NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
624836 6evq cing 4-filtered-FRED STAR entry full 2301


data_FRED_restraints_with_modified_coordinates_PDB_code_6evq

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




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

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

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

save_


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

save_


save_assembly_6evq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6evq
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16706.47

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

       1 . 1 $Microtubule_associated_protein_RP_EB_family_member_1              A . 1 1 
       2 . 1 $Microtubule_associated_protein_RP_EB_family_member_1              B . 1 1 
       3 . 2 $_2__R___2___1_cyclopentyl_1_2_3_4_tetrazol_5_yl_sulfanyl____N___f C . 1 1 
       4 . 2 $_2__R___2___1_cyclopentyl_1_2_3_4_tetrazol_5_yl_sulfanyl____N___f D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 2 . 1 . 1 1 
       4 2 . 1 . 1 1 
    stop_

save_


save_Microtubule_associated_protein_RP_EB_family_member_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Microtubule associated protein RP EB family member 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DEAAELMQQVKVLKLTVEDLEKERDFYFGKLRNIELICQENEGENDPVLQRIVDILYATDEGFVIPDEGG
    _Entity.Number_of_monomers           70

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

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

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

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

save_


save__2__R___2___1_cyclopentyl_1_2_3_4_tetrazol_5_yl_sulfanyl____N___f
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         " 2  R   2   1 cyclopentyl 1 2 3 4 tetrazol 5 yl sulfanyl    N   f"
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
         1 1 1 2 1  2 GLU HA   B 192 . HA   1 1 
         1 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
         2 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
         2 1 2 1 1  4 ALA HA   A 194 . HA   1 1 
         2 1 2 2 1  6 LEU HA   B 196 . HA   1 1 
         3 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
         3 1 2 1 1  6 LEU HG   A 196 . HG   1 1 
         4 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
         4 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
         4 1 2 1 1  8 GLN HB2  A 198 . HB2  1 1 
         5 1 1 1 1 13 LEU HB3  A 203 . HB2  1 1 
         5 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
         5 1 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
         6 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
         6 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
         6 1 2 1 1 14 LYS HG2  A 204 . HG2  1 1 
         7 1 1 1 1 13 LEU HG   A 203 . HG   1 1 
         7 1 1 2 1 13 LEU HG   B 203 . HG   1 1 
         7 1 2 1 1 14 LYS HG2  A 204 . HG2  1 1 
         8 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
         8 1 2 1 1 14 LYS HG2  A 204 . HG2  1 1 
         9 1 1 1 1 14 LYS HG2  A 204 . HG2  1 1 
         9 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
         9 1 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
        10 1 1 1 1 14 LYS HG2  A 204 . HG2  1 1 
        10 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
        11 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
        11 1 2 1 1  4 ALA HA   A 194 . HA   1 1 
        11 1 2 1 1  5 GLU HA   A 195 . HA   1 1 
        11 1 2 1 1  6 LEU HA   A 196 . HA   1 1 
        11 1 2 1 1  7 MET HA   A 197 . HA   1 1 
        12 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
        12 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
        12 1 2 2 1  3 ALA MB   B 193 . HB1  1 1 
        13 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
        13 1 2 1 1  6 LEU H    A 196 . HN   1 1 
        13 1 2 2 1  6 LEU H    B 196 . HN   1 1 
        14 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
        14 1 2 1 1  5 GLU QB   A 195 . HB2  1 1 
        14 1 2 1 1  7 MET HB3  A 197 . HB1  1 1 
        15 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
        15 1 2 1 1  5 GLU QB   A 195 . HB1  1 1 
        15 1 2 1 1  7 MET ME   A 197 . HE1  1 1 
        16 1 1 1 1  6 LEU MD1  A 196 . HD11 1 1 
        16 1 2 1 1  7 MET H    A 197 . HN   1 1 
        16 1 2 2 1  7 MET H    B 197 . HN   1 1 
        17 1 1 1 1  3 ALA H    A 193 . HN   1 1 
        17 1 1 2 1  3 ALA H    B 193 . HN   1 1 
        17 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        18 1 1 1 1  6 LEU H    A 196 . HN   1 1 
        18 1 1 2 1  6 LEU H    B 196 . HN   1 1 
        18 1 2 1 1  6 LEU MD2  A 196 . HD21 1 1 
        19 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        19 1 1 2 1  7 MET HA   B 197 . HA   1 1 
        19 1 2 1 1  6 LEU MD2  A 196 . HD21 1 1 
        20 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        20 1 1 2 1  7 MET HA   B 197 . HA   1 1 
        20 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        21 1 1 1 1  3 ALA HA   A 193 . HA   1 1 
        21 1 1 2 1  3 ALA HA   B 193 . HA   1 1 
        21 1 2 1 1  6 LEU HB3  A 196 . HB1  1 1 
        22 1 1 1 1  6 LEU MD1  A 196 . HD11 1 1 
        22 1 2 1 1  9 GLN HG2  A 199 . HG2  1 1 
        22 1 2 2 1  7 MET HG3  B 197 . HG1  1 1 
        23 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
        23 1 2 1 1  9 GLN HG2  A 199 . HG2  1 1 
        23 1 2 2 1  7 MET HG3  B 197 . HG1  1 1 
        24 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        24 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
        24 1 2 2 1 10 VAL HB   B 200 . HB   1 1 
        24 1 2 2 1 17 VAL HB   B 207 . HB   1 1 
        25 1 1 1 1  2 GLU HG2  A 192 . HG1  1 1 
        25 1 1 1 1  9 GLN HB2  A 199 . HB2  1 1 
        25 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        26 1 1 1 1  5 GLU QB   A 195 . HB2  1 1 
        26 1 1 1 1  9 GLN HB3  A 199 . HB1  1 1 
        26 1 1 2 1  7 MET HB3  B 197 . HB1  1 1 
        26 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        27 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
        27 1 2 1 1  9 GLN HG3  A 199 . HG1  1 1 
        27 1 2 2 1  9 GLN HG3  B 199 . HG1  1 1 
        28 1 1 1 1  4 ALA MB   A 194 . HB1  1 1 
        28 1 1 2 1  4 ALA MB   B 194 . HB1  1 1 
        28 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        29 1 1 1 1  6 LEU HB3  A 196 . HB1  1 1 
        29 1 1 2 1  6 LEU HB2  B 196 . HB1  1 1 
        29 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        30 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        30 1 2 1 1  6 LEU QD   A 196 . HD11 1 1 
        31 1 1 1 1  6 LEU HB3  A 196 . HB1  1 1 
        31 1 2 1 1  6 LEU MD2  A 196 . HD21 1 1 
        31 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
        32 1 1 1 1  6 LEU HB2  A 196 . HB2  1 1 
        32 1 2 1 1  6 LEU MD1  A 196 . HD11 1 1 
        32 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
        33 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
        33 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        33 1 2 1 1  7 MET HB3  A 197 . HB1  1 1 
        34 2 1 1 1  8 GLN HA   A 198 . HA   1 1 
        34 2 2 1 1  8 GLN HB2  A 198 . HB2  1 1 
        34 3 1 1 1 39 GLN HA   A 229 . HA   1 1 
        34 3 2 1 1 39 GLN HB2  A 229 . HB2  1 1 
        35 1 1 1 1  9 GLN HG2  A 199 . HG2  1 1 
        35 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        35 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
        36 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
        36 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        36 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
        36 1 1 2 1 10 VAL MG2  B 200 . HG21 1 1 
        36 1 2 1 1  9 GLN HG2  A 199 . HG2  1 1 
        37 1 1 1 1  9 GLN HB2  A 199 . HB2  1 1 
        37 1 2 1 1 10 VAL QG   A 200 . HG11 1 1 
        37 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
        38 1 1 1 1  9 GLN HB3  A 199 . HB1  1 1 
        38 1 2 1 1 10 VAL QG   A 200 . HG11 1 1 
        38 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
        39 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
        39 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        39 1 1 2 1  6 LEU MD2  B 196 . HD21 1 1 
        39 1 2 1 1  9 GLN HB2  A 199 . HB2  1 1 
        40 1 1 1 1  6 LEU QD   A 196 . HD11 1 1 
        40 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        40 1 1 2 1  6 LEU MD2  B 196 . HD21 1 1 
        40 1 2 1 1  9 GLN HB3  A 199 . HB1  1 1 
        41 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
        41 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
        41 1 1 2 1 10 VAL MG2  B 200 . HG21 1 1 
        41 1 2 1 1  9 GLN HG3  A 199 . HG1  1 1 
        42 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        42 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        42 1 2 1 1  9 GLN HB2  A 199 . HB2  1 1 
        43 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        43 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        43 1 2 1 1  9 GLN HB3  A 199 . HB1  1 1 
        44 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        44 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        44 1 2 1 1  9 GLN HG3  A 199 . HG1  1 1 
        45 2 1 1 1  7 MET H    A 197 . HN   1 1 
        45 2 1 1 1 13 LEU H    A 203 . HN   1 1 
        45 2 1 2 1 13 LEU H    B 203 . HN   1 1 
        45 2 2 1 1 10 VAL QG   A 200 . HG11 1 1 
        45 3 1 1 1 17 VAL QG   A 207 . HG11 1 1 
        45 3 2 1 1 20 LEU H    A 210 . HN   1 1 
        46 2 1 1 1 10 VAL HA   A 200 . HA   1 1 
        46 2 2 1 1 13 LEU H    A 203 . HN   1 1 
        46 3 1 1 1 17 VAL HA   A 207 . HA   1 1 
        46 3 2 1 1 20 LEU H    A 210 . HN   1 1 
        47 2 1 1 1  7 MET H    A 197 . HN   1 1 
        47 2 1 1 1 13 LEU H    A 203 . HN   1 1 
        47 2 2 1 1 10 VAL QG   A 200 . HG21 1 1 
        47 3 1 1 1 17 VAL QG   A 207 . HG21 1 1 
        47 3 2 1 1 20 LEU H    A 210 . HN   1 1 
        47 3 2 2 1 20 LEU H    B 210 . HN   1 1 
        48 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        48 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        48 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        48 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        48 1 2 1 1 10 VAL HA   A 200 . HA   1 1 
        49 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
        49 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        49 1 1 2 1  6 LEU HA   B 196 . HA   1 1 
        49 1 2 1 1 10 VAL QG   A 200 . HG11 1 1 
        50 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
        50 1 2 1 1 11 LYS HA   A 201 . HA   1 1 
        50 1 2 1 1 14 LYS HA   A 204 . HA   1 1 
        51 2 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        51 2 2 1 1 11 LYS HA   A 201 . HA   1 1 
        51 3 1 1 1 14 LYS HA   A 204 . HA   1 1 
        51 3 2 1 1 17 VAL QG   A 207 . HG21 1 1 
        52 1 1 1 1  7 MET HA   A 197 . HA   1 1 
        52 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        52 1 1 2 1  6 LEU HA   B 196 . HA   1 1 
        52 1 1 2 1  9 GLN HA   B 199 . HA   1 1 
        52 1 1 2 1 13 LEU HA   B 203 . HA   1 1 
        52 1 2 1 1 10 VAL HB   A 200 . HB   1 1 
        53 2 1 1 1 10 VAL HA   A 200 . HA   1 1 
        53 2 2 1 1 10 VAL QG   A 200 . HG11 1 1 
        53 2 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
        53 3 1 1 1 17 VAL HA   A 207 . HA   1 1 
        53 3 2 1 1 17 VAL QG   A 207 . HG11 1 1 
        53 3 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
        54 2 1 1 1 10 VAL HA   A 200 . HA   1 1 
        54 2 2 1 1 10 VAL QG   A 200 . HG21 1 1 
        54 3 1 1 1 17 VAL HA   A 207 . HA   1 1 
        54 3 2 1 1 17 VAL QG   A 207 . HG21 1 1 
        55 1 1 1 1 12 VAL MG2  A 202 . HG21 1 1 
        55 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
        55 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        56 1 1 1 1 11 LYS QD   A 201 . HD2  1 1 
        56 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
        56 1 2 1 1 12 VAL MG2  A 202 . HG21 1 1 
        57 1 1 1 1 11 LYS QD   A 201 . HD2  1 1 
        57 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
        57 1 2 1 1 12 VAL MG1  A 202 . HG11 1 1 
        58 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        58 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        58 1 2 1 1 12 VAL MG2  A 202 . HG21 1 1 
        59 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
        59 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        59 1 2 1 1 12 VAL HB   A 202 . HB   1 1 
        60 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
        60 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        60 1 2 1 1 12 VAL HA   A 202 . HA   1 1 
        61 1 1 1 1 13 LEU H    A 203 . HN   1 1 
        61 1 1 2 1 13 LEU H    B 203 . HN   1 1 
        61 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        62 1 1 1 1 10 VAL H    A 200 . HN   1 1 
        62 1 1 2 1 10 VAL H    B 200 . HN   1 1 
        62 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        63 1 1 1 1 13 LEU H    A 203 . HN   1 1 
        63 1 1 2 1 13 LEU H    B 203 . HN   1 1 
        63 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
        64 1 1 1 1 11 LYS H    A 201 . HN   1 1 
        64 1 1 2 1 11 LYS H    B 201 . HN   1 1 
        64 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        65 1 1 1 1 12 VAL MG2  A 202 . HG21 1 1 
        65 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
        65 1 2 1 1 13 LEU HA   A 203 . HA   1 1 
        66 1 1 1 1 13 LEU HB2  A 203 . HB1  1 1 
        66 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        66 1 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
        67 1 1 1 1 13 LEU HB3  A 203 . HB2  1 1 
        67 1 1 2 1 13 LEU HB2  B 203 . HB2  1 1 
        67 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        68 1 1 1 1 13 LEU HB3  A 203 . HB2  1 1 
        68 1 2 1 1 13 LEU HG   A 203 . HG   1 1 
        68 1 2 2 1 13 LEU HG   B 203 . HG   1 1 
        69 1 1 1 1  6 LEU HG   A 196 . HG   1 1 
        69 1 1 2 1 15 LEU HG   B 205 . HG   1 1 
        69 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        70 1 1 1 1 13 LEU HB2  A 203 . HB1  1 1 
        70 1 1 2 1 13 LEU HB3  B 203 . HB1  1 1 
        70 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        71 1 1 1 1 10 VAL HA   A 200 . HA   1 1 
        71 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
        71 1 1 2 1 10 VAL HA   B 200 . HA   1 1 
        71 1 2 1 1 13 LEU HA   A 203 . HA   1 1 
        72 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
        72 1 1 2 1 13 LEU HA   B 203 . HA   1 1 
        72 1 2 1 1 13 LEU QD   A 203 . HD21 1 1 
        73 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        73 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        73 1 2 1 1 14 LYS HE3  A 204 . HE1  1 1 
        74 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
        74 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
        74 1 2 1 1 14 LYS HE2  A 204 . HE2  1 1 
        75 1 1 1 1 14 LYS HD2  A 204 . HD1  1 1 
        75 1 2 1 1 14 LYS QE   A 204 . HE2  1 1 
        76 1 1 1 1 13 LEU HG   A 203 . HG   1 1 
        76 1 1 2 1 13 LEU HG   B 203 . HG   1 1 
        76 1 2 1 1 14 LYS HD3  A 204 . HD2  1 1 
        77 1 1 1 1 14 LYS QD   A 204 . HD2  1 1 
        77 1 2 1 1 14 LYS HE3  A 204 . HE1  1 1 
        78 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        78 1 1 2 1 13 LEU MD1  B 203 . HD11 1 1 
        78 1 2 1 1 14 LYS HE2  A 204 . HE2  1 1 
        79 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        79 1 1 1 1 15 LEU QD   A 205 . HD21 1 1 
        79 1 1 2 1 13 LEU MD1  B 203 . HD11 1 1 
        79 1 2 1 1 14 LYS HE3  A 204 . HE1  1 1 
        80 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
        80 1 1 2 1 13 LEU MD2  B 203 . HD21 1 1 
        80 1 2 1 1 14 LYS HE3  A 204 . HE1  1 1 
        81 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
        81 1 1 2 1 10 VAL MG1  B 200 . HG11 1 1 
        81 1 2 1 1 11 LYS QB   A 201 . HB2  1 1 
        82 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
        82 1 1 1 1 15 LEU QD   A 205 . HD21 1 1 
        82 1 2 1 1 14 LYS HD2  A 204 . HD1  1 1 
        83 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
        83 1 1 2 1 13 LEU MD2  B 203 . HD21 1 1 
        83 1 2 1 1 14 LYS HD2  A 204 . HD1  1 1 
        84 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
        84 1 1 2 1 13 LEU MD2  B 203 . HD21 1 1 
        84 1 2 1 1 14 LYS HD3  A 204 . HD2  1 1 
        85 1 1 1 1 15 LEU QD   A 205 . HD11 1 1 
        85 1 2 1 1 15 LEU HG   A 205 . HG   1 1 
        86 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
        86 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
        87 2 1 1 1 15 LEU HA   A 205 . HA   1 1 
        87 2 2 1 1 18 GLU QB   A 208 . HB1  1 1 
        87 3 1 1 1 20 LEU HA   A 210 . HA   1 1 
        87 3 2 1 1 20 LEU HB2  A 210 . HB2  1 1 
        88 1 1 1 1 15 LEU QD   A 205 . HD21 1 1 
        88 1 2 1 1 16 THR H    A 206 . HN   1 1 
        88 1 2 1 1 19 ASP H    A 209 . HN   1 1 
        89 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
        89 1 2 1 1 16 THR H    A 206 . HN   1 1 
        89 1 2 1 1 19 ASP H    A 209 . HN   1 1 
        90 1 1 1 1 16 THR H    A 206 . HN   1 1 
        90 1 1 1 1 19 ASP H    A 209 . HN   1 1 
        90 1 2 1 1 16 THR MG   A 206 . HG21 1 1 
        91 1 1 1 1 16 THR H    A 206 . HN   1 1 
        91 1 1 1 1 19 ASP H    A 209 . HN   1 1 
        91 1 2 1 1 16 THR HA   A 206 . HA   1 1 
        92 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        92 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
        92 1 2 2 1 17 VAL HA   B 207 . HA   1 1 
        93 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
        93 1 1 1 1 20 LEU HG   A 210 . HG   1 1 
        93 1 1 2 1 21 GLU HB2  B 211 . HB2  1 1 
        93 1 2 1 1 16 THR MG   A 206 . HG21 1 1 
        94 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        94 1 2 1 1 18 GLU QB   A 208 . HB1  1 1 
        94 1 2 1 1 20 LEU HB2  A 210 . HB2  1 1 
        95 1 1 1 1 16 THR HB   A 206 . HB   1 1 
        95 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
        95 1 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
        96 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
        96 1 1 1 1 20 LEU MD1  A 210 . HD11 1 1 
        96 1 2 1 1 16 THR HB   A 206 . HB   1 1 
        97 1 1 1 1 16 THR HA   A 206 . HA   1 1 
        97 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
        97 1 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
        98 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        98 1 1 2 1 16 THR MG   B 206 . HG23 1 1 
        98 1 2 1 1 17 VAL HB   A 207 . HB   1 1 
        99 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
        99 1 1 2 1 16 THR MG   B 206 . HG23 1 1 
        99 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
       100 1 1 1 1 14 LYS HG2  A 204 . HG2  1 1 
       100 1 1 2 1 14 LYS HG2  B 204 . HG2  1 1 
       100 1 2 1 1 17 VAL QG   A 207 . HG21 1 1 
       101 1 1 1 1 14 LYS HG2  A 204 . HG2  1 1 
       101 1 1 1 1 22 LYS HG3  A 212 . HG2  1 1 
       101 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
       102 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
       102 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
       102 1 1 1 1 20 LEU HG   A 210 . HG   1 1 
       102 1 1 2 1 14 LYS HB2  B 204 . HB2  1 1 
       102 1 1 2 1 20 LEU HG   B 210 . HG   1 1 
       102 1 2 1 1 17 VAL QG   A 207 . HG21 1 1 
       103 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
       103 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
       103 1 2 1 1 21 GLU HB3  A 211 . HB2  1 1 
       103 1 2 2 1 20 LEU HG   B 210 . HG   1 1 
       104 1 1 1 1 13 LEU HG   A 203 . HG   1 1 
       104 1 1 2 1 13 LEU HG   B 203 . HG   1 1 
       104 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
       105 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
       105 1 1 1 1 21 GLU HB3  A 211 . HB2  1 1 
       105 1 1 2 1 20 LEU HG   B 210 . HG   1 1 
       105 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
       106 2 1 1 1 10 VAL HB   A 200 . HB   1 1 
       106 2 2 1 1 10 VAL QG   A 200 . HG11 1 1 
       106 3 1 1 1 17 VAL HB   A 207 . HB   1 1 
       106 3 2 1 1 17 VAL QG   A 207 . HG11 1 1 
       107 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       107 1 2 1 1 21 GLU HG2  A 211 . HG2  1 1 
       107 1 2 2 1 21 GLU HG2  B 211 . HG2  1 1 
       108 1 1 1 1 14 LYS QE   A 204 . HE2  1 1 
       108 1 1 1 1 19 ASP HB2  A 209 . HB2  1 1 
       108 1 1 2 1 19 ASP HB2  B 209 . HB2  1 1 
       108 1 2 1 1 17 VAL QG   A 207 . HG21 1 1 
       109 1 1 1 1 16 THR H    A 206 . HN   1 1 
       109 1 1 1 1 19 ASP H    A 209 . HN   1 1 
       109 1 1 2 1 19 ASP H    B 209 . HN   1 1 
       109 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       110 1 1 1 1 16 THR H    A 206 . HN   1 1 
       110 1 1 1 1 19 ASP H    A 209 . HN   1 1 
       110 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
       111 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       111 1 1 2 1 14 LYS H    B 204 . HN   1 1 
       111 1 2 1 1 17 VAL HA   A 207 . HA   1 1 
       112 1 1 1 1 17 VAL HB   A 207 . HB   1 1 
       112 1 1 1 1 21 GLU HB2  A 211 . HB1  1 1 
       112 1 2 1 1 18 GLU QB   A 208 . HB2  1 1 
       113 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
       113 1 2 1 1 18 GLU QB   A 208 . HB1  1 1 
       113 1 2 1 1 21 GLU HG3  A 211 . HG1  1 1 
       114 1 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       114 1 1 2 1 17 VAL MG2  B 207 . HG21 1 1 
       114 1 2 1 1 18 GLU HA   A 208 . HA   1 1 
       115 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
       115 1 2 1 1 22 LYS QB   A 212 . HB2  1 1 
       116 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       116 1 1 2 1 20 LEU H    B 210 . HN   1 1 
       116 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       117 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       117 1 1 2 1 20 LEU H    B 210 . HN   1 1 
       117 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
       118 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
       118 1 1 2 1 20 LEU HA   B 210 . HA   1 1 
       118 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       119 1 1 1 1 17 VAL HA   A 207 . HA   1 1 
       119 1 1 2 1 24 ARG HD2  B 214 . HD2  1 1 
       119 1 2 1 1 20 LEU MD1  A 210 . HD11 1 1 
       120 1 1 1 1 20 LEU HB2  A 210 . HB2  1 1 
       120 1 1 2 1 20 LEU HB2  B 210 . HB2  1 1 
       120 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       121 1 1 1 1 20 LEU MD1  A 210 . HD11 1 1 
       121 1 2 1 1 23 GLU HB3  A 213 . HB2  1 1 
       121 1 2 2 1 24 ARG QG   B 214 . HG2  1 1 
       122 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
       122 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
       122 1 2 2 1 20 LEU HG   B 210 . HG   1 1 
       123 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
       123 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       123 1 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       124 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
       124 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       124 1 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       125 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
       125 1 2 1 1 20 LEU MD1  A 210 . HD11 1 1 
       125 1 2 2 1 20 LEU MD1  B 210 . HD11 1 1 
       126 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       126 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
       126 1 2 1 1 20 LEU MD1  A 210 . HD11 1 1 
       127 1 1 1 1 20 LEU HB2  A 210 . HB2  1 1 
       127 1 1 2 1 20 LEU HB2  B 210 . HB2  1 1 
       127 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
       128 1 1 1 1 18 GLU QB   A 208 . HB1  1 1 
       128 1 1 1 1 20 LEU HB2  A 210 . HB2  1 1 
       128 1 1 2 1 20 LEU HB2  B 210 . HB2  1 1 
       128 1 2 1 1 21 GLU HB3  A 211 . HB2  1 1 
       129 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
       129 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
       129 1 2 1 1 21 GLU HB3  A 211 . HB2  1 1 
       130 1 1 1 1 18 GLU HA   A 208 . HA   1 1 
       130 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
       130 1 2 1 1 21 GLU HA   A 211 . HA   1 1 
       131 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
       131 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
       131 1 2 1 1 22 LYS HA   A 212 . HA   1 1 
       132 1 1 1 1 22 LYS HA   A 212 . HA   1 1 
       132 1 2 1 1 22 LYS QE   A 212 . HE2  1 1 
       132 1 2 1 1 25 ASP HB3  A 215 . HB1  1 1 
       133 1 1 1 1 22 LYS HB2  A 212 . HB2  1 1 
       133 1 1 1 1 23 GLU HG2  A 213 . HG1  1 1 
       133 1 2 1 1 22 LYS HG3  A 212 . HG2  1 1 
       134 1 1 1 1 22 LYS HB2  A 212 . HB2  1 1 
       134 1 1 1 1 23 GLU HG2  A 213 . HG1  1 1 
       134 1 2 1 1 22 LYS QE   A 212 . HE2  1 1 
       135 1 1 1 1 24 ARG HB3  A 214 . HB1  1 1 
       135 1 2 1 1 24 ARG QG   A 214 . HG2  1 1 
       136 1 1 1 1 24 ARG HD2  A 214 . HD2  1 1 
       136 1 2 1 1 24 ARG QG   A 214 . HG2  1 1 
       137 1 1 1 1 24 ARG HD3  A 214 . HD1  1 1 
       137 1 2 1 1 24 ARG QG   A 214 . HG2  1 1 
       138 1 1 1 1 24 ARG HB2  A 214 . HB2  1 1 
       138 1 2 1 1 24 ARG QG   A 214 . HG2  1 1 
       139 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       139 1 2 1 1 24 ARG QG   A 214 . HG2  1 1 
       140 1 1 1 1 22 LYS HG2  A 212 . HG1  1 1 
       140 1 1 2 1 22 LYS HG3  B 212 . HG1  1 1 
       140 1 2 1 1 24 ARG HA   A 214 . HA   1 1 
       141 1 1 1 1 22 LYS HG2  A 212 . HG1  1 1 
       141 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       141 1 1 2 1 22 LYS HG3  B 212 . HG1  1 1 
       141 1 2 1 1 24 ARG HD3  A 214 . HD1  1 1 
       142 1 1 1 1 22 LYS HG2  A 212 . HG1  1 1 
       142 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       142 1 1 2 1 22 LYS HG3  B 212 . HG1  1 1 
       142 1 2 1 1 24 ARG HD2  A 214 . HD2  1 1 
       143 1 1 1 1 22 LYS HG2  A 212 . HG1  1 1 
       143 1 1 2 1 22 LYS HG3  B 212 . HG1  1 1 
       143 1 2 1 1 24 ARG HB3  A 214 . HB1  1 1 
       144 1 1 1 1 22 LYS HG2  A 212 . HG1  1 1 
       144 1 1 2 1 22 LYS HG3  B 212 . HG1  1 1 
       144 1 2 1 1 24 ARG HG2  A 214 . HG2  1 1 
       145 1 1 1 1 24 ARG HD3  A 214 . HD1  1 1 
       145 1 2 2 1 26 PHE QD   B 216 . HD1  1 1 
       145 1 2 2 1 27 TYR QD   B 217 . HD1  1 1 
       146 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       146 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       146 1 2 2 1 27 TYR QD   B 217 . HD1  1 1 
       147 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       147 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       147 1 2 2 1 27 TYR QE   B 217 . HE1  1 1 
       148 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       148 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       148 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       149 1 1 1 1 26 PHE H    A 216 . HN   1 1 
       149 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       149 1 2 1 1 26 PHE QB   A 216 . HB2  1 1 
       150 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       150 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
       150 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
       151 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
       151 1 2 2 1 30 LYS QD   B 220 . HD2  1 1 
       152 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       152 1 2 1 1 34 ILE H    A 224 . HN   1 1 
       152 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       153 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       153 1 2 1 1 32 ARG H    A 222 . HN   1 1 
       153 1 2 2 1 32 ARG H    B 222 . HN   1 1 
       154 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       154 1 1 2 1 30 LYS H    B 220 . HN   1 1 
       154 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       155 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       155 1 1 2 1 27 TYR QD   B 217 . HD1  1 1 
       155 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       156 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       156 1 1 2 1 30 LYS HA   B 220 . HA   1 1 
       156 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       157 1 1 1 1 30 LYS HB2  A 220 . HB1  1 1 
       157 1 1 2 1 30 LYS HB3  B 220 . HB1  1 1 
       157 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       158 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       158 1 2 1 1 34 ILE HB   A 224 . HB   1 1 
       158 1 2 2 1 34 ILE HB   B 224 . HB   1 1 
       159 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       159 1 1 1 1 31 LEU HG   A 221 . HG   1 1 
       159 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       160 1 1 1 1 30 LYS HD2  A 220 . HD2  1 1 
       160 1 1 2 1 30 LYS HD2  B 220 . HD2  1 1 
       160 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       161 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       161 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
       161 1 2 1 1 59 THR MG   A 249 . HG23 1 1 
       161 1 2 2 1 32 ARG HG2  B 222 . HG2  1 1 
       162 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       162 1 1 2 1 30 LYS HB2  B 220 . HB2  1 1 
       162 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       163 1 1 1 1 30 LYS HG2  A 220 . HG2  1 1 
       163 1 1 2 1 30 LYS HG3  B 220 . HG2  1 1 
       163 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       164 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       164 1 1 2 1 31 LEU H    B 221 . HN   1 1 
       164 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       165 1 1 1 1 28 PHE QD   A 218 . HD1  1 1 
       165 1 1 1 1 57 TYR QE   A 247 . HE1  1 1 
       165 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       166 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       166 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
       166 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       167 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
       167 1 1 2 1 34 ILE HB   B 224 . HB   1 1 
       167 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       168 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       168 1 2 2 1 30 LYS QD   B 220 . HD2  1 1 
       169 1 1 1 1 55 ILE HG12 A 245 . HG12 1 1 
       169 1 1 2 1 30 LYS HB2  B 220 . HB2  1 1 
       169 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       170 1 1 1 1 27 TYR HA   A 217 . HA   1 1 
       170 1 1 2 1 27 TYR HA   B 217 . HA   1 1 
       170 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
       171 1 1 1 1 30 LYS QD   A 220 . HD2  1 1 
       171 1 1 2 1 30 LYS HD3  B 220 . HD1  1 1 
       171 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
       172 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       172 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       172 1 2 1 1 31 LEU HG   A 221 . HG   1 1 
       173 1 1 1 1 50 GLN HA   A 240 . HA   1 1 
       173 1 2 1 1 50 GLN HB3  A 240 . HB1  1 1 
       173 1 2 1 1 53 VAL HB   A 243 . HB   1 1 
       174 1 1 1 1 32 ARG HB3  A 222 . HB2  1 1 
       174 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
       175 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       175 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       175 1 2 1 1 55 ILE HG13 A 245 . HG11 1 1 
       176 1 1 1 1 31 LEU MD2  A 221 . HD21 1 1 
       176 1 1 1 1 36 LEU MD1  A 226 . HD11 1 1 
       176 1 2 1 1 32 ARG HD2  A 222 . HD2  1 1 
       177 1 1 1 1 32 ARG HD3  A 222 . HD1  1 1 
       177 1 2 1 1 36 LEU QD   A 226 . HD11 1 1 
       178 1 1 1 1 28 PHE QE   A 218 . HE1  1 1 
       178 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       178 1 2 1 1 32 ARG HG2  A 222 . HG1  1 1 
       179 1 1 1 1 30 LYS QD   A 220 . HD2  1 1 
       179 1 2 1 1 32 ARG HG2  A 222 . HG1  1 1 
       180 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       180 1 1 2 1 55 ILE HG12 B 245 . HG12 1 1 
       180 1 2 1 1 32 ARG HG2  A 222 . HG1  1 1 
       181 1 1 1 1 31 LEU MD2  A 221 . HD21 1 1 
       181 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       181 1 2 1 1 32 ARG HG2  A 222 . HG1  1 1 
       182 1 1 1 1 28 PHE QE   A 218 . HE1  1 1 
       182 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       182 1 2 1 1 32 ARG HG3  A 222 . HG2  1 1 
       183 1 1 1 1 30 LYS QD   A 220 . HD2  1 1 
       183 1 2 1 1 32 ARG HG3  A 222 . HG2  1 1 
       184 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       184 1 1 2 1 55 ILE HG12 B 245 . HG12 1 1 
       184 1 2 1 1 32 ARG HG3  A 222 . HG2  1 1 
       185 1 1 1 1 31 LEU MD2  A 221 . HD21 1 1 
       185 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       185 1 2 1 1 32 ARG HG3  A 222 . HG2  1 1 
       186 1 1 1 1 33 ASN HA   A 223 . HA   1 1 
       186 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       186 1 2 2 1 55 ILE MD   B 245 . HD11 1 1 
       187 1 1 1 1 33 ASN HB2  A 223 . HB2  1 1 
       187 1 2 1 1 36 LEU MD2  A 226 . HD21 1 1 
       187 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
       188 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
       188 1 2 1 1 35 GLU HG2  A 225 . HG2  1 1 
       188 1 2 2 1 55 ILE HB   B 245 . HB   1 1 
       189 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
       189 1 2 1 1 36 LEU QD   A 226 . HD11 1 1 
       189 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
       190 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
       190 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       190 1 2 2 1 55 ILE MD   B 245 . HD11 1 1 
       191 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
       191 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       191 1 2 2 1 52 ILE MG   B 242 . HG21 1 1 
       192 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       192 1 1 2 1 37 ILE HB   B 227 . HB   1 1 
       192 1 2 1 1 52 ILE HA   A 242 . HA   1 1 
       193 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
       193 1 2 1 1 53 VAL MG1  A 243 . HG11 1 1 
       193 1 2 1 1 55 ILE MG   A 245 . HG21 1 1 
       194 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       194 1 1 2 1 34 ILE MG   B 224 . HG21 1 1 
       194 1 1 2 1 37 ILE MG   B 227 . HG21 1 1 
       194 1 1 2 1 49 LEU MD1  B 239 . HD11 1 1 
       194 1 2 1 1 52 ILE HA   A 242 . HA   1 1 
       195 1 1 1 1 52 ILE HA   A 242 . HA   1 1 
       195 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       195 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       196 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
       196 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       196 1 2 2 1 55 ILE MD   B 245 . HD11 1 1 
       197 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
       197 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       197 1 2 2 1 52 ILE MG   B 242 . HG21 1 1 
       198 1 1 1 1 34 ILE H    A 224 . HN   1 1 
       198 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       198 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       199 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       199 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       199 1 1 2 1 31 LEU H    B 221 . HN   1 1 
       199 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       200 1 1 1 1 34 ILE HA   A 224 . HA   1 1 
       200 1 1 2 1 34 ILE HA   B 224 . HA   1 1 
       200 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       201 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       201 1 2 1 1 37 ILE HB   A 227 . HB   1 1 
       201 1 2 2 1 37 ILE HB   B 227 . HB   1 1 
       202 1 1 1 1 34 ILE HB   A 224 . HB   1 1 
       202 1 1 2 1 34 ILE HB   B 224 . HB   1 1 
       202 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       203 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       203 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       203 1 2 1 1 56 LEU HB2  A 246 . HB2  1 1 
       203 1 2 2 1 56 LEU HB2  B 246 . HB2  1 1 
       204 1 1 1 1 31 LEU HG   A 221 . HG   1 1 
       204 1 1 1 1 55 ILE HG13 A 245 . HG11 1 1 
       204 1 1 2 1 31 LEU HG   B 221 . HG   1 1 
       204 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       205 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       205 1 1 1 1 55 ILE HG12 A 245 . HG12 1 1 
       205 1 1 2 1 30 LYS HB2  B 220 . HB2  1 1 
       205 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       206 1 1 1 1 30 LYS HG2  A 220 . HG2  1 1 
       206 1 1 2 1 30 LYS HG3  B 220 . HG2  1 1 
       206 1 1 2 1 37 ILE HG12 B 227 . HG12 1 1 
       206 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       207 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       207 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       207 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
       208 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       208 1 2 1 1 55 ILE MG   A 245 . HG21 1 1 
       208 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
       209 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       209 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       209 1 2 1 1 56 LEU MD1  A 246 . HD11 1 1 
       210 1 1 1 1 34 ILE MG   A 224 . HG21 1 1 
       210 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       210 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
       211 1 1 1 1 34 ILE H    A 224 . HN   1 1 
       211 1 1 1 1 46 ASP H    A 236 . HN   1 1 
       211 1 2 1 1 37 ILE MG   A 227 . HG21 1 1 
       212 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       212 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       212 1 2 1 1 37 ILE MG   A 227 . HG21 1 1 
       213 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       213 1 2 1 1 38 CYS HA   A 228 . HA   1 1 
       213 1 2 1 1 49 LEU HA   A 239 . HA   1 1 
       214 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       214 1 2 1 1 40 GLU HB2  A 230 . HB2  1 1 
       214 1 2 2 1 51 ARG HB2  B 241 . HB2  1 1 
       215 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       215 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       215 1 2 1 1 37 ILE MG   A 227 . HG21 1 1 
       216 1 1 1 1 35 GLU HG3  A 225 . HG1  1 1 
       216 1 2 1 1 38 CYS HB2  A 228 . HB2  1 1 
       216 1 2 1 1 39 GLN QG   A 229 . HG2  1 1 
       217 1 1 1 1 35 GLU HG3  A 225 . HG1  1 1 
       217 1 2 1 1 39 GLN HB3  A 229 . HB1  1 1 
       217 1 2 1 1 52 ILE HB   A 242 . HB   1 1 
       217 1 2 1 1 53 VAL HB   A 243 . HB   1 1 
       218 1 1 1 1 34 ILE MG   A 224 . HG21 1 1 
       218 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       218 1 2 1 1 35 GLU HA   A 225 . HA   1 1 
       219 1 1 1 1 35 GLU HA   A 225 . HA   1 1 
       219 1 2 1 1 35 GLU HB2  A 225 . HB2  1 1 
       219 1 2 1 1 35 GLU HG3  A 225 . HG1  1 1 
       220 1 1 1 1 32 ARG HB2  A 222 . HB1  1 1 
       220 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
       220 1 1 2 1 51 ARG HG3  B 241 . HG2  1 1 
       220 1 2 1 1 36 LEU HB3  A 226 . HB2  1 1 
       221 1 1 1 1 36 LEU HB2  A 226 . HB1  1 1 
       221 1 2 1 1 36 LEU QD   A 226 . HD11 1 1 
       222 1 1 1 1 36 LEU HG   A 226 . HG   1 1 
       222 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       222 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
       223 1 1 1 1 35 GLU HB2  A 225 . HB2  1 1 
       223 1 1 1 1 35 GLU HG3  A 225 . HG1  1 1 
       223 1 2 1 1 37 ILE HA   A 227 . HA   1 1 
       224 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
       224 1 2 1 1 39 GLN HB3  A 229 . HB1  1 1 
       224 1 2 1 1 40 GLU HB3  A 230 . HB1  1 1 
       224 1 2 2 1 48 VAL HB   B 238 . HB   1 1 
       225 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
       225 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       225 1 2 2 1 51 ARG HG3  B 241 . HG2  1 1 
       226 1 1 1 1 36 LEU QD   A 226 . HD11 1 1 
       226 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       226 1 2 1 1 37 ILE HA   A 227 . HA   1 1 
       227 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
       227 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       227 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       228 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
       228 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       228 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       229 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       229 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       229 1 2 2 1 50 GLN H    B 240 . HN   1 1 
       230 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       230 1 1 1 1 41 ASN HD22 A 231 . HD21 1 1 
       230 1 1 2 1 49 LEU H    B 239 . HN   1 1 
       230 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       231 1 1 1 1 33 ASN HD22 A 223 . HD21 1 1 
       231 1 1 2 1 55 ILE H    B 245 . HN   1 1 
       231 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       232 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       232 1 2 2 1 51 ARG HB2  B 241 . HB2  1 1 
       232 1 2 2 1 55 ILE HB   B 245 . HB   1 1 
       233 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       233 1 2 2 1 48 VAL MG1  B 238 . HG11 1 1 
       233 1 2 2 1 53 VAL MG2  B 243 . HG21 1 1 
       234 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       234 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       234 1 1 2 1 49 LEU MD2  B 239 . HD21 1 1 
       234 1 1 2 1 55 ILE MG   B 245 . HG21 1 1 
       234 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       235 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       235 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       235 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       235 1 1 2 1 52 ILE MD   B 242 . HD11 1 1 
       235 1 2 1 1 38 CYS HA   A 228 . HA   1 1 
       236 1 1 1 1 35 GLU HG2  A 225 . HG2  1 1 
       236 1 1 1 1 40 GLU HB2  A 230 . HB2  1 1 
       236 1 2 1 1 39 GLN HB2  A 229 . HB2  1 1 
       237 1 1 1 1 41 ASN HB3  A 231 . HB2  1 1 
       237 1 1 1 1 45 ASN HB3  A 235 . HB1  1 1 
       237 1 2 1 1 44 GLU HG2  A 234 . HG2  1 1 
       238 1 1 1 1 41 ASN HD22 A 231 . HD21 1 1 
       238 1 1 1 1 49 LEU H    A 239 . HN   1 1 
       238 1 2 1 1 46 ASP HB2  A 236 . HB2  1 1 
       239 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       239 1 1 1 1 47 PRO HD3  A 237 . HD1  1 1 
       239 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       239 1 2 1 1 46 ASP HB2  A 236 . HB2  1 1 
       240 1 1 1 1 46 ASP HB3  A 236 . HB1  1 1 
       240 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       240 1 2 1 1 51 ARG HG2  A 241 . HG2  1 1 
       241 1 1 1 1 46 ASP HB3  A 236 . HB1  1 1 
       241 1 2 1 1 48 VAL MG1  A 238 . HG11 1 1 
       241 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       241 1 2 2 1 48 VAL MG1  B 238 . HG11 1 1 
       242 1 1 1 1 43 GLY HA2  A 233 . HA2  1 1 
       242 1 1 1 1 47 PRO HD3  A 237 . HD1  1 1 
       242 1 2 1 1 47 PRO HA   A 237 . HA   1 1 
       243 1 1 1 1 47 PRO HG2  A 237 . HG2  1 1 
       243 1 1 1 1 51 ARG HB2  A 241 . HB2  1 1 
       243 1 2 1 1 48 VAL HA   A 238 . HA   1 1 
       244 1 1 1 1 47 PRO HB3  A 237 . HB1  1 1 
       244 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       244 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       244 1 2 1 1 48 VAL HA   A 238 . HA   1 1 
       245 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       245 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       245 1 2 2 1 49 LEU MD2  B 239 . HD21 1 1 
       246 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       246 1 2 1 1 48 VAL MG2  A 238 . HG21 1 1 
       246 1 2 2 1 37 ILE MG   B 227 . HG21 1 1 
       247 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       247 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       247 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       247 1 2 2 1 49 LEU MD1  B 239 . HD11 1 1 
       248 1 1 1 1 48 VAL HB   A 238 . HB   1 1 
       248 1 2 1 1 49 LEU H    A 239 . HN   1 1 
       248 1 2 2 1 41 ASN HD21 B 231 . HD21 1 1 
       249 1 1 1 1 47 PRO HD3  A 237 . HD1  1 1 
       249 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       249 1 1 2 1 49 LEU HA   B 239 . HA   1 1 
       249 1 2 1 1 48 VAL MG1  A 238 . HG11 1 1 
       250 1 1 1 1 47 PRO HB3  A 237 . HB1  1 1 
       250 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       250 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       250 1 2 1 1 48 VAL MG1  A 238 . HG11 1 1 
       251 1 1 1 1 48 VAL MG1  A 238 . HG11 1 1 
       251 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       251 1 2 2 1 49 LEU MD1  B 239 . HD11 1 1 
       252 1 1 1 1 41 ASN HD21 A 231 . HD22 1 1 
       252 1 1 2 1 41 ASN HD22 B 231 . HD22 1 1 
       252 1 2 1 1 48 VAL MG2  A 238 . HG21 1 1 
       253 1 1 1 1 47 PRO HG2  A 237 . HG2  1 1 
       253 1 1 1 1 52 ILE HB   A 242 . HB   1 1 
       253 1 2 1 1 48 VAL MG2  A 238 . HG21 1 1 
       254 1 1 1 1 47 PRO HB3  A 237 . HB1  1 1 
       254 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       254 1 1 2 1 47 PRO HB3  B 237 . HB1  1 1 
       254 1 2 1 1 48 VAL MG2  A 238 . HG21 1 1 
       255 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       255 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       255 1 2 1 1 51 ARG HG2  A 241 . HG2  1 1 
       256 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
       256 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       256 1 2 1 1 49 LEU HA   A 239 . HA   1 1 
       257 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       257 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       257 1 2 1 1 49 LEU HB2  A 239 . HB2  1 1 
       258 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       258 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       258 1 2 1 1 49 LEU HB2  A 239 . HB2  1 1 
       259 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       259 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       259 1 2 1 1 49 LEU HB3  A 239 . HB1  1 1 
       260 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       260 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       260 1 2 1 1 49 LEU HB3  A 239 . HB1  1 1 
       261 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       261 1 1 2 1 48 VAL H    B 238 . HN   1 1 
       261 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       262 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       262 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       262 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       263 1 1 1 1 46 ASP HB3  A 236 . HB1  1 1 
       263 1 1 2 1 46 ASP HB3  B 236 . HB1  1 1 
       263 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       264 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       264 1 1 1 1 36 LEU HB2  A 226 . HB1  1 1 
       264 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       265 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       265 1 1 1 1 51 ARG H    A 241 . HN   1 1 
       265 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       266 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       266 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       266 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       267 1 1 1 1 40 GLU HB2  A 230 . HB2  1 1 
       267 1 1 1 1 42 GLU HB3  A 232 . HB1  1 1 
       267 1 1 1 1 47 PRO HG2  A 237 . HG2  1 1 
       267 1 1 2 1 47 PRO HG2  B 237 . HG2  1 1 
       267 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       268 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       268 1 1 1 1 49 LEU MD1  A 239 . HD11 1 1 
       268 1 2 1 1 49 LEU MD2  A 239 . HD21 1 1 
       269 1 1 1 1 41 ASN HD22 A 231 . HD21 1 1 
       269 1 1 1 1 42 GLU H    A 232 . HN   1 1 
       269 1 1 1 1 49 LEU H    A 239 . HN   1 1 
       269 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       270 1 1 1 1 51 ARG HA   A 241 . HA   1 1 
       270 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       270 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       271 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       271 1 1 2 1 37 ILE MG   B 227 . HG21 1 1 
       271 1 2 1 1 51 ARG HB2  A 241 . HB2  1 1 
       272 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       272 1 1 2 1 37 ILE MG   B 227 . HG21 1 1 
       272 1 2 1 1 51 ARG HB3  A 241 . HB1  1 1 
       273 1 1 1 1 52 ILE HB   A 242 . HB   1 1 
       273 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       273 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       274 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       274 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       274 1 2 2 1 34 ILE H    B 224 . HN   1 1 
       275 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       275 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       275 1 1 2 1 32 ARG H    B 222 . HN   1 1 
       275 1 1 2 1 38 CYS H    B 228 . HN   1 1 
       275 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       276 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       276 1 1 2 1 49 LEU HA   B 239 . HA   1 1 
       276 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       277 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       277 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       277 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
       277 1 1 2 1 31 LEU HA   B 221 . HA   1 1 
       277 1 1 2 1 37 ILE HA   B 227 . HA   1 1 
       277 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       278 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
       278 1 1 2 1 37 ILE HB   B 227 . HB   1 1 
       278 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       279 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       279 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
       279 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       279 1 1 2 1 49 LEU HG   B 239 . HG   1 1 
       279 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       280 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       280 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       280 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
       281 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       281 1 1 1 1 55 ILE MG   A 245 . HG21 1 1 
       281 1 1 2 1 49 LEU MD2  B 239 . HD21 1 1 
       281 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       282 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       282 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       282 1 2 2 1 37 ILE MD   B 227 . HD11 1 1 
       283 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       283 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
       283 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       283 1 2 1 1 53 VAL HA   A 243 . HA   1 1 
       284 1 1 1 1 34 ILE MG   A 224 . HG21 1 1 
       284 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       284 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       284 1 2 1 1 53 VAL HA   A 243 . HA   1 1 
       285 1 1 1 1 42 GLU QG   A 232 . HG2  1 1 
       285 1 1 1 1 50 GLN HG3  A 240 . HG1  1 1 
       285 1 2 1 1 53 VAL MG1  A 243 . HG11 1 1 
       286 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       286 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       286 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       287 1 1 1 1 50 GLN HE21 A 240 . HE21 1 1 
       287 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       287 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       288 1 1 1 1 50 GLN HE22 A 240 . HE22 1 1 
       288 1 1 1 1 57 TYR QE   A 247 . HE1  1 1 
       288 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       289 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       289 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       289 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       290 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       290 1 1 1 1 56 LEU HB2  A 246 . HB2  1 1 
       290 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       291 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
       291 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       291 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       292 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       292 1 1 1 1 56 LEU MD1  A 246 . HD11 1 1 
       292 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       293 1 1 1 1 55 ILE HA   A 245 . HA   1 1 
       293 1 2 1 1 55 ILE HG13 A 245 . HG11 1 1 
       293 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
       294 1 1 1 1 53 VAL MG2  A 243 . HG21 1 1 
       294 1 1 1 1 56 LEU HB3  A 246 . HB1  1 1 
       294 1 2 1 1 55 ILE HA   A 245 . HA   1 1 
       295 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       295 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       295 1 1 1 1 56 LEU QD   A 246 . HD11 1 1 
       295 1 2 1 1 55 ILE HA   A 245 . HA   1 1 
       296 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       296 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       296 1 2 1 1 55 ILE HB   A 245 . HB   1 1 
       297 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       297 1 1 2 1 33 ASN HD21 B 223 . HD21 1 1 
       297 1 2 1 1 55 ILE MD   A 245 . HD11 1 1 
       298 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       298 1 2 1 1 56 LEU HA   A 246 . HA   1 1 
       298 1 2 2 1 31 LEU HA   B 221 . HA   1 1 
       299 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       299 1 1 2 1 33 ASN HD21 B 223 . HD21 1 1 
       299 1 2 1 1 55 ILE HG12 A 245 . HG12 1 1 
       300 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       300 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       300 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       300 1 2 1 1 55 ILE HG12 A 245 . HG12 1 1 
       301 1 1 1 1 55 ILE MG   A 245 . HG21 1 1 
       301 1 2 1 1 57 TYR H    A 247 . HN   1 1 
       301 1 2 2 1 33 ASN H    B 223 . HN   1 1 
       302 1 1 1 1 55 ILE H    A 245 . HN   1 1 
       302 1 1 1 1 58 ALA H    A 248 . HN   1 1 
       302 1 2 1 1 55 ILE MG   A 245 . HG21 1 1 
       303 1 1 1 1 55 ILE HG13 A 245 . HG11 1 1 
       303 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
       303 1 2 1 1 55 ILE MG   A 245 . HG21 1 1 
       304 1 1 1 1 55 ILE HG12 A 245 . HG12 1 1 
       304 1 1 2 1 30 LYS HB2  B 220 . HB2  1 1 
       304 1 2 1 1 55 ILE MG   A 245 . HG21 1 1 
       305 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
       305 1 1 1 1 57 TYR QB   A 247 . HB1  1 1 
       305 1 1 2 1 27 TYR HB2  B 217 . HB2  1 1 
       305 1 2 1 1 56 LEU HA   A 246 . HA   1 1 
       306 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       306 1 1 1 1 57 TYR H    A 247 . HN   1 1 
       306 1 2 1 1 56 LEU MD1  A 246 . HD11 1 1 
       307 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       307 1 1 1 1 56 LEU HA   A 246 . HA   1 1 
       307 1 2 1 1 56 LEU MD1  A 246 . HD11 1 1 
       308 1 1 1 1 38 CYS HB2  A 228 . HB2  1 1 
       308 1 1 1 1 39 GLN QG   A 229 . HG2  1 1 
       308 1 2 1 1 56 LEU MD1  A 246 . HD11 1 1 
       309 1 1 1 1 36 LEU MD1  A 226 . HD11 1 1 
       309 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       309 1 2 1 1 56 LEU MD1  A 246 . HD11 1 1 
       310 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       310 1 1 1 1 60 ASP H    A 250 . HN   1 1 
       310 1 2 1 1 58 ALA HA   A 248 . HA   1 1 
       311 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       311 1 1 1 1 60 ASP H    A 250 . HN   1 1 
       311 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
       312 1 1 1 1 57 TYR QD   A 247 . HD1  1 1 
       312 1 1 2 1 26 PHE QD   B 216 . HD1  1 1 
       312 1 1 2 1 27 TYR QD   B 217 . HD1  1 1 
       312 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
       313 1 1 1 1 57 TYR HA   A 247 . HA   1 1 
       313 1 1 1 1 59 THR HA   A 249 . HA   1 1 
       313 1 2 1 1 58 ALA MB   A 248 . HB1  1 1 
       314 1 1 1 1 57 TYR QD   A 247 . HD1  1 1 
       314 1 1 2 1 26 PHE QD   B 216 . HD1  1 1 
       314 1 2 1 1 59 THR MG   A 249 . HG23 1 1 
       315 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
       315 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       315 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       316 1 1 1 1 61 GLU HA   A 251 . HA   1 1 
       316 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
       317 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
       317 1 1 1 1 66 PRO HA   A 256 . HA   1 1 
       317 1 2 1 1 66 PRO HG2  A 256 . HG2  1 1 
       318 1 1 1 1 65 ILE HA   A 255 . HA   1 1 
       318 1 1 1 1 66 PRO HA   A 256 . HA   1 1 
       318 1 2 1 1 66 PRO HG3  A 256 . HG1  1 1 
       319 1 1 1 1 61 GLU HB2  A 251 . HB2  1 1 
       319 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
       320 1 1 1 1 61 GLU HB3  A 251 . HB1  1 1 
       320 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
       321 1 1 1 1 60 ASP H    A 250 . HN   1 1 
       321 1 1 1 1 62 GLY H    A 252 . HN   1 1 
       321 1 2 1 1 61 GLU HB2  A 251 . HB2  1 1 
       322 1 1 1 1 68 GLU H    A 258 . HN   1 1 
       322 1 1 1 1 69 GLY H    A 259 . HN   1 1 
       322 1 2 1 1 68 GLU HA   A 258 . HA   1 1 
       323 1 1 1 1 68 GLU H    A 258 . HN   1 1 
       323 1 1 1 1 69 GLY H    A 259 . HN   1 1 
       323 1 2 1 1 68 GLU HB3  A 258 . HB1  1 1 
       324 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       324 1 1 1 1 32 ARG H    A 222 . HN   1 1 
       324 1 2 1 1 28 PHE HA   A 218 . HA   1 1 
       325 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
       325 1 2 1 1 28 PHE QE   A 218 . HE1  1 1 
       325 1 2 1 1 30 LYS H    A 220 . HN   1 1 
       326 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
       326 1 2 1 1 28 PHE QB   A 218 . HB2  1 1 
       327 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
       327 1 2 1 1 31 LEU HB3  A 221 . HB1  1 1 
       327 1 2 1 1 32 ARG HB2  A 222 . HB1  1 1 
       328 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
       328 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       328 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       329 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       329 1 1 2 1 27 TYR QD   B 217 . HD1  1 1 
       329 1 2 1 1 28 PHE HB3  A 218 . HB1  1 1 
       330 1 1 1 1 31 LEU HB2  A 221 . HB2  1 1 
       330 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       330 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       331 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       331 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       331 1 2 1 1 56 LEU MD2  A 246 . HD21 1 1 
       332 1 1 1 1 35 GLU HB2  A 225 . HB2  1 1 
       332 1 1 1 1 35 GLU HG3  A 225 . HG1  1 1 
       332 1 2 1 1 36 LEU MD1  A 226 . HD11 1 1 
       333 1 1 1 1 36 LEU MD1  A 226 . HD11 1 1 
       333 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       333 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
       334 1 1 1 1 11 LYS HG3  A 201 . HG1  1 1 
       334 1 1 1 1 14 LYS HG2  A 204 . HG2  1 1 
       334 1 2 1 1 15 LEU QD   A 205 . HD11 1 1 
       335 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
       335 1 2 1 1 41 ASN HB2  A 231 . HB1  1 1 
       335 1 2 1 1 44 GLU HG2  A 234 . HG2  1 1 
       336 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       336 1 1 2 1 49 LEU MD2  B 239 . HD21 1 1 
       336 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       337 1 1 1 1 48 VAL MG1  A 238 . HG11 1 1 
       337 1 1 2 1 48 VAL MG1  B 238 . HG11 1 1 
       337 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       338 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       338 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       338 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       339 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
       339 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       339 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       340 1 1 1 1 37 ILE HB   A 227 . HB   1 1 
       340 1 1 2 1 37 ILE HB   B 227 . HB   1 1 
       340 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       341 1 1 1 1 37 ILE HA   A 227 . HA   1 1 
       341 1 1 2 1 37 ILE HA   B 227 . HA   1 1 
       341 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       342 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       342 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       342 1 1 2 1 37 ILE H    B 227 . HN   1 1 
       342 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       343 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       343 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       343 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       344 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
       344 1 1 1 1 57 TYR QB   A 247 . HB1  1 1 
       344 1 2 1 1 56 LEU HB2  A 246 . HB2  1 1 
       345 1 1 1 1 53 VAL HA   A 243 . HA   1 1 
       345 1 1 1 1 57 TYR QB   A 247 . HB1  1 1 
       345 1 2 1 1 56 LEU HB3  A 246 . HB1  1 1 
       346 1 1 1 1 56 LEU HB3  A 246 . HB1  1 1 
       346 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
       347 1 1 1 1  1 ASP HA   A 191 . HA   1 1 
       347 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
       347 1 2 2 1  3 ALA MB   B 193 . HB1  1 1 
       348 1 1 1 1  2 GLU HA   A 192 . HA   1 1 
       348 1 2 1 1  3 ALA MB   A 193 . HB1  1 1 
       348 1 2 2 1  3 ALA MB   B 193 . HB1  1 1 
       349 1 1 1 1 17 VAL H    A 207 . HN   1 1 
       349 1 1 2 1 17 VAL H    B 207 . HN   1 1 
       349 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       350 1 1 1 1 48 VAL MG1  A 238 . HG11 1 1 
       350 1 2 1 1 51 ARG HG2  A 241 . HG2  1 1 
       350 1 2 2 1 49 LEU HG   B 239 . HG   1 1 
       351 1 1 1 1 60 ASP HB2  A 250 . HB2  1 1 
       351 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       351 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       352 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
       352 1 2 1 1 63 PHE QD   A 253 . HD1  1 1 
       352 1 2 2 1 26 PHE QD   B 216 . HD1  1 1 
       353 1 1 1 1 60 ASP HB2  A 250 . HB2  1 1 
       353 1 2 1 1 63 PHE QB   A 253 . HB2  1 1 
       354 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       354 1 2 1 1 57 TYR QD   A 247 . HD1  1 1 
       354 1 2 2 1 27 TYR QD   B 217 . HD1  1 1 
       355 1 1 1 1 55 ILE MG   A 245 . HG21 1 1 
       355 1 2 2 1 26 PHE HA   B 216 . HA   1 1 
       355 1 2 2 1 33 ASN HA   B 223 . HA   1 1 
       356 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       356 1 1 1 1 49 LEU HG   A 239 . HG   1 1 
       356 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       356 1 2 1 1 53 VAL MG1  A 243 . HG11 1 1 
       357 1 1 1 1 38 CYS H    A 228 . HN   1 1 
       357 1 1 1 1 50 GLN H    A 240 . HN   1 1 
       357 1 2 1 1 53 VAL MG1  A 243 . HG11 1 1 
       358 1 1 1 1 39 GLN HA   A 229 . HA   1 1 
       358 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
       358 1 2 1 1 41 ASN H    A 231 . HN   1 1 
       359 1 1 1 1 30 LYS HG2  A 220 . HG2  1 1 
       359 1 1 2 1 30 LYS HG3  B 220 . HG2  1 1 
       359 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
       360 1 1 1 1 27 TYR HA   A 217 . HA   1 1 
       360 1 1 2 1 27 TYR HA   B 217 . HA   1 1 
       360 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       361 1 1 1 1 31 LEU MD2  A 221 . HD21 1 1 
       361 1 2 1 1 34 ILE H    A 224 . HN   1 1 
       361 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       362 1 1 1 1 20 LEU HB2  A 210 . HB2  1 1 
       362 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       362 1 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       363 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
       363 1 2 1 1  5 GLU H    A 195 . HN   1 1 
       363 1 2 2 1  5 GLU H    B 195 . HN   1 1 
       364 1 1 1 1 36 LEU HA   A 226 . HA   1 1 
       364 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       364 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
       365 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
       365 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       365 1 2 1 1 30 LYS HA   A 220 . HA   1 1 
       366 1 1 1 1  3 ALA MB   A 193 . HB1  1 1 
       366 1 2 1 1  5 GLU QB   A 195 . HB2  1 1 
       366 1 2 2 1  5 GLU HB2  B 195 . HB2  1 1 
       367 1 1 1 1 26 PHE QD   A 216 . HD1  1 1 
       367 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       367 1 2 1 1 30 LYS HE2  A 220 . HE2  1 1 
       368 1 1 1 1 30 LYS HE2  A 220 . HE2  1 1 
       368 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       368 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       368 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       368 1 2 2 1 56 LEU MD2  B 246 . HD21 1 1 
       369 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       369 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       369 1 2 1 1 34 ILE MD   A 224 . HD11 1 1 
       369 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       369 1 2 2 1 56 LEU MD2  B 246 . HD21 1 1 
       370 1 1 1 1 30 LYS HE3  A 220 . HE1  1 1 
       370 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       370 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       370 1 2 2 1 52 ILE MG   B 242 . HG21 1 1 
       370 1 2 2 1 56 LEU MD2  B 246 . HD21 1 1 
       371 1 1 1 1 30 LYS HE3  A 220 . HE1  1 1 
       371 1 2 1 1 31 LEU HA   A 221 . HA   1 1 
       371 1 2 2 1 56 LEU HA   B 246 . HA   1 1 
       372 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       372 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       372 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       373 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       373 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
       373 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
       374 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       374 1 2 1 1 30 LYS QD   A 220 . HD2  1 1 
       375 1 1 1 1 30 LYS HB2  A 220 . HB1  1 1 
       375 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       375 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       376 1 1 1 1 30 LYS HB2  A 220 . HB1  1 1 
       376 1 2 1 1 31 LEU MD2  A 221 . HD21 1 1 
       376 1 2 2 1 55 ILE MG   B 245 . HG21 1 1 
       377 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
       377 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       377 1 1 2 1 56 LEU HA   B 246 . HA   1 1 
       377 1 2 1 1 30 LYS HD2  A 220 . HD2  1 1 
       378 1 1 1 1 30 LYS QD   A 220 . HD2  1 1 
       378 1 2 1 1 30 LYS HG2  A 220 . HG2  1 1 
       379 1 1 1 1 30 LYS HB3  A 220 . HB2  1 1 
       379 1 1 2 1 55 ILE HG12 B 245 . HG12 1 1 
       379 1 2 1 1 30 LYS HE2  A 220 . HE2  1 1 
       380 1 1 1 1 30 LYS HD2  A 220 . HD2  1 1 
       380 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       380 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       380 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       380 1 2 2 1 56 LEU MD2  B 246 . HD21 1 1 
       381 1 1 1 1 30 LYS HD3  A 220 . HD1  1 1 
       381 1 2 1 1 31 LEU MD1  A 221 . HD11 1 1 
       381 1 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       381 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       381 1 2 2 1 56 LEU MD2  B 246 . HD21 1 1 
       382 1 1 1 1 41 ASN HB3  A 231 . HB2  1 1 
       382 1 1 2 1 41 ASN HB2  B 231 . HB2  1 1 
       382 1 2 1 1 48 VAL MG2  A 238 . HG21 1 1 
       383 1 1 1 1 26 PHE QE   A 216 . HE1  1 1 
       383 1 1 2 1 58 ALA H    B 248 . HN   1 1 
       383 1 2 1 1 30 LYS HE3  A 220 . HE1  1 1 
       384 1 1 1 1 26 PHE QD   A 216 . HD1  1 1 
       384 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       384 1 2 1 1 30 LYS HE3  A 220 . HE1  1 1 
       385 1 1 1 1 48 VAL HA   A 238 . HA   1 1 
       385 1 2 1 1 53 VAL MG2  A 243 . HG21 1 1 
       385 1 2 2 1 37 ILE HG12 B 227 . HG12 1 1 
       386 1 1 1 1 48 VAL H    A 238 . HN   1 1 
       386 1 1 2 1 48 VAL H    B 238 . HN   1 1 
       386 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       387 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       387 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       387 1 2 1 1 49 LEU HB3  A 239 . HB1  1 1 
       388 1 1 1 1 40 GLU HB3  A 230 . HB1  1 1 
       388 1 1 1 1 44 GLU HB3  A 234 . HB1  1 1 
       388 1 2 1 1 41 ASN HA   A 231 . HA   1 1 
       389 1 1 1 1 40 GLU HB2  A 230 . HB2  1 1 
       389 1 1 1 1 42 GLU HB3  A 232 . HB1  1 1 
       389 1 2 1 1 41 ASN HA   A 231 . HA   1 1 
       390 1 1 1 1 23 GLU HA   A 213 . HA   1 1 
       390 1 2 1 1 26 PHE QD   A 216 . HD1  1 1 
       390 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       391 1 1 1 1 23 GLU HG2  A 213 . HG1  1 1 
       391 1 2 1 1 26 PHE QB   A 216 . HB2  1 1 
       391 1 2 2 1 24 ARG HD3  B 214 . HD1  1 1 
       392 1 1 1 1 40 GLU HA   A 230 . HA   1 1 
       392 1 1 1 1 42 GLU HA   A 232 . HA   1 1 
       392 1 2 1 1 41 ASN HA   A 231 . HA   1 1 
       393 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       393 1 1 1 1 47 PRO HD3  A 237 . HD1  1 1 
       393 1 1 1 1 49 LEU HA   A 239 . HA   1 1 
       393 1 2 1 1 41 ASN HB3  A 231 . HB2  1 1 
       394 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       394 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       394 1 2 1 1 41 ASN HB2  A 231 . HB1  1 1 
       395 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
       395 1 2 1 1 49 LEU QD   A 239 . HD21 1 1 
       395 1 2 2 1 48 VAL MG1  B 238 . HG11 1 1 
       396 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       396 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       396 1 2 1 1 41 ASN HA   A 231 . HA   1 1 
       397 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       397 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       397 1 2 1 1 41 ASN HB3  A 231 . HB2  1 1 
       398 1 1 1 1 41 ASN HB3  A 231 . HB2  1 1 
       398 1 1 1 1 45 ASN HB3  A 235 . HB1  1 1 
       398 1 2 1 1 44 GLU HB3  A 234 . HB1  1 1 
       399 1 1 1 1 41 ASN HB3  A 231 . HB2  1 1 
       399 1 1 1 1 45 ASN HB3  A 235 . HB1  1 1 
       399 1 2 1 1 44 GLU HB2  A 234 . HB2  1 1 
       400 1 1 1 1 41 ASN HB3  A 231 . HB2  1 1 
       400 1 1 1 1 45 ASN HB3  A 235 . HB1  1 1 
       400 1 2 1 1 44 GLU HA   A 234 . HA   1 1 
       401 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
       401 1 1 1 1 61 GLU HB3  A 251 . HB1  1 1 
       401 1 1 2 1 23 GLU HG3  B 213 . HG1  1 1 
       401 1 2 1 1 59 THR MG   A 249 . HG23 1 1 
       402 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       402 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       402 1 2 1 1 40 GLU HG3  A 230 . HG2  1 1 
       403 1 1 1 1  2 GLU HG3  A 192 . HG2  1 1 
       403 1 2 1 1  3 ALA H    A 193 . HN   1 1 
       403 1 2 2 1  3 ALA H    B 193 . HN   1 1 
       404 1 1 1 1 38 CYS HA   A 228 . HA   1 1 
       404 1 1 1 1 43 GLY HA2  A 233 . HA2  1 1 
       404 1 2 1 1 42 GLU HB2  A 232 . HB2  1 1 
       405 1 1 1 1 24 ARG HD3  A 214 . HD1  1 1 
       405 1 1 1 1 26 PHE QB   A 216 . HB2  1 1 
       405 1 2 1 1 25 ASP HA   A 215 . HA   1 1 
       406 1 1 1 1 59 THR HB   A 249 . HB   1 1 
       406 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       406 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       407 1 1 1 1 60 ASP HB2  A 250 . HB2  1 1 
       407 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
       408 1 1 1 1 23 GLU HB3  A 213 . HB2  1 1 
       408 1 2 1 1 24 ARG HB2  A 214 . HB2  1 1 
       408 1 2 2 1 24 ARG HB3  B 214 . HB2  1 1 
       409 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       409 1 1 2 1 24 ARG H    B 214 . HN   1 1 
       409 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       410 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       410 1 1 2 1 24 ARG HA   B 214 . HA   1 1 
       410 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       411 1 1 1 1 24 ARG HA   A 214 . HA   1 1 
       411 1 1 2 1 24 ARG HA   B 214 . HA   1 1 
       411 1 2 1 1 27 TYR QE   A 217 . HE1  1 1 
       412 1 1 1 1 16 THR HB   A 206 . HB   1 1 
       412 1 1 1 1 19 ASP HA   A 209 . HA   1 1 
       412 1 2 1 1 18 GLU H    A 208 . HN   1 1 
       413 1 1 1 1  7 MET HA   A 197 . HA   1 1 
       413 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
       413 1 2 1 1 11 LYS H    A 201 . HN   1 1 
       414 1 1 1 1  9 GLN HB3  A 199 . HB1  1 1 
       414 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
       414 1 2 1 1 11 LYS H    A 201 . HN   1 1 
       415 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       415 1 2 1 1 11 LYS HG2  A 201 . HG2  1 1 
       415 1 2 1 1 14 LYS HD2  A 204 . HD1  1 1 
       416 1 1 1 1 11 LYS H    A 201 . HN   1 1 
       416 1 2 1 1 11 LYS HG3  A 201 . HG1  1 1 
       416 1 2 1 1 13 LEU HB3  A 203 . HB2  1 1 
       417 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
       417 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
       417 1 2 1 1 46 ASP H    A 236 . HN   1 1 
       418 1 1 1 1 43 GLY HA2  A 233 . HA2  1 1 
       418 1 1 1 1 47 PRO HD3  A 237 . HD1  1 1 
       418 1 2 1 1 46 ASP H    A 236 . HN   1 1 
       419 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       419 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       419 1 2 1 1 53 VAL H    A 243 . HN   1 1 
       420 1 1 1 1 53 VAL MG1  A 243 . HG11 1 1 
       420 1 1 1 1 55 ILE MG   A 245 . HG21 1 1 
       420 1 2 1 1 57 TYR H    A 247 . HN   1 1 
       421 1 1 1 1 56 LEU QD   A 246 . HD11 1 1 
       421 1 2 1 1 57 TYR H    A 247 . HN   1 1 
       422 1 1 1 1 61 GLU H    A 251 . HN   1 1 
       422 1 2 1 1 61 GLU QG   A 251 . HG2  1 1 
       423 1 1 1 1 63 PHE QB   A 253 . HB2  1 1 
       423 1 2 1 1 64 VAL H    A 254 . HN   1 1 
       424 1 1 1 1 35 GLU HB2  A 225 . HB2  1 1 
       424 1 1 1 1 35 GLU HG3  A 225 . HG1  1 1 
       424 1 2 1 1 36 LEU H    A 226 . HN   1 1 
       425 1 1 1 1 34 ILE MG   A 224 . HG21 1 1 
       425 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       425 1 2 1 1 36 LEU H    A 226 . HN   1 1 
       426 1 1 1 1 36 LEU H    A 226 . HN   1 1 
       426 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       426 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       427 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       427 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       427 1 2 1 1 53 VAL H    A 243 . HN   1 1 
       428 1 1 1 1  4 ALA H    A 194 . HN   1 1 
       428 1 2 1 1  5 GLU QB   A 195 . HB2  1 1 
       428 1 2 1 1  7 MET HB3  A 197 . HB1  1 1 
       429 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
       429 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
       429 1 2 1 1  5 GLU H    A 195 . HN   1 1 
       430 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
       430 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
       430 1 2 1 1  6 LEU H    A 196 . HN   1 1 
       431 1 1 1 1  2 GLU HG3  A 192 . HG2  1 1 
       431 1 1 1 1  5 GLU HG3  A 195 . HG1  1 1 
       431 1 2 1 1  6 LEU H    A 196 . HN   1 1 
       432 1 1 1 1  5 GLU QB   A 195 . HB1  1 1 
       432 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
       432 1 2 1 1  6 LEU H    A 196 . HN   1 1 
       433 1 1 1 1  4 ALA HA   A 194 . HA   1 1 
       433 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
       433 1 1 1 1  7 MET HA   A 197 . HA   1 1 
       433 1 2 1 1  7 MET H    A 197 . HN   1 1 
       434 1 1 1 1  5 GLU HA   A 195 . HA   1 1 
       434 1 1 1 1  8 GLN HA   A 198 . HA   1 1 
       434 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       435 1 1 1 1  5 GLU HG3  A 195 . HG1  1 1 
       435 1 1 1 1  9 GLN HG3  A 199 . HG1  1 1 
       435 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       436 1 1 1 1  7 MET HB3  A 197 . HB1  1 1 
       436 1 1 1 1  8 GLN HB2  A 198 . HB2  1 1 
       436 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       437 1 1 1 1  6 LEU HB2  A 196 . HB2  1 1 
       437 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
       437 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       438 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
       438 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
       438 1 2 1 1  8 GLN H    A 198 . HN   1 1 
       439 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
       439 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
       439 1 2 1 1  9 GLN H    A 199 . HN   1 1 
       440 1 1 1 1  6 LEU HB2  A 196 . HB2  1 1 
       440 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
       440 1 2 1 1  9 GLN H    A 199 . HN   1 1 
       441 1 1 1 1  6 LEU MD1  A 196 . HD11 1 1 
       441 1 1 1 1 12 VAL MG2  A 202 . HG21 1 1 
       441 1 2 1 1  9 GLN H    A 199 . HN   1 1 
       442 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
       442 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
       442 1 2 1 1  9 GLN H    A 199 . HN   1 1 
       443 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
       443 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
       443 1 2 1 1  9 GLN HE21 A 199 . HE21 1 1 
       444 1 1 1 1  5 GLU QB   A 195 . HB1  1 1 
       444 1 1 1 1 13 LEU HB2  A 203 . HB1  1 1 
       444 1 2 1 1  9 GLN HE21 A 199 . HE21 1 1 
       445 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
       445 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
       445 1 2 1 1  9 GLN HE21 A 199 . HE21 1 1 
       446 1 1 1 1  6 LEU HA   A 196 . HA   1 1 
       446 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
       446 1 2 1 1  9 GLN HE22 A 199 . HE22 1 1 
       447 1 1 1 1  5 GLU QB   A 195 . HB1  1 1 
       447 1 1 1 1 13 LEU HB2  A 203 . HB1  1 1 
       447 1 2 1 1  9 GLN HE22 A 199 . HE22 1 1 
       448 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
       448 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
       448 1 2 1 1  9 GLN HE22 A 199 . HE22 1 1 
       449 1 1 1 1  7 MET H    A 197 . HN   1 1 
       449 1 1 1 1 13 LEU H    A 203 . HN   1 1 
       449 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       450 1 1 1 1  7 MET HA   A 197 . HA   1 1 
       450 1 1 1 1  9 GLN HA   A 199 . HA   1 1 
       450 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       451 1 1 1 1  9 GLN HB3  A 199 . HB1  1 1 
       451 1 1 1 1 10 VAL HB   A 200 . HB   1 1 
       451 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       452 1 1 1 1  6 LEU HB2  A 196 . HB2  1 1 
       452 1 1 1 1 11 LYS QB   A 201 . HB2  1 1 
       452 1 2 1 1 10 VAL H    A 200 . HN   1 1 
       453 1 1 1 1 11 LYS QD   A 201 . HD2  1 1 
       453 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
       453 1 2 1 1 12 VAL H    A 202 . HN   1 1 
       454 1 1 1 1 11 LYS HG2  A 201 . HG2  1 1 
       454 1 1 1 1 14 LYS HD2  A 204 . HD1  1 1 
       454 1 2 1 1 12 VAL H    A 202 . HN   1 1 
       455 1 1 1 1 11 LYS HG3  A 201 . HG1  1 1 
       455 1 1 1 1 14 LYS HG2  A 204 . HG2  1 1 
       455 1 2 1 1 12 VAL H    A 202 . HN   1 1 
       456 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
       456 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
       456 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       457 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
       457 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
       457 1 2 1 1 13 LEU H    A 203 . HN   1 1 
       458 1 1 1 1 14 LYS H    A 204 . HN   1 1 
       458 1 2 1 1 14 LYS QD   A 204 . HD2  1 1 
       459 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
       459 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       459 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       460 1 1 1 1 10 VAL QG   A 200 . HG21 1 1 
       460 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
       460 1 1 1 1 15 LEU QD   A 205 . HD11 1 1 
       460 1 2 1 1 14 LYS H    A 204 . HN   1 1 
       461 1 1 1 1 11 LYS HA   A 201 . HA   1 1 
       461 1 1 1 1 14 LYS HA   A 204 . HA   1 1 
       461 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       462 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
       462 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
       462 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       463 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
       463 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       463 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       463 1 2 1 1 15 LEU H    A 205 . HN   1 1 
       464 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       464 1 1 1 1 51 ARG HB2  A 241 . HB2  1 1 
       464 1 2 1 1 52 ILE H    A 242 . HN   1 1 
       465 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       465 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       465 1 2 1 1 52 ILE H    A 242 . HN   1 1 
       466 1 1 1 1 52 ILE H    A 242 . HN   1 1 
       466 1 2 1 1 52 ILE MD   A 242 . HD11 1 1 
       466 1 2 1 1 52 ILE MG   A 242 . HG21 1 1 
       467 1 1 1 1 16 THR H    A 206 . HN   1 1 
       467 1 2 1 1 17 VAL QG   A 207 . HG11 1 1 
       467 1 2 1 1 20 LEU MD2  A 210 . HD21 1 1 
       468 1 1 1 1 13 LEU QD   A 203 . HD11 1 1 
       468 1 1 1 1 15 LEU QD   A 205 . HD11 1 1 
       468 1 2 1 1 16 THR H    A 206 . HN   1 1 
       469 1 1 1 1 14 LYS HB3  A 204 . HB2  1 1 
       469 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
       469 1 2 1 1 17 VAL H    A 207 . HN   1 1 
       470 1 1 1 1 15 LEU HA   A 205 . HA   1 1 
       470 1 1 1 1 20 LEU HA   A 210 . HA   1 1 
       470 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       471 1 1 1 1 17 VAL HB   A 207 . HB   1 1 
       471 1 1 1 1 21 GLU HB2  A 211 . HB1  1 1 
       471 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       472 1 1 1 1 15 LEU HB3  A 205 . HB2  1 1 
       472 1 1 1 1 21 GLU HB3  A 211 . HB2  1 1 
       472 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       473 1 1 1 1 15 LEU HB2  A 205 . HB1  1 1 
       473 1 1 1 1 22 LYS HG2  A 212 . HG1  1 1 
       473 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       474 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       474 1 1 1 1 20 LEU MD2  A 210 . HD21 1 1 
       474 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       475 1 1 1 1 15 LEU QD   A 205 . HD21 1 1 
       475 1 1 1 1 20 LEU MD1  A 210 . HD11 1 1 
       475 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       476 1 1 1 1 17 VAL HB   A 207 . HB   1 1 
       476 1 1 1 1 21 GLU HB2  A 211 . HB1  1 1 
       476 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       477 1 1 1 1 20 LEU H    A 210 . HN   1 1 
       477 1 2 1 1 20 LEU HG   A 210 . HG   1 1 
       477 1 2 1 1 21 GLU HB3  A 211 . HB2  1 1 
       478 1 1 1 1 16 THR MG   A 206 . HG21 1 1 
       478 1 1 1 1 20 LEU HB3  A 210 . HB1  1 1 
       478 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       479 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       479 1 1 1 1 20 LEU MD2  A 210 . HD21 1 1 
       479 1 2 1 1 20 LEU H    A 210 . HN   1 1 
       480 1 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       480 1 1 1 1 20 LEU MD2  A 210 . HD21 1 1 
       480 1 2 1 1 21 GLU H    A 211 . HN   1 1 
       481 1 1 1 1 21 GLU HG3  A 211 . HG1  1 1 
       481 1 1 1 1 23 GLU QB   A 213 . HB2  1 1 
       481 1 2 1 1 22 LYS H    A 212 . HN   1 1 
       482 1 1 1 1 21 GLU HB3  A 211 . HB2  1 1 
       482 1 1 1 1 22 LYS HB2  A 212 . HB2  1 1 
       482 1 2 1 1 22 LYS H    A 212 . HN   1 1 
       483 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       483 1 2 1 1 24 ARG HD3  A 214 . HD1  1 1 
       483 1 2 1 1 26 PHE QB   A 216 . HB2  1 1 
       484 1 1 1 1 23 GLU QB   A 213 . HB2  1 1 
       484 1 2 1 1 24 ARG H    A 214 . HN   1 1 
       485 1 1 1 1 24 ARG HD3  A 214 . HD1  1 1 
       485 1 1 1 1 26 PHE QB   A 216 . HB2  1 1 
       485 1 2 1 1 25 ASP H    A 215 . HN   1 1 
       486 1 1 1 1 24 ARG QG   A 214 . HG2  1 1 
       486 1 2 1 1 25 ASP H    A 215 . HN   1 1 
       487 1 1 1 1 26 PHE H    A 216 . HN   1 1 
       487 1 2 1 1 26 PHE QD   A 216 . HD1  1 1 
       487 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       488 1 1 1 1 26 PHE H    A 216 . HN   1 1 
       488 1 2 1 1 28 PHE QB   A 218 . HB2  1 1 
       489 1 1 1 1 23 GLU QB   A 213 . HB2  1 1 
       489 1 1 1 1 24 ARG HG2  A 214 . HG2  1 1 
       489 1 2 1 1 26 PHE H    A 216 . HN   1 1 
       490 1 1 1 1 26 PHE QD   A 216 . HD1  1 1 
       490 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       490 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       491 1 1 1 1 26 PHE QB   A 216 . HB2  1 1 
       491 1 1 1 1 27 TYR HB2  A 217 . HB2  1 1 
       491 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       492 1 1 1 1 23 GLU QB   A 213 . HB2  1 1 
       492 1 2 1 1 27 TYR H    A 217 . HN   1 1 
       493 1 1 1 1 26 PHE H    A 216 . HN   1 1 
       493 1 1 1 1 27 TYR H    A 217 . HN   1 1 
       493 1 2 1 1 29 GLY H    A 219 . HN   1 1 
       494 1 1 1 1 25 ASP HA   A 215 . HA   1 1 
       494 1 1 1 1 26 PHE HA   A 216 . HA   1 1 
       494 1 2 1 1 29 GLY H    A 219 . HN   1 1 
       495 1 1 1 1 29 GLY HA3  A 219 . HA1  1 1 
       495 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       495 1 2 1 1 30 LYS H    A 220 . HN   1 1 
       496 1 1 1 1 28 PHE HA   A 218 . HA   1 1 
       496 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
       496 1 2 1 1 30 LYS H    A 220 . HN   1 1 
       497 1 1 1 1 30 LYS H    A 220 . HN   1 1 
       497 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
       498 1 1 1 1 31 LEU H    A 221 . HN   1 1 
       498 1 2 1 1 31 LEU HB3  A 221 . HB1  1 1 
       498 1 2 1 1 31 LEU HG   A 221 . HG   1 1 
       499 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
       499 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       499 1 2 1 1 32 ARG H    A 222 . HN   1 1 
       500 1 1 1 1 32 ARG H    A 222 . HN   1 1 
       500 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
       501 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       501 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       501 1 2 1 1 32 ARG H    A 222 . HN   1 1 
       502 1 1 1 1 30 LYS HA   A 220 . HA   1 1 
       502 1 1 1 1 32 ARG HA   A 222 . HA   1 1 
       502 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       503 1 1 1 1 29 GLY HA2  A 219 . HA2  1 1 
       503 1 1 1 1 31 LEU HA   A 221 . HA   1 1 
       503 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       504 1 1 1 1 33 ASN H    A 223 . HN   1 1 
       504 1 2 1 1 34 ILE HB   A 224 . HB   1 1 
       504 1 2 1 1 36 LEU HB3  A 226 . HB2  1 1 
       505 1 1 1 1 31 LEU MD2  A 221 . HD21 1 1 
       505 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       505 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       506 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       506 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       506 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       506 1 2 1 1 33 ASN H    A 223 . HN   1 1 
       507 1 1 1 1 33 ASN HD22 A 223 . HD21 1 1 
       507 1 2 1 1 34 ILE MG   A 224 . HG21 1 1 
       507 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       508 1 1 1 1 33 ASN HD21 A 223 . HD22 1 1 
       508 1 2 1 1 36 LEU QD   A 226 . HD11 1 1 
       509 1 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       509 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       509 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       509 1 2 1 1 34 ILE H    A 224 . HN   1 1 
       510 1 1 1 1 35 GLU H    A 225 . HN   1 1 
       510 1 2 1 1 36 LEU HG   A 226 . HG   1 1 
       510 1 2 1 1 56 LEU HB2  A 246 . HB2  1 1 
       511 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       511 1 1 1 1 32 ARG HB2  A 222 . HB1  1 1 
       511 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       512 1 1 1 1 35 GLU H    A 225 . HN   1 1 
       512 1 2 1 1 36 LEU QD   A 226 . HD11 1 1 
       513 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       513 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       513 1 2 1 1 35 GLU H    A 225 . HN   1 1 
       514 1 1 1 1 35 GLU HG2  A 225 . HG2  1 1 
       514 1 1 1 1 40 GLU HB2  A 230 . HB2  1 1 
       514 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       515 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       515 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       515 1 2 1 1 37 ILE H    A 227 . HN   1 1 
       516 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       516 1 2 1 1 37 ILE MD   A 227 . HD11 1 1 
       516 1 2 1 1 49 LEU QD   A 239 . HD11 1 1 
       517 1 1 1 1 36 LEU MD2  A 226 . HD21 1 1 
       517 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       517 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       518 1 1 1 1 37 ILE MD   A 227 . HD11 1 1 
       518 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       518 1 1 1 1 56 LEU MD1  A 246 . HD11 1 1 
       518 1 2 1 1 38 CYS H    A 228 . HN   1 1 
       519 1 1 1 1 37 ILE H    A 227 . HN   1 1 
       519 1 1 1 1 39 GLN HE21 A 229 . HE21 1 1 
       519 1 1 1 1 41 ASN H    A 231 . HN   1 1 
       519 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       520 1 1 1 1 38 CYS HB2  A 228 . HB2  1 1 
       520 1 1 1 1 39 GLN QG   A 229 . HG2  1 1 
       520 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       521 1 1 1 1 36 LEU MD1  A 226 . HD11 1 1 
       521 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       521 1 2 1 1 39 GLN H    A 229 . HN   1 1 
       522 1 1 1 1 35 GLU HG2  A 225 . HG2  1 1 
       522 1 1 1 1 39 GLN HB3  A 229 . HB1  1 1 
       522 1 2 1 1 39 GLN HE21 A 229 . HE21 1 1 
       523 1 1 1 1 35 GLU HG2  A 225 . HG2  1 1 
       523 1 1 1 1 39 GLN HB3  A 229 . HB1  1 1 
       523 1 2 1 1 39 GLN HE22 A 229 . HE22 1 1 
       524 1 1 1 1 39 GLN HA   A 229 . HA   1 1 
       524 1 1 1 1 40 GLU HA   A 230 . HA   1 1 
       524 1 2 1 1 40 GLU H    A 230 . HN   1 1 
       525 1 1 1 1 39 GLN QG   A 229 . HG1  1 1 
       525 1 1 1 1 41 ASN HB2  A 231 . HB1  1 1 
       525 1 2 1 1 40 GLU H    A 230 . HN   1 1 
       526 1 1 1 1 39 GLN HB3  A 229 . HB1  1 1 
       526 1 1 1 1 40 GLU HB3  A 230 . HB1  1 1 
       526 1 2 1 1 40 GLU H    A 230 . HN   1 1 
       527 1 1 1 1 39 GLN HB3  A 229 . HB1  1 1 
       527 1 1 1 1 40 GLU HB3  A 230 . HB1  1 1 
       527 1 2 1 1 41 ASN H    A 231 . HN   1 1 
       528 1 1 1 1 40 GLU HB3  A 230 . HB1  1 1 
       528 1 1 1 1 44 GLU HB3  A 234 . HB1  1 1 
       528 1 1 1 1 48 VAL HB   A 238 . HB   1 1 
       528 1 2 1 1 41 ASN HD21 A 231 . HD22 1 1 
       529 1 1 1 1 41 ASN HB2  A 231 . HB1  1 1 
       529 1 1 1 1 44 GLU HG2  A 234 . HG2  1 1 
       529 1 2 1 1 42 GLU H    A 232 . HN   1 1 
       530 1 1 1 1 41 ASN HA   A 231 . HA   1 1 
       530 1 1 1 1 46 ASP HA   A 236 . HA   1 1 
       530 1 2 1 1 43 GLY H    A 233 . HN   1 1 
       531 1 1 1 1 43 GLY HA2  A 233 . HA2  1 1 
       531 1 1 1 1 47 PRO HD3  A 237 . HD1  1 1 
       531 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       532 1 1 1 1 41 ASN HB3  A 231 . HB2  1 1 
       532 1 1 1 1 45 ASN HB3  A 235 . HB1  1 1 
       532 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       533 1 1 1 1 41 ASN HB2  A 231 . HB1  1 1 
       533 1 1 1 1 44 GLU HG2  A 234 . HG2  1 1 
       533 1 2 1 1 45 ASN H    A 235 . HN   1 1 
       534 1 1 1 1 47 PRO HB3  A 237 . HB1  1 1 
       534 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       534 1 2 1 1 49 LEU H    A 239 . HN   1 1 
       535 1 1 1 1 49 LEU H    A 239 . HN   1 1 
       535 1 2 1 1 49 LEU HG   A 239 . HG   1 1 
       535 1 2 1 1 51 ARG HG2  A 241 . HG2  1 1 
       536 1 1 1 1 47 PRO HB2  A 237 . HB2  1 1 
       536 1 1 1 1 50 GLN HG3  A 240 . HG1  1 1 
       536 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       537 1 1 1 1 48 VAL MG1  A 238 . HG11 1 1 
       537 1 1 1 1 49 LEU QD   A 239 . HD21 1 1 
       537 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       538 1 1 1 1 48 VAL MG2  A 238 . HG21 1 1 
       538 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       538 1 2 1 1 50 GLN H    A 240 . HN   1 1 
       539 1 1 1 1 50 GLN HB3  A 240 . HB1  1 1 
       539 1 1 1 1 53 VAL HB   A 243 . HB   1 1 
       539 1 2 1 1 50 GLN HE21 A 240 . HE21 1 1 
       540 1 1 1 1 50 GLN HB3  A 240 . HB1  1 1 
       540 1 1 1 1 53 VAL HB   A 243 . HB   1 1 
       540 1 2 1 1 50 GLN HE22 A 240 . HE22 1 1 
       541 1 1 1 1 47 PRO HB2  A 237 . HB2  1 1 
       541 1 1 1 1 50 GLN HG3  A 240 . HG1  1 1 
       541 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       542 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       542 1 1 1 1 51 ARG HB2  A 241 . HB2  1 1 
       542 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       543 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       543 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       543 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       544 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       544 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       544 1 2 1 1 51 ARG H    A 241 . HN   1 1 
       545 1 1 1 1 51 ARG HB2  A 241 . HB2  1 1 
       545 1 1 1 1 55 ILE HB   A 245 . HB   1 1 
       545 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       546 1 1 1 1 50 GLN HB2  A 240 . HB2  1 1 
       546 1 1 1 1 51 ARG HB3  A 241 . HB1  1 1 
       546 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       547 1 1 1 1 49 LEU QD   A 239 . HD11 1 1 
       547 1 1 1 1 55 ILE MD   A 245 . HD11 1 1 
       547 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       548 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       548 1 1 1 1 56 LEU QD   A 246 . HD11 1 1 
       548 1 2 1 1 54 ASP H    A 244 . HN   1 1 
       549 1 1 1 1 31 LEU HB3  A 221 . HB1  1 1 
       549 1 1 1 1 51 ARG HG2  A 241 . HG2  1 1 
       549 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       550 1 1 1 1 53 VAL MG1  A 243 . HG11 1 1 
       550 1 1 1 1 55 ILE MG   A 245 . HG21 1 1 
       550 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       551 1 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       551 1 1 1 1 52 ILE MG   A 242 . HG21 1 1 
       551 1 1 1 1 56 LEU MD2  A 246 . HD21 1 1 
       551 1 2 1 1 55 ILE H    A 245 . HN   1 1 
       552 1 1 1 1 55 ILE HG13 A 245 . HG11 1 1 
       552 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
       552 1 2 1 1 56 LEU H    A 246 . HN   1 1 
       553 1 1 1 1 56 LEU H    A 246 . HN   1 1 
       553 1 2 1 1 56 LEU QD   A 246 . HD11 1 1 
       554 1 1 1 1 60 ASP HA   A 250 . HA   1 1 
       554 1 1 1 1 63 PHE HA   A 253 . HA   1 1 
       554 1 2 1 1 62 GLY H    A 252 . HN   1 1 
       555 1 1 1 1 61 GLU QG   A 251 . HG2  1 1 
       555 1 2 1 1 62 GLY H    A 252 . HN   1 1 
       556 1 1 1 1 63 PHE H    A 253 . HN   1 1 
       556 1 2 1 1 63 PHE QB   A 253 . HB2  1 1 
       557 1 1 1 1 15 LEU H    A 205 . HN   1 1 
       557 1 1 1 1 22 LYS H    A 212 . HN   1 1 
       557 1 2 1 1 19 ASP H    A 209 . HN   1 1 
       558 1 1 1 1 24 ARG H    A 214 . HN   1 1 
       558 1 2 1 1 26 PHE QD   A 216 . HD1  1 1 
       558 1 2 1 1 27 TYR QD   A 217 . HD1  1 1 
       559 1 1 1 1 29 GLY H    A 219 . HN   1 1 
       559 1 2 1 1 32 ARG QG   A 222 . HG2  1 1 
       560 1 1 1 1 26 PHE QD   A 216 . HD1  1 1 
       560 1 1 1 1 27 TYR QD   A 217 . HD1  1 1 
       560 1 2 1 1 28 PHE H    A 218 . HN   1 1 
       561 1 1 1 1 28 PHE H    A 218 . HN   1 1 
       561 1 2 1 1 28 PHE QB   A 218 . HB2  1 1 
       562 1 1 1 1 28 PHE H    A 218 . HN   1 1 
       562 1 2 1 1 31 LEU HB3  A 221 . HB1  1 1 
       562 1 2 1 1 32 ARG HB2  A 222 . HB1  1 1 
       563 1 1 1 1 40 GLU HB3  A 230 . HB1  1 1 
       563 1 1 1 1 42 GLU HB2  A 232 . HB2  1 1 
       563 1 1 1 1 44 GLU HB3  A 234 . HB1  1 1 
       563 1 2 1 1 46 ASP H    A 236 . HN   1 1 
       564 1 1 1 1  6 LEU MD1  A 196 . HD11 1 1 
       564 1 2 2 1  4 ALA HA   B 194 . HA   1 1 
       564 1 2 2 1  7 MET HA   B 197 . HA   1 1 
       565 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
       565 1 2 2 1  6 LEU MD2  B 196 . HD21 1 1 
       565 1 2 2 1 10 VAL MG2  B 200 . HG21 1 1 
       566 1 1 1 1  6 LEU MD2  A 196 . HD21 1 1 
       566 1 2 2 1  7 MET HB3  B 197 . HB1  1 1 
       566 1 2 2 1  9 GLN HB3  B 199 . HB1  1 1 
       566 1 2 2 1 10 VAL HB   B 200 . HB   1 1 
       567 1 1 1 1  7 MET ME   A 197 . HE1  1 1 
       567 1 2 2 1  4 ALA HA   B 194 . HA   1 1 
       567 1 2 2 1  5 GLU HA   B 195 . HA   1 1 
       567 1 2 2 1  6 LEU HA   B 196 . HA   1 1 
       568 1 1 1 1 10 VAL QG   A 200 . HG11 1 1 
       568 1 2 2 1  6 LEU HA   B 196 . HA   1 1 
       568 1 2 2 1  9 GLN HA   B 199 . HA   1 1 
       569 2 1 1 1 10 VAL QG   A 200 . HG21 1 1 
       569 2 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       569 2 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
       569 3 1 1 1 17 VAL QG   A 207 . HG21 1 1 
       569 3 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       570 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       570 1 2 2 1 10 VAL MG2  B 200 . HG21 1 1 
       570 1 2 2 1 13 LEU MD1  B 203 . HD11 1 1 
       570 1 2 2 1 17 VAL MG2  B 207 . HG21 1 1 
       571 1 1 1 1 13 LEU QD   A 203 . HD21 1 1 
       571 1 2 2 1 10 VAL MG1  B 200 . HG11 1 1 
       571 1 2 2 1 13 LEU MD2  B 203 . HD21 1 1 
       572 2 1 1 1 17 VAL QG   A 207 . HG11 1 1 
       572 2 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       572 3 1 1 1 20 LEU MD2  A 210 . HD21 1 1 
       572 3 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
       573 2 1 1 1 31 LEU MD1  A 221 . HD11 1 1 
       573 2 2 2 1 31 LEU QD   B 221 . HD11 1 1 
       573 3 1 1 1 34 ILE MD   A 224 . HD11 1 1 
       573 3 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       574 1 1 1 1 37 ILE MG   A 227 . HG21 1 1 
       574 1 2 2 1 51 ARG HB2  B 241 . HB2  1 1 
       574 1 2 2 1 55 ILE HB   B 245 . HB   1 1 
       575 1 1 1 1 56 LEU MD1  A 246 . HD11 1 1 
       575 1 2 2 1 34 ILE MD   B 224 . HD11 1 1 
       575 1 2 2 1 52 ILE MG   B 242 . HG21 1 1 
       576 1 1 1 1 58 ALA MB   A 248 . HB1  1 1 
       576 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       576 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       577 1 1 1 1 59 THR MG   A 249 . HG23 1 1 
       577 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       577 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       578 1 1 1 1 60 ASP HB3  A 250 . HB1  1 1 
       578 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       578 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       579 1 1 1 1 20 LEU MD1  A 210 . HD11 1 1 
       579 1 2 2 1 17 VAL MG1  B 207 . HG11 1 1 
       579 1 2 2 1 20 LEU MD2  B 210 . HD21 1 1 
       580 1 1 1 1 20 LEU MD1  A 210 . HD11 1 1 
       580 1 2 2 1 24 ARG QG   B 214 . HG2  1 1 
       581 1 1 1 1 52 ILE MD   A 242 . HD11 1 1 
       581 1 2 2 1 48 VAL MG2  B 238 . HG21 1 1 
       581 1 2 2 1 49 LEU MD1  B 239 . HD11 1 1 
       582 1 1 1 1 59 THR HA   A 249 . HA   1 1 
       582 1 2 2 1 26 PHE QE   B 216 . HE1  1 1 
       582 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       583 1 1 1 1 13 LEU HA   A 203 . HA   1 1 
       583 1 2 2 1 10 VAL HA   B 200 . HA   1 1 
       583 1 2 2 1 17 VAL HA   B 207 . HA   1 1 
       584 1 1 1 1 55 ILE MG   A 245 . HG21 1 1 
       584 1 2 2 1 26 PHE HZ   B 216 . HZ   1 1 
       584 1 2 2 1 33 ASN HD21 B 223 . HD21 1 1 
    stop_

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

         1 1 . . . . . 4.384 1.981  6.787 1 1 
         2 1 . . . . . 3.365  1.95   4.78 1 1 
         3 1 . . . . . 2.018 1.509  2.527 1 1 
         4 1 . . . . .  2.71 1.792  3.628 1 1 
         5 1 . . . . . 2.652 1.773  3.531 1 1 
         6 1 . . . . . 3.012 1.878  4.146 1 1 
         7 1 . . . . . 4.081 1.999  6.163 1 1 
         8 1 . . . . . 2.504  1.72  3.288 1 1 
         9 1 . . . . . 4.158 1.996   6.32 1 1 
        10 1 . . . . . 3.345 1.946  4.744 1 1 
        11 1 . . . . . 4.629  1.95  7.308 1 1 
        12 1 . . . . . 1.615 1.289  1.941 1 1 
        13 1 . . . . .  3.71 1.989  5.431 1 1 
        14 1 . . . . . 3.904 1.999  5.809 1 1 
        15 1 . . . . .  4.48 1.971  6.989 1 1 
        16 1 . . . . . 3.373 1.951  4.795 1 1 
        17 1 . . . . . 3.795 1.995  5.595 1 1 
        18 1 . . . . . 3.815 1.996  5.634 1 1 
        19 1 . . . . . 2.069 1.534  2.604 1 1 
        20 1 . . . . . 3.161 1.912   4.41 1 1 
        21 1 . . . . . 4.406 1.979  6.833 1 1 
        22 1 . . . . . 3.993   2.0  5.986 1 1 
        23 1 . . . . . 3.766 1.993  5.539 1 1 
        24 1 . . . . . 3.911 1.999  5.823 1 1 
        25 1 . . . . . 3.292 1.937  4.647 1 1 
        26 1 . . . . .   3.8 1.995  5.605 1 1 
        27 1 . . . . . 3.562 1.976  5.148 1 1 
        28 1 . . . . . 3.898 1.998  5.798 1 1 
        29 1 . . . . . 2.361 1.664  3.058 1 1 
        30 1 . . . . .  2.77 1.811  3.729 1 1 
        31 1 . . . . . 2.273 1.627  2.919 1 1 
        32 1 . . . . . 2.509 1.722  3.296 1 1 
        33 1 . . . . . 3.654 1.985  5.323 1 1 
        34 2 . . . . . 2.624 1.763  3.485 1 1 
        34 3 . . . . . 2.624 1.763  3.485 1 1 
        35 1 . . . . . 3.173 1.914  4.432 1 1 
        36 1 . . . . . 3.915 1.999  5.831 1 1 
        37 1 . . . . . 3.094 1.897  4.291 1 1 
        38 1 . . . . . 2.873 1.841  3.905 1 1 
        39 1 . . . . . 3.974   2.0  5.948 1 1 
        40 1 . . . . . 4.286  1.99  6.582 1 1 
        41 1 . . . . . 3.679 1.987  5.371 1 1 
        42 1 . . . . . 2.749 1.805  3.693 1 1 
        43 1 . . . . . 2.687 1.785  3.589 1 1 
        44 1 . . . . . 3.334 1.944  4.724 1 1 
        45 2 . . . . . 3.572 1.977  5.167 1 1 
        45 3 . . . . . 3.572 1.977  5.167 1 1 
        46 2 . . . . . 3.412 1.957  4.867 1 1 
        46 3 . . . . . 3.412 1.957  4.867 1 1 
        47 2 . . . . . 3.731 1.991  5.471 1 1 
        47 3 . . . . . 3.731 1.991  5.471 1 1 
        48 1 . . . . . 4.497 1.969  7.025 1 1 
        49 1 . . . . . 2.839 1.832  3.846 1 1 
        50 1 . . . . . 3.751 1.992   5.51 1 1 
        51 2 . . . . . 2.434 1.694  3.174 1 1 
        51 3 . . . . . 2.434 1.694  3.174 1 1 
        52 1 . . . . . 4.169 1.996  6.342 1 1 
        53 2 . . . . . 1.872 1.434   2.31 1 1 
        53 3 . . . . . 1.872 1.434   2.31 1 1 
        54 2 . . . . . 2.275 1.628  2.922 1 1 
        54 3 . . . . . 2.275 1.628  2.922 1 1 
        55 1 . . . . . 4.081 1.999  6.163 1 1 
        56 1 . . . . . 4.301 1.988  6.614 1 1 
        57 1 . . . . .  4.04   2.0   6.08 1 1 
        58 1 . . . . . 2.545 1.736  3.354 1 1 
        59 1 . . . . . 3.395 1.954  4.836 1 1 
        60 1 . . . . .  5.71 1.634  9.786 1 1 
        61 1 . . . . . 3.627 1.982  5.272 1 1 
        62 1 . . . . . 4.079 1.999  6.159 1 1 
        63 1 . . . . . 4.958 1.885  8.031 1 1 
        64 1 . . . . . 4.495 1.969  7.021 1 1 
        65 1 . . . . . 3.455 1.963  4.947 1 1 
        66 1 . . . . . 2.922 1.855  3.989 1 1 
        67 1 . . . . . 2.163 1.578  2.748 1 1 
        68 1 . . . . .  3.18 1.916  4.444 1 1 
        69 1 . . . . . 4.361 1.984  6.738 1 1 
        70 1 . . . . . 2.264 1.623  2.905 1 1 
        71 1 . . . . . 5.428 1.745  9.111 1 1 
        72 1 . . . . . 3.569 1.977  5.161 1 1 
        73 1 . . . . . 5.315 1.784  8.846 1 1 
        74 1 . . . . . 4.892   1.9  7.884 1 1 
        75 1 . . . . . 2.612 1.759  3.465 1 1 
        76 1 . . . . . 4.918 1.895  7.941 1 1 
        77 1 . . . . . 2.416 1.686  3.146 1 1 
        78 1 . . . . . 3.105   1.9   4.31 1 1 
        79 1 . . . . . 3.135 1.906  4.364 1 1 
        80 1 . . . . . 3.994   2.0  5.988 1 1 
        81 1 . . . . . 4.892 1.901  7.883 1 1 
        82 1 . . . . . 3.131 1.906  4.356 1 1 
        83 1 . . . . . 4.084 1.999  6.169 1 1 
        84 1 . . . . . 5.033 1.866    8.2 1 1 
        85 1 . . . . . 1.661 1.316  2.006 1 1 
        86 1 . . . . . 2.405 1.682  2.451 1 1 
        87 2 . . . . . 2.877 1.842  3.912 1 1 
        87 3 . . . . . 2.877 1.842  3.912 1 1 
        88 1 . . . . . 3.893 1.999  5.787 1 1 
        89 1 . . . . . 3.781 1.994  5.568 1 1 
        90 1 . . . . . 3.573 1.977  5.169 1 1 
        91 1 . . . . .  3.03 1.883  4.177 1 1 
        92 1 . . . . . 2.859 1.837  3.881 1 1 
        93 1 . . . . .  3.25  1.93   4.57 1 1 
        94 1 . . . . . 5.018 1.871  8.165 1 1 
        95 1 . . . . . 3.021  1.88  4.162 1 1 
        96 1 . . . . . 3.908 1.999  5.817 1 1 
        97 1 . . . . . 3.829 1.997  5.661 1 1 
        98 1 . . . . . 4.579 1.958    7.2 1 1 
        99 1 . . . . . 2.922 1.855  3.989 1 1 
       100 1 . . . . . 3.568 1.977  5.159 1 1 
       101 1 . . . . . 4.345 1.985  6.705 1 1 
       102 1 . . . . . 3.614 1.982  5.246 1 1 
       103 1 . . . . . 4.848  1.91  7.786 1 1 
       104 1 . . . . .   4.2 1.995  6.405 1 1 
       105 1 . . . . . 4.094 1.998   6.19 1 1 
       106 2 . . . . . 1.843 1.419  2.267 1 1 
       106 3 . . . . . 1.843 1.419  2.267 1 1 
       107 1 . . . . . 3.094 1.897  4.291 1 1 
       108 1 . . . . . 3.745 1.992  5.498 1 1 
       109 1 . . . . . 4.391 1.981  6.801 1 1 
       110 1 . . . . . 4.785 1.923  7.647 1 1 
       111 1 . . . . . 5.129 1.841  8.417 1 1 
       112 1 . . . . . 4.052   2.0  6.104 1 1 
       113 1 . . . . . 3.311 1.941  4.681 1 1 
       114 1 . . . . . 4.461 1.973  6.949 1 1 
       115 1 . . . . . 5.178 1.826   8.53 1 1 
       116 1 . . . . . 3.412 1.957  4.867 1 1 
       117 1 . . . . . 4.704 1.938   7.47 1 1 
       118 1 . . . . . 3.549 1.974  5.124 1 1 
       119 1 . . . . . 3.011 1.878  4.144 1 1 
       120 1 . . . . . 2.123 1.559  2.687 1 1 
       121 1 . . . . . 2.828 1.828  3.828 1 1 
       122 1 . . . . . 3.153  1.91  4.396 1 1 
       123 1 . . . . . 3.575 1.978  5.172 1 1 
       124 1 . . . . . 2.768  1.81  3.726 1 1 
       125 1 . . . . . 3.655 1.985  5.325 1 1 
       126 1 . . . . . 2.412 1.684   3.14 1 1 
       127 1 . . . . . 3.129 1.905  4.353 1 1 
       128 1 . . . . . 4.209 1.994  6.424 1 1 
       129 1 . . . . . 4.683 1.942  7.424 1 1 
       130 1 . . . . . 5.588 1.684  9.492 1 1 
       131 1 . . . . . 6.152 1.421 10.883 1 1 
       132 1 . . . . .  4.93 1.892  7.968 1 1 
       133 1 . . . . . 2.917 1.853  3.981 1 1 
       134 1 . . . . . 3.659 1.985  5.333 1 1 
       135 1 . . . . . 3.537 1.974    5.1 1 1 
       136 1 . . . . . 3.366 1.949  4.783 1 1 
       137 1 . . . . . 3.326 1.943  4.709 1 1 
       138 1 . . . . .   3.8 1.995  5.605 1 1 
       139 1 . . . . . 3.444 1.961  4.927 1 1 
       140 1 . . . . . 5.746 1.619  9.873 1 1 
       141 1 . . . . . 6.527 1.202 11.852 1 1 
       142 1 . . . . . 6.049 1.476 10.622 1 1 
       143 1 . . . . . 6.294 1.343 11.245 1 1 
       144 1 . . . . . 6.094 1.452 10.736 1 1 
       145 1 . . . . . 5.291 1.792   8.79 1 1 
       146 1 . . . . . 4.381 1.981  6.781 1 1 
       147 1 . . . . . 3.642 1.984    5.3 1 1 
       148 1 . . . . . 4.466 1.973  6.959 1 1 
       149 1 . . . . . 2.982 1.871   4.08 1 1 
       150 1 . . . . . 3.295 1.938  4.652 1 1 
       151 1 . . . . . 4.714 1.936  7.492 1 1 
       152 1 . . . . . 3.658 1.985  5.331 1 1 
       153 1 . . . . . 4.104 1.999  6.209 1 1 
       154 1 . . . . . 3.823 1.996   5.65 1 1 
       155 1 . . . . .  4.27 1.991  6.549 1 1 
       156 1 . . . . .  3.99   2.0   5.98 1 1 
       157 1 . . . . .  2.64 1.769  3.511 1 1 
       158 1 . . . . . 3.068 1.891  4.245 1 1 
       159 1 . . . . .   1.8 1.395  2.205 1 1 
       160 1 . . . . . 4.526 1.966  7.086 1 1 
       161 1 . . . . . 4.651 1.948  7.354 1 1 
       162 1 . . . . . 2.643  1.77  3.516 1 1 
       163 1 . . . . . 3.609 1.981  5.237 1 1 
       164 1 . . . . . 3.529 1.972  5.086 1 1 
       165 1 . . . . . 4.778 1.925  7.631 1 1 
       166 1 . . . . . 2.134 1.565  2.703 1 1 
       167 1 . . . . . 2.837 1.831  3.843 1 1 
       168 1 . . . . . 4.383 1.982  6.784 1 1 
       169 1 . . . . . 3.726 1.991  5.461 1 1 
       170 1 . . . . . 3.633 1.983  5.283 1 1 
       171 1 . . . . . 5.178 1.826   8.53 1 1 
       172 1 . . . . . 2.393 1.677  3.109 1 1 
       173 1 . . . . . 2.596 1.754  3.438 1 1 
       174 1 . . . . . 3.053 1.888  4.218 1 1 
       175 1 . . . . . 3.873 1.998  5.748 1 1 
       176 1 . . . . . 4.238 1.992  6.484 1 1 
       177 1 . . . . . 4.183 1.995  6.371 1 1 
       178 1 . . . . . 4.781 1.924  7.638 1 1 
       179 1 . . . . . 5.136 1.839  8.433 1 1 
       180 1 . . . . . 5.049 1.863  8.235 1 1 
       181 1 . . . . . 3.886 1.999  5.773 1 1 
       182 1 . . . . . 5.442 1.739  9.145 1 1 
       183 1 . . . . . 5.478 1.726   9.23 1 1 
       184 1 . . . . . 5.971 1.515 10.427 1 1 
       185 1 . . . . . 4.087 1.999  6.175 1 1 
       186 1 . . . . . 4.767 1.926  7.608 1 1 
       187 1 . . . . . 4.353 1.985  6.721 1 1 
       188 1 . . . . .  4.31 1.987  6.633 1 1 
       189 1 . . . . . 4.027   2.0  6.054 1 1 
       190 1 . . . . . 2.174 1.583  2.765 1 1 
       191 1 . . . . . 3.099 1.898    4.3 1 1 
       192 1 . . . . . 3.691 1.988  5.394 1 1 
       193 1 . . . . . 4.127 1.998  6.256 1 1 
       194 1 . . . . . 3.283 1.936   4.63 1 1 
       195 1 . . . . . 2.435 1.694  3.176 1 1 
       196 1 . . . . . 2.819 1.825  3.813 1 1 
       197 1 . . . . .  2.14 1.568  2.712 1 1 
       198 1 . . . . . 2.838 1.831  3.845 1 1 
       199 1 . . . . . 3.975   2.0   5.95 1 1 
       200 1 . . . . . 3.296 1.938  4.654 1 1 
       201 1 . . . . . 3.702 1.989  5.415 1 1 
       202 1 . . . . . 2.033 1.516   2.55 1 1 
       203 1 . . . . . 4.275  1.99   6.56 1 1 
       204 1 . . . . . 3.846 1.997  5.695 1 1 
       205 1 . . . . . 3.598  1.98  5.216 1 1 
       206 1 . . . . . 4.321 1.987  6.655 1 1 
       207 1 . . . . . 3.386 1.953  4.819 1 1 
       208 1 . . . . . 2.229 1.608   2.85 1 1 
       209 1 . . . . . 1.803 1.397  2.209 1 1 
       210 1 . . . . .  4.15 1.998  6.302 1 1 
       211 1 . . . . . 4.948 1.888  8.008 1 1 
       212 1 . . . . . 3.331 1.944  4.718 1 1 
       213 1 . . . . . 3.396 1.954  4.838 1 1 
       214 1 . . . . . 3.839 1.996  5.682 1 1 
       215 1 . . . . . 1.537 1.242  1.832 1 1 
       216 1 . . . . . 3.617 1.982  5.252 1 1 
       217 1 . . . . . 4.169 1.997  6.341 1 1 
       218 1 . . . . . 4.422 1.977  6.867 1 1 
       219 1 . . . . . 3.188 1.917  4.459 1 1 
       220 1 . . . . .  5.63 1.668  9.592 1 1 
       221 1 . . . . . 2.551 1.737  3.365 1 1 
       222 1 . . . . . 5.136 1.839  8.433 1 1 
       223 1 . . . . .  5.88 1.558 10.202 1 1 
       224 1 . . . . . 4.657 1.946  7.368 1 1 
       225 1 . . . . . 3.593 1.979  5.207 1 1 
       226 1 . . . . . 4.468 1.973  6.963 1 1 
       227 1 . . . . . 3.868 1.997  5.739 1 1 
       228 1 . . . . . 2.529 1.729  3.329 1 1 
       229 1 . . . . . 4.555 1.961  7.149 1 1 
       230 1 . . . . . 4.377 1.983  6.771 1 1 
       231 1 . . . . . 3.435  1.96   4.91 1 1 
       232 1 . . . . . 3.641 1.984  5.298 1 1 
       233 1 . . . . .  3.83 1.997  5.663 1 1 
       234 1 . . . . . 3.109 1.901  4.317 1 1 
       235 1 . . . . . 4.661 1.945  7.377 1 1 
       236 1 . . . . . 5.283 1.794  8.772 1 1 
       237 1 . . . . . 4.846  1.91  7.782 1 1 
       238 1 . . . . . 4.384 1.982  6.786 1 1 
       239 1 . . . . . 5.748 1.618  9.878 1 1 
       240 1 . . . . . 5.541 1.704  9.378 1 1 
       241 1 . . . . . 3.359 1.949  4.769 1 1 
       242 1 . . . . . 4.265 1.992  6.538 1 1 
       243 1 . . . . . 4.116 1.998  6.234 1 1 
       244 1 . . . . . 4.653 1.947  7.359 1 1 
       245 1 . . . . . 3.813 1.995  5.631 1 1 
       246 1 . . . . . 2.624 1.763  3.485 1 1 
       247 1 . . . . . 4.363 1.984  6.742 1 1 
       248 1 . . . . . 2.844 1.833  3.855 1 1 
       249 1 . . . . . 3.848 1.997  5.699 1 1 
       250 1 . . . . . 4.426 1.978  6.874 1 1 
       251 1 . . . . .  2.57 1.744  3.396 1 1 
       252 1 . . . . . 3.145 1.909  4.381 1 1 
       253 1 . . . . . 3.841 1.997  5.685 1 1 
       254 1 . . . . . 4.565  1.96   7.17 1 1 
       255 1 . . . . . 3.359 1.949  4.769 1 1 
       256 1 . . . . . 4.979  1.88  8.078 1 1 
       257 1 . . . . . 3.224 1.925  4.523 1 1 
       258 1 . . . . . 3.397 1.955  4.839 1 1 
       259 1 . . . . .  4.19 1.996  6.384 1 1 
       260 1 . . . . . 2.366 1.666  3.066 1 1 
       261 1 . . . . .  4.06   2.0   6.12 1 1 
       262 1 . . . . . 4.545 1.963  7.127 1 1 
       263 1 . . . . . 4.221 1.994  6.448 1 1 
       264 1 . . . . . 4.433 1.976   6.89 1 1 
       265 1 . . . . . 3.865 1.997  5.733 1 1 
       266 1 . . . . . 2.526 1.728  3.324 1 1 
       267 1 . . . . . 4.585 1.957  7.213 1 1 
       268 1 . . . . . 1.329 1.108   1.55 1 1 
       269 1 . . . . . 3.728  1.99  5.466 1 1 
       270 1 . . . . . 4.929 1.892  7.966 1 1 
       271 1 . . . . . 4.799 1.921  7.677 1 1 
       272 1 . . . . .  5.23 1.811  8.649 1 1 
       273 1 . . . . .  2.32 1.647  2.993 1 1 
       274 1 . . . . . 3.293 1.938  4.648 1 1 
       275 1 . . . . . 4.673 1.944  7.402 1 1 
       276 1 . . . . . 3.244 1.928   4.56 1 1 
       277 1 . . . . . 4.184 1.995  6.373 1 1 
       278 1 . . . . . 3.119 1.903  4.335 1 1 
       279 1 . . . . . 3.735 1.991  5.479 1 1 
       280 1 . . . . . 3.305  1.94   4.67 1 1 
       281 1 . . . . . 2.648 1.771  3.525 1 1 
       282 1 . . . . . 1.625 1.295  1.955 1 1 
       283 1 . . . . . 4.775 1.925  7.625 1 1 
       284 1 . . . . . 4.489  1.97  7.008 1 1 
       285 1 . . . . . 4.198 1.995  6.401 1 1 
       286 1 . . . . .  3.76 1.993  5.527 1 1 
       287 1 . . . . . 3.535 1.973  5.097 1 1 
       288 1 . . . . . 3.548 1.975  5.121 1 1 
       289 1 . . . . . 3.166 1.913  4.419 1 1 
       290 1 . . . . . 3.992   2.0  5.984 1 1 
       291 1 . . . . . 3.995   2.0   5.99 1 1 
       292 1 . . . . . 2.522 1.727  3.317 1 1 
       293 1 . . . . .  2.56 1.741  3.379 1 1 
       294 1 . . . . . 5.217 1.815  8.619 1 1 
       295 1 . . . . . 4.587 1.957  7.217 1 1 
       296 1 . . . . . 3.157 1.911  4.403 1 1 
       297 1 . . . . . 3.505 1.969  5.041 1 1 
       298 1 . . . . . 3.765 1.993  5.537 1 1 
       299 1 . . . . . 4.131 1.998  6.264 1 1 
       300 1 . . . . . 4.399  1.98  6.818 1 1 
       301 1 . . . . . 4.001   2.0  6.002 1 1 
       302 1 . . . . . 3.439 1.961  4.917 1 1 
       303 1 . . . . . 2.657 1.775  3.539 1 1 
       304 1 . . . . . 2.131 1.563  2.699 1 1 
       305 1 . . . . . 5.686 1.645  9.727 1 1 
       306 1 . . . . . 4.495 1.969  7.021 1 1 
       307 1 . . . . . 3.461 1.963  4.959 1 1 
       308 1 . . . . . 4.565  1.96   7.17 1 1 
       309 1 . . . . . 4.343 1.985  6.701 1 1 
       310 1 . . . . . 5.497  1.72  9.274 1 1 
       311 1 . . . . . 3.466 1.964  4.968 1 1 
       312 1 . . . . . 5.022  1.87  8.174 1 1 
       313 1 . . . . . 3.576 1.977  5.175 1 1 
       314 1 . . . . . 3.721  1.99  5.452 1 1 
       315 1 . . . . . 4.754 1.929  7.579 1 1 
       316 1 . . . . . 3.309 1.941  4.677 1 1 
       317 1 . . . . .  4.92 1.894  7.946 1 1 
       318 1 . . . . . 5.019  1.87  8.168 1 1 
       319 1 . . . . . 3.108 1.901  4.315 1 1 
       320 1 . . . . . 2.648 1.771  3.525 1 1 
       321 1 . . . . . 5.338 1.776    8.9 1 1 
       322 1 . . . . . 3.185 1.917  4.453 1 1 
       323 1 . . . . . 3.566 1.977  5.155 1 1 
       324 1 . . . . . 4.864 1.907  7.821 1 1 
       325 1 . . . . . 4.442 1.975  6.909 1 1 
       326 1 . . . . . 2.988 1.872  4.104 1 1 
       327 1 . . . . . 4.346 1.985  6.707 1 1 
       328 1 . . . . . 3.982   2.0  5.964 1 1 
       329 1 . . . . . 6.058  1.47 10.646 1 1 
       330 1 . . . . . 3.501 1.969  5.033 1 1 
       331 1 . . . . . 2.643  1.77  3.516 1 1 
       332 1 . . . . . 3.126 1.905  4.347 1 1 
       333 1 . . . . . 3.472 1.965  4.979 1 1 
       334 1 . . . . . 2.918 1.854  3.982 1 1 
       335 1 . . . . . 3.038 1.885  4.191 1 1 
       336 1 . . . . . 2.129 1.563  2.695 1 1 
       337 1 . . . . . 3.028 1.882  4.174 1 1 
       338 1 . . . . . 1.187 1.011  1.363 1 1 
       339 1 . . . . . 3.498 1.969  5.027 1 1 
       340 1 . . . . . 2.892 1.847  3.937 1 1 
       341 1 . . . . . 4.553 1.962  7.144 1 1 
       342 1 . . . . .  4.58 1.957  7.203 1 1 
       343 1 . . . . . 4.157 1.997  6.317 1 1 
       344 1 . . . . . 4.188 1.995  6.381 1 1 
       345 1 . . . . . 5.091 1.852   8.33 1 1 
       346 1 . . . . . 2.726 1.797  3.655 1 1 
       347 1 . . . . . 5.345 1.775  8.915 1 1 
       348 1 . . . . . 4.622 1.951  7.293 1 1 
       349 1 . . . . . 4.018 1.999  6.037 1 1 
       350 1 . . . . . 3.815 1.996  5.634 1 1 
       351 1 . . . . .  5.51 1.715  9.305 1 1 
       352 1 . . . . . 5.196 1.821  8.571 1 1 
       353 1 . . . . . 6.589 1.162 12.016 1 1 
       354 1 . . . . . 5.251 1.804  8.698 1 1 
       355 1 . . . . . 5.745 1.619  9.871 1 1 
       356 1 . . . . . 4.612 1.953  7.271 1 1 
       357 1 . . . . . 4.649 1.947  7.351 1 1 
       358 1 . . . . . 3.888 1.999  5.777 1 1 
       359 1 . . . . . 5.078 1.855  8.301 1 1 
       360 1 . . . . . 4.058   2.0  6.116 1 1 
       361 1 . . . . . 4.984 1.879  8.089 1 1 
       362 1 . . . . .  2.68 1.782  3.578 1 1 
       363 1 . . . . .  3.97 1.999  5.941 1 1 
       364 1 . . . . . 4.073   2.0  6.146 1 1 
       365 1 . . . . . 4.672 1.943  7.401 1 1 
       366 1 . . . . . 4.596 1.955  7.237 1 1 
       367 1 . . . . . 5.255 1.803  8.707 1 1 
       368 1 . . . . . 4.302 1.989  6.615 1 1 
       369 1 . . . . . 4.084   2.0  6.168 1 1 
       370 1 . . . . .   4.4  1.98   6.82 1 1 
       371 1 . . . . . 4.435 1.977  6.893 1 1 
       372 1 . . . . . 3.304  1.94  4.668 1 1 
       373 1 . . . . . 3.039 1.884  4.194 1 1 
       374 1 . . . . . 4.544 1.963  7.125 1 1 
       375 1 . . . . . 3.522 1.971  5.073 1 1 
       376 1 . . . . . 3.261 1.932   4.59 1 1 
       377 1 . . . . . 5.731 1.626  9.836 1 1 
       378 1 . . . . . 3.748 1.992  5.504 1 1 
       379 1 . . . . . 4.042 1.999  6.085 1 1 
       380 1 . . . . . 5.289 1.792  8.786 1 1 
       381 1 . . . . . 4.857 1.908  7.806 1 1 
       382 1 . . . . . 4.327 1.987  6.667 1 1 
       383 1 . . . . . 3.432 1.959  4.905 1 1 
       384 1 . . . . . 5.769 1.609  9.929 1 1 
       385 1 . . . . . 5.766  1.61  9.922 1 1 
       386 1 . . . . . 5.055  1.86   8.25 1 1 
       387 1 . . . . . 4.766 1.927  7.605 1 1 
       388 1 . . . . . 5.093  1.85  8.336 1 1 
       389 1 . . . . . 4.862 1.907  7.817 1 1 
       390 1 . . . . . 5.424 1.746  9.102 1 1 
       391 1 . . . . . 6.083 1.457 10.709 1 1 
       392 1 . . . . . 4.705 1.938  7.472 1 1 
       393 1 . . . . . 5.389 1.759  9.019 1 1 
       394 1 . . . . . 4.147 1.997  6.297 1 1 
       395 1 . . . . .  5.33 1.779  8.881 1 1 
       396 1 . . . . .  5.46 1.734  9.186 1 1 
       397 1 . . . . . 4.422 1.977  6.867 1 1 
       398 1 . . . . . 5.444 1.739  9.149 1 1 
       399 1 . . . . . 5.479 1.727  9.231 1 1 
       400 1 . . . . . 6.194 1.398  10.99 1 1 
       401 1 . . . . . 4.415 1.978  6.852 1 1 
       402 1 . . . . .  4.93 1.892  7.968 1 1 
       403 1 . . . . . 4.079 1.999  6.159 1 1 
       404 1 . . . . . 5.874  1.56 10.188 1 1 
       405 1 . . . . . 4.551 1.962   7.14 1 1 
       406 1 . . . . . 5.554 1.698   9.41 1 1 
       407 1 . . . . . 7.261 0.672  13.85 1 1 
       408 1 . . . . . 4.524 1.965  7.083 1 1 
       409 1 . . . . . 5.359 1.769  8.949 1 1 
       410 1 . . . . .  4.49  1.97   7.01 1 1 
       411 1 . . . . . 3.544 1.974  5.114 1 1 
       412 1 . . . . . 4.893 1.901  7.885 1 1 
       413 1 . . . . . 3.413 1.957  4.869 1 1 
       414 1 . . . . . 3.126 1.905  4.347 1 1 
       415 1 . . . . . 3.375 1.951  4.799 1 1 
       416 1 . . . . . 4.218 1.994  6.442 1 1 
       417 1 . . . . .  2.98  1.87   4.09 1 1 
       418 1 . . . . . 4.344 1.985  6.703 1 1 
       419 1 . . . . . 3.735 1.991  5.479 1 1 
       420 1 . . . . . 3.681 1.987  5.375 1 1 
       421 1 . . . . . 4.387 1.981  6.793 1 1 
       422 1 . . . . . 3.092 1.897  4.287 1 1 
       423 1 . . . . . 3.202 1.921  4.483 1 1 
       424 1 . . . . . 3.491 1.968  5.014 1 1 
       425 1 . . . . . 5.347 1.773  8.921 1 1 
       426 1 . . . . . 5.137 1.839  8.435 1 1 
       427 1 . . . . . 4.219 1.994  6.444 1 1 
       428 1 . . . . . 4.723 1.935  7.511 1 1 
       429 1 . . . . . 2.616  1.76  3.472 1 1 
       430 1 . . . . . 2.763 1.808  3.718 1 1 
       431 1 . . . . . 4.257 1.992  6.522 1 1 
       432 1 . . . . .  3.93 1.999  5.861 1 1 
       433 1 . . . . . 2.932 1.857  4.007 1 1 
       434 1 . . . . . 2.583 1.749  3.417 1 1 
       435 1 . . . . . 5.191 1.822   8.56 1 1 
       436 1 . . . . . 2.143 1.569  2.717 1 1 
       437 1 . . . . . 4.489  1.97  7.008 1 1 
       438 1 . . . . . 4.529 1.965  7.093 1 1 
       439 1 . . . . . 2.698 1.788  3.608 1 1 
       440 1 . . . . . 4.393 1.981  6.805 1 1 
       441 1 . . . . . 4.842 1.911  7.773 1 1 
       442 1 . . . . . 4.055   2.0   6.11 1 1 
       443 1 . . . . . 3.377 1.951  4.803 1 1 
       444 1 . . . . . 3.878 1.998  5.758 1 1 
       445 1 . . . . . 3.662 1.986  5.338 1 1 
       446 1 . . . . . 4.428 1.977  6.879 1 1 
       447 1 . . . . .  3.98 1.999  5.961 1 1 
       448 1 . . . . . 3.319 1.942  4.696 1 1 
       449 1 . . . . . 4.322 1.987  6.657 1 1 
       450 1 . . . . . 3.166 1.913  4.419 1 1 
       451 1 . . . . . 2.802 1.821  3.783 1 1 
       452 1 . . . . . 4.438 1.976    6.9 1 1 
       453 1 . . . . . 5.082 1.853  8.311 1 1 
       454 1 . . . . . 5.243 1.807  8.679 1 1 
       455 1 . . . . . 4.602 1.955  7.249 1 1 
       456 1 . . . . . 4.322 1.987  6.657 1 1 
       457 1 . . . . . 3.315 1.942  4.688 1 1 
       458 1 . . . . . 4.149 1.997  6.301 1 1 
       459 1 . . . . . 3.865 1.998  5.732 1 1 
       460 1 . . . . . 3.952   2.0  5.904 1 1 
       461 1 . . . . . 3.499 1.969  5.029 1 1 
       462 1 . . . . .  3.07 1.892  4.248 1 1 
       463 1 . . . . . 4.702 1.939  7.465 1 1 
       464 1 . . . . . 3.955   2.0   5.91 1 1 
       465 1 . . . . . 3.702 1.989  5.415 1 1 
       466 1 . . . . . 3.581 1.978  5.184 1 1 
       467 1 . . . . . 4.287  1.99  6.584 1 1 
       468 1 . . . . .  4.17 1.996  6.344 1 1 
       469 1 . . . . . 4.983  1.88  8.086 1 1 
       470 1 . . . . . 3.886 1.998  5.774 1 1 
       471 1 . . . . .  4.07 1.999  6.141 1 1 
       472 1 . . . . . 4.594 1.956  7.232 1 1 
       473 1 . . . . . 4.749  1.93  7.568 1 1 
       474 1 . . . . . 4.462 1.973  6.951 1 1 
       475 1 . . . . . 4.512 1.968  7.056 1 1 
       476 1 . . . . . 4.846 1.911  7.781 1 1 
       477 1 . . . . . 4.058 1.999  6.117 1 1 
       478 1 . . . . . 3.667 1.986  5.348 1 1 
       479 1 . . . . . 3.511  1.97  5.052 1 1 
       480 1 . . . . . 3.626 1.982   5.27 1 1 
       481 1 . . . . . 4.461 1.974  6.948 1 1 
       482 1 . . . . . 2.593 1.753  3.433 1 1 
       483 1 . . . . . 5.342 1.775  8.909 1 1 
       484 1 . . . . . 3.125 1.904  4.346 1 1 
       485 1 . . . . . 4.476 1.972   6.98 1 1 
       486 1 . . . . . 3.746 1.992    5.5 1 1 
       487 1 . . . . . 4.765 1.926  7.604 1 1 
       488 1 . . . . . 4.725 1.934  7.516 1 1 
       489 1 . . . . . 5.141 1.837  8.445 1 1 
       490 1 . . . . . 3.682 1.987  5.377 1 1 
       491 1 . . . . .  2.82 1.826  3.814 1 1 
       492 1 . . . . . 5.085 1.852  8.318 1 1 
       493 1 . . . . . 4.564  1.96  7.168 1 1 
       494 1 . . . . . 4.452 1.974   6.93 1 1 
       495 1 . . . . . 2.937 1.859  4.015 1 1 
       496 1 . . . . . 3.549 1.974  5.124 1 1 
       497 1 . . . . . 3.975   2.0   5.95 1 1 
       498 1 . . . . . 3.235 1.927  4.543 1 1 
       499 1 . . . . . 3.274 1.934  4.614 1 1 
       500 1 . . . . . 3.172 1.915  4.429 1 1 
       501 1 . . . . . 4.047 1.999  6.095 1 1 
       502 1 . . . . . 3.212 1.922  4.502 1 1 
       503 1 . . . . . 4.107 1.998  6.216 1 1 
       504 1 . . . . . 5.075 1.856  8.294 1 1 
       505 1 . . . . . 3.964   2.0  5.928 1 1 
       506 1 . . . . . 4.416 1.979  6.853 1 1 
       507 1 . . . . . 3.709  1.99  5.428 1 1 
       508 1 . . . . .  4.67 1.944  7.396 1 1 
       509 1 . . . . . 3.336 1.945  4.727 1 1 
       510 1 . . . . .  5.26 1.801  8.719 1 1 
       511 1 . . . . . 4.362 1.983  6.741 1 1 
       512 1 . . . . .  4.62 1.952  7.288 1 1 
       513 1 . . . . . 3.729 1.991  5.467 1 1 
       514 1 . . . . . 4.636 1.949  7.323 1 1 
       515 1 . . . . . 4.624 1.951  7.297 1 1 
       516 1 . . . . . 3.742 1.992  5.492 1 1 
       517 1 . . . . . 4.674 1.943  7.405 1 1 
       518 1 . . . . . 4.443 1.976   6.91 1 1 
       519 1 . . . . .  3.85 1.997  5.703 1 1 
       520 1 . . . . . 2.317 1.646  2.988 1 1 
       521 1 . . . . .  5.11 1.846  8.374 1 1 
       522 1 . . . . . 3.447 1.962  4.932 1 1 
       523 1 . . . . . 5.346 1.773  8.919 1 1 
       524 1 . . . . . 2.753 1.806    3.7 1 1 
       525 1 . . . . . 4.617 1.952  7.282 1 1 
       526 1 . . . . . 3.029 1.882  4.176 1 1 
       527 1 . . . . . 4.001   2.0  6.002 1 1 
       528 1 . . . . . 4.636  1.95  7.322 1 1 
       529 1 . . . . . 3.508  1.97  5.046 1 1 
       530 1 . . . . . 4.721 1.935  7.507 1 1 
       531 1 . . . . . 4.433 1.977  6.889 1 1 
       532 1 . . . . . 3.091 1.896  4.286 1 1 
       533 1 . . . . . 4.545 1.962  7.128 1 1 
       534 1 . . . . . 4.863 1.907  7.819 1 1 
       535 1 . . . . . 3.316 1.942   4.69 1 1 
       536 1 . . . . . 3.405 1.956  4.854 1 1 
       537 1 . . . . . 4.242 1.993  6.491 1 1 
       538 1 . . . . . 4.425 1.978  6.872 1 1 
       539 1 . . . . . 3.425 1.958  4.892 1 1 
       540 1 . . . . . 4.766 1.926  7.606 1 1 
       541 1 . . . . . 4.369 1.983  6.755 1 1 
       542 1 . . . . . 2.639 1.769  3.509 1 1 
       543 1 . . . . . 2.755 1.806  3.704 1 1 
       544 1 . . . . . 4.493  1.97  7.016 1 1 
       545 1 . . . . . 4.622 1.952  7.292 1 1 
       546 1 . . . . .   4.7 1.939  7.461 1 1 
       547 1 . . . . . 5.074 1.855  8.293 1 1 
       548 1 . . . . . 4.827 1.915  7.739 1 1 
       549 1 . . . . . 4.705 1.938  7.472 1 1 
       550 1 . . . . . 3.684 1.988   5.38 1 1 
       551 1 . . . . . 4.407  1.98  6.834 1 1 
       552 1 . . . . . 4.417 1.979  6.855 1 1 
       553 1 . . . . . 3.042 1.885  4.199 1 1 
       554 1 . . . . .   4.6 1.955  7.245 1 1 
       555 1 . . . . . 5.231  1.81  8.652 1 1 
       556 1 . . . . . 2.512 1.723  3.301 1 1 
       557 1 . . . . . 4.888 1.901  7.875 1 1 
       558 1 . . . . . 5.542 1.703  9.381 1 1 
       559 1 . . . . . 5.995 1.503 10.487 1 1 
       560 1 . . . . . 4.686 1.941  7.431 1 1 
       561 1 . . . . . 2.752 1.805  3.699 1 1 
       562 1 . . . . . 5.376 1.764  8.988 1 1 
       563 1 . . . . . 5.095 1.851  8.339 1 1 
       564 1 . . . . . 4.962 1.885  8.039 1 1 
       565 1 . . . . . 3.201  1.92  4.482 1 1 
       566 1 . . . . . 5.036 1.865  8.207 1 1 
       567 1 . . . . . 5.992 1.503 10.481 1 1 
       568 1 . . . . . 5.359 1.769  8.949 1 1 
       569 2 . . . . . 2.996 1.874  4.118 1 1 
       569 3 . . . . . 2.996 1.874  4.118 1 1 
       570 1 . . . . .  4.03   2.0   6.06 1 1 
       571 1 . . . . . 3.726  1.99  5.462 1 1 
       572 2 . . . . . 3.129 1.905  4.353 1 1 
       572 3 . . . . . 3.129 1.905  4.353 1 1 
       573 2 . . . . . 1.901 1.449  2.353 1 1 
       573 3 . . . . . 1.901 1.449  2.353 1 1 
       574 1 . . . . . 7.303 0.636  13.97 1 1 
       575 1 . . . . . 4.966 1.884  8.048 1 1 
       576 1 . . . . . 4.745 1.931  7.559 1 1 
       577 1 . . . . . 5.294 1.791  8.797 1 1 
       578 1 . . . . . 7.412 0.545 14.279 1 1 
       579 1 . . . . . 4.674 1.943  7.405 1 1 
       580 1 . . . . . 4.608 1.953  7.263 1 1 
       581 1 . . . . . 2.497 1.718  3.276 1 1 
       582 1 . . . . . 4.842 1.912  7.772 1 1 
       583 1 . . . . . 7.397 0.558 14.236 1 1 
       584 1 . . . . . 7.847 0.149 15.545 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . .  . 1 2 
        2 1 . .  . 1 2 
        3 1 . .  . 1 2 
        4 1 . .  . 1 2 
        5 1 . .  . 1 2 
        6 1 . .  . 1 2 
        7 1 . .  . 1 2 
        8 1 . .  . 1 2 
        9 1 . .  . 1 2 
       10 1 . .  . 1 2 
       11 1 . .  . 1 2 
       12 1 . .  . 1 2 
       13 1 . .  . 1 2 
       14 1 . .  . 1 2 
       15 1 2 . OR 1 2 
       15 2 . 3  . 1 2 
       15 3 . .  . 1 2 
       16 1 2 . OR 1 2 
       16 2 . 3  . 1 2 
       16 3 . .  . 1 2 
       17 1 2 . OR 1 2 
       17 2 . 3  . 1 2 
       17 3 . .  . 1 2 
       18 1 2 . OR 1 2 
       18 2 . 3  . 1 2 
       18 3 . .  . 1 2 
       19 1 2 . OR 1 2 
       19 2 . 3  . 1 2 
       19 3 . .  . 1 2 
       20 1 2 . OR 1 2 
       20 2 . 3  . 1 2 
       20 3 . .  . 1 2 
       21 1 2 . OR 1 2 
       21 2 . 3  . 1 2 
       21 3 . .  . 1 2 
       22 1 2 . OR 1 2 
       22 2 . 3  . 1 2 
       22 3 . .  . 1 2 
       23 1 2 . OR 1 2 
       23 2 . 3  . 1 2 
       23 3 . .  . 1 2 
       24 1 2 . OR 1 2 
       24 2 . 3  . 1 2 
       24 3 . .  . 1 2 
       25 1 2 . OR 1 2 
       25 2 . 3  . 1 2 
       25 3 . .  . 1 2 
       26 1 2 . OR 1 2 
       26 2 . 3  . 1 2 
       26 3 . .  . 1 2 
       27 1 2 . OR 1 2 
       27 2 . 3  . 1 2 
       27 3 . .  . 1 2 
       28 1 2 . OR 1 2 
       28 2 . 3  . 1 2 
       28 3 . .  . 1 2 
       29 1 2 . OR 1 2 
       29 2 . 3  . 1 2 
       29 3 . .  . 1 2 
       30 1 2 . OR 1 2 
       30 2 . 3  . 1 2 
       30 3 . .  . 1 2 
       31 1 2 . OR 1 2 
       31 2 . 3  . 1 2 
       31 3 . .  . 1 2 
       32 1 2 . OR 1 2 
       32 2 . 3  . 1 2 
       32 3 . .  . 1 2 
       33 1 2 . OR 1 2 
       33 2 . 3  . 1 2 
       33 3 . .  . 1 2 
       34 1 2 . OR 1 2 
       34 2 . 3  . 1 2 
       34 3 . .  . 1 2 
       35 1 2 . OR 1 2 
       35 2 . 3  . 1 2 
       35 3 . .  . 1 2 
       36 1 2 . OR 1 2 
       36 2 . 3  . 1 2 
       36 3 . .  . 1 2 
       37 1 2 . OR 1 2 
       37 2 . 3  . 1 2 
       37 3 . .  . 1 2 
       38 1 2 . OR 1 2 
       38 2 . 3  . 1 2 
       38 3 . .  . 1 2 
       39 1 2 . OR 1 2 
       39 2 . 3  . 1 2 
       39 3 . .  . 1 2 
       40 1 2 . OR 1 2 
       40 2 . 3  . 1 2 
       40 3 . .  . 1 2 
       41 1 2 . OR 1 2 
       41 2 . 3  . 1 2 
       41 3 . .  . 1 2 
       42 1 2 . OR 1 2 
       42 2 . 3  . 1 2 
       42 3 . .  . 1 2 
       43 1 2 . OR 1 2 
       43 2 . 3  . 1 2 
       43 3 . .  . 1 2 
       44 1 2 . OR 1 2 
       44 2 . 3  . 1 2 
       44 3 . .  . 1 2 
       45 1 2 . OR 1 2 
       45 2 . 3  . 1 2 
       45 3 . .  . 1 2 
    stop_

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

        1 1 1 1 1 28 PHE QD  A 218 . HD#  1 2 
        1 1 2 2 1 27 TYR QE  B 217 . HE#  1 2 
        2 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
        2 1 2 2 1 28 PHE QD  B 218 . HD#  1 2 
        3 1 1 1 1 28 PHE HZ  A 218 . HZ   1 2 
        3 1 2 2 1 27 TYR QE  B 217 . HE#  1 2 
        4 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
        4 1 2 2 1 28 PHE HZ  B 218 . HZ   1 2 
        5 1 1 1 1 27 TYR QD  A 217 . HD#  1 2 
        5 1 2 2 1 31 LEU QD  B 221 . HD1# 1 2 
        6 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
        6 1 2 2 1 31 LEU QD  B 221 . HD2# 1 2 
        7 1 1 1 1 27 TYR QD  A 217 . HD#  1 2 
        7 1 2 2 1 24 ARG HA  B 214 . HA   1 2 
        8 1 1 1 1 27 TYR QD  A 217 . HD#  1 2 
        8 1 2 2 1 31 LEU QB  B 221 . HB1  1 2 
        9 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
        9 1 2 2 1 31 LEU QB  B 221 . HB1  1 2 
       10 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       10 1 2 2 1 24 ARG HG2 B 214 . HG2  1 2 
       11 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       11 1 2 2 1 24 ARG HD2 B 214 . HD2  1 2 
       12 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       12 1 2 2 1 24 ARG HD3 B 214 . HD1  1 2 
       13 1 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       13 1 2 2 1 24 ARG HA  B 214 . HA   1 2 
       14 1 1 1 1 26 PHE QE  A 216 . HE#  1 2 
       14 1 2 2 1 59 THR MG  B 249 . HG2# 1 2 
       15 2 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       15 2 2 2 1 28 PHE QD  B 218 . HD#  1 2 
       15 3 1 1 1 28 PHE QD  A 218 . HD#  1 2 
       15 3 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       16 2 1 1 1 27 TYR QD  A 217 . HD#  1 2 
       16 2 2 2 1 28 PHE QD  B 218 . HD#  1 2 
       16 3 1 1 1 28 PHE QD  A 218 . HD#  1 2 
       16 3 2 2 1 27 TYR QD  B 217 . HD#  1 2 
       17 2 1 1 1 28 PHE HA  A 218 . HA   1 2 
       17 2 2 1 1 28 PHE QD  A 218 . HD#  1 2 
       17 3 1 2 1 28 PHE HA  B 218 . HA   1 2 
       17 3 2 2 1 28 PHE QD  B 218 . HD#  1 2 
       18 2 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       18 2 2 2 1 28 PHE HA  B 218 . HA   1 2 
       18 3 1 1 1 28 PHE HA  A 218 . HA   1 2 
       18 3 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       19 2 1 1 1 57 TYR QB  A 247 . HB2  1 2 
       19 2 2 1 1 57 TYR QE  A 247 . HE#  1 2 
       19 3 1 2 1 57 TYR QB  B 247 . HB2  1 2 
       19 3 2 2 1 57 TYR QE  B 247 . HE#  1 2 
       20 2 1 1 1 63 PHE H   A 253 . HN   1 2 
       20 2 2 1 1 63 PHE QD  A 253 . HD#  1 2 
       20 3 1 2 1 63 PHE H   B 253 . HN   1 2 
       20 3 2 2 1 63 PHE QD  B 253 . HD#  1 2 
       21 2 1 1 1 57 TYR H   A 247 . HN   1 2 
       21 2 2 1 1 57 TYR QD  A 247 . HD#  1 2 
       21 3 1 2 1 57 TYR H   B 247 . HN   1 2 
       21 3 2 2 1 57 TYR QD  B 247 . HD#  1 2 
       22 2 1 1 1 57 TYR H   A 247 . HN   1 2 
       22 2 2 1 1 57 TYR QE  A 247 . HE#  1 2 
       22 3 1 2 1 57 TYR H   B 247 . HN   1 2 
       22 3 2 2 1 57 TYR QE  B 247 . HE#  1 2 
       23 2 1 1 1 57 TYR HA  A 247 . HA   1 2 
       23 2 2 1 1 57 TYR QD  A 247 . HD#  1 2 
       23 3 1 2 1 57 TYR HA  B 247 . HA   1 2 
       23 3 2 2 1 57 TYR QD  B 247 . HD#  1 2 
       24 2 1 1 1 57 TYR HA  A 247 . HA   1 2 
       24 2 2 1 1 57 TYR QE  A 247 . HE#  1 2 
       24 3 1 2 1 57 TYR HA  B 247 . HA   1 2 
       24 3 2 2 1 57 TYR QE  B 247 . HE#  1 2 
       25 2 1 1 1 28 PHE HA  A 218 . HA   1 2 
       25 2 2 1 1 28 PHE QE  A 218 . HE#  1 2 
       25 3 1 2 1 28 PHE HA  B 218 . HA   1 2 
       25 3 2 2 1 28 PHE QE  B 218 . HE#  1 2 
       26 2 1 1 1 28 PHE QD  A 218 . HD#  1 2 
       26 2 2 1 1 29 GLY HA3 A 219 . HA1  1 2 
       26 3 1 2 1 28 PHE QD  B 218 . HD#  1 2 
       26 3 2 2 1 29 GLY HA3 B 219 . HA1  1 2 
       27 2 1 1 1 28 PHE HZ  A 218 . HZ   1 2 
       27 2 2 1 1 32 ARG HD2 A 222 . HD2  1 2 
       27 3 1 2 1 28 PHE HZ  B 218 . HZ   1 2 
       27 3 2 2 1 32 ARG HD3 B 222 . HD2  1 2 
       28 2 1 1 1 28 PHE HZ  A 218 . HZ   1 2 
       28 2 2 1 1 32 ARG HD3 A 222 . HD1  1 2 
       28 3 1 2 1 28 PHE HZ  B 218 . HZ   1 2 
       28 3 2 2 1 32 ARG HD2 B 222 . HD1  1 2 
       29 2 1 1 1 28 PHE QE  A 218 . HE#  1 2 
       29 2 2 1 1 32 ARG HD3 A 222 . HD1  1 2 
       29 3 1 2 1 28 PHE QE  B 218 . HE#  1 2 
       29 3 2 2 1 32 ARG HD2 B 222 . HD1  1 2 
       30 2 1 1 1 28 PHE QD  A 218 . HD#  1 2 
       30 2 2 1 1 32 ARG HD3 A 222 . HD1  1 2 
       30 3 1 2 1 28 PHE QD  B 218 . HD#  1 2 
       30 3 2 2 1 32 ARG HD2 B 222 . HD1  1 2 
       31 2 1 1 1 28 PHE HZ  A 218 . HZ   1 2 
       31 2 2 1 1 32 ARG HG3 A 222 . HG2  1 2 
       31 3 1 2 1 28 PHE HZ  B 218 . HZ   1 2 
       31 3 2 2 1 32 ARG HG2 B 222 . HG2  1 2 
       32 2 1 1 1 28 PHE HZ  A 218 . HZ   1 2 
       32 2 2 1 1 32 ARG HG2 A 222 . HG1  1 2 
       32 3 1 2 1 28 PHE HZ  B 218 . HZ   1 2 
       32 3 2 2 1 32 ARG HG3 B 222 . HG1  1 2 
       33 2 1 1 1 28 PHE QD  A 218 . HD#  1 2 
       33 2 2 1 1 32 ARG HG3 A 222 . HG2  1 2 
       33 3 1 2 1 28 PHE QD  B 218 . HD#  1 2 
       33 3 2 2 1 32 ARG HG2 B 222 . HG2  1 2 
       34 2 1 1 1 28 PHE QD  A 218 . HD#  1 2 
       34 2 2 1 1 32 ARG HG2 A 222 . HG1  1 2 
       34 3 1 2 1 28 PHE QD  B 218 . HD#  1 2 
       34 3 2 2 1 32 ARG HG3 B 222 . HG1  1 2 
       35 2 1 1 1 26 PHE QE  A 216 . HE#  1 2 
       35 2 2 1 1 27 TYR QE  A 217 . HE#  1 2 
       35 3 1 2 1 26 PHE QE  B 216 . HE#  1 2 
       35 3 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       36 2 1 1 1 26 PHE QD  A 216 . HD#  1 2 
       36 2 1 1 1 27 TYR QD  A 217 . HD#  1 2 
       36 2 2 1 1 27 TYR HA  A 217 . HA   1 2 
       36 3 1 2 1 26 PHE QD  B 216 . HD#  1 2 
       36 3 1 2 1 27 TYR QD  B 217 . HD#  1 2 
       36 3 2 2 1 27 TYR HA  B 217 . HA   1 2 
       37 2 1 1 1 27 TYR HA  A 217 . HA   1 2 
       37 2 2 1 1 27 TYR QE  A 217 . HE#  1 2 
       37 3 1 2 1 27 TYR HA  B 217 . HA   1 2 
       37 3 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       38 2 1 1 1 24 ARG HA  A 214 . HA   1 2 
       38 2 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       38 3 1 1 1 27 TYR QE  A 217 . HE#  1 2 
       38 3 2 2 1 24 ARG HA  B 214 . HA   1 2 
       39 2 1 1 1 24 ARG HA  A 214 . HA   1 2 
       39 2 2 2 1 27 TYR QD  B 217 . HD#  1 2 
       39 3 1 1 1 27 TYR QD  A 217 . HD#  1 2 
       39 3 2 2 1 24 ARG HA  B 214 . HA   1 2 
       40 2 1 1 1 27 TYR QD  A 217 . HD#  1 2 
       40 2 2 2 1 28 PHE HA  B 218 . HA   1 2 
       40 3 1 1 1 28 PHE HA  A 218 . HA   1 2 
       40 3 2 2 1 27 TYR QD  B 217 . HD#  1 2 
       41 2 1 1 1 27 TYR HB3 A 217 . HB1  1 2 
       41 2 2 1 1 27 TYR QE  A 217 . HE#  1 2 
       41 3 1 2 1 27 TYR HB3 B 217 . HB1  1 2 
       41 3 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       42 2 1 1 1 27 TYR HB2 A 217 . HB2  1 2 
       42 2 2 1 1 27 TYR QE  A 217 . HE#  1 2 
       42 3 1 2 1 27 TYR HB2 B 217 . HB2  1 2 
       42 3 2 2 1 27 TYR QE  B 217 . HE#  1 2 
       43 2 1 1 1 26 PHE HA  A 216 . HA   1 2 
       43 2 2 1 1 26 PHE QD  A 216 . HD#  1 2 
       43 3 1 2 1 26 PHE HA  B 216 . HA   1 2 
       43 3 2 2 1 26 PHE QD  B 216 . HD#  1 2 
       44 2 1 1 1 26 PHE HA  A 216 . HA   1 2 
       44 2 2 1 1 26 PHE QE  A 216 . HE#  1 2 
       44 3 1 2 1 26 PHE HA  B 216 . HA   1 2 
       44 3 2 2 1 26 PHE QE  B 216 . HE#  1 2 
       45 2 1 1 1 26 PHE QE  A 216 . HE#  1 2 
       45 2 2 1 1 27 TYR HA  A 217 . HA   1 2 
       45 3 1 2 1 26 PHE QE  B 216 . HE#  1 2 
       45 3 2 2 1 27 TYR HA  B 217 . HA   1 2 
    stop_

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

        1 1 . . . . . 3.961 3.169 4.753 1 2 
        2 1 . . . . . 3.861 3.089 4.633 1 2 
        3 1 . . . . . 3.708 2.966  4.45 1 2 
        4 1 . . . . . 3.856 3.085 4.627 1 2 
        5 1 . . . . . 4.033 3.226  4.35 1 2 
        6 1 . . . . . 3.952  3.61 4.742 1 2 
        7 1 . . . . . 4.219 3.375 5.063 1 2 
        8 1 . . . . . 4.122 3.298 4.946 1 2 
        9 1 . . . . . 4.274 3.419 5.129 1 2 
       10 1 . . . . . 4.253 3.402 5.104 1 2 
       11 1 . . . . .  4.04 3.232 4.848 1 2 
       12 1 . . . . . 3.877 3.102 4.652 1 2 
       13 1 . . . . . 4.537  3.63 5.444 1 2 
       14 1 . . . . . 4.043 3.234 4.852 1 2 
       15 2 . . . . . 4.659 3.802 5.591 1 2 
       15 3 . . . . . 4.659 3.802 5.591 1 2 
       16 2 . . . . . 4.897 3.918 5.876 1 2 
       16 3 . . . . . 4.897 3.918 5.876 1 2 
       17 2 . . . . . 4.175  3.34  5.01 1 2 
       17 3 . . . . . 4.175  3.34  5.01 1 2 
       18 2 . . . . . 5.005 4.004 6.006 1 2 
       18 3 . . . . . 5.005 4.004 6.006 1 2 
       19 2 . . . . .  4.46 3.568 4.976 1 2 
       19 3 . . . . .  4.46 3.568 4.976 1 2 
       20 2 . . . . .  4.61 3.688 5.532 1 2 
       20 3 . . . . .  4.61 3.688 5.532 1 2 
       21 2 . . . . . 4.131 3.305 4.957 1 2 
       21 3 . . . . . 4.131 3.305 4.957 1 2 
       22 2 . . . . . 4.607 3.686 5.528 1 2 
       22 3 . . . . . 4.607 3.686 5.528 1 2 
       23 2 . . . . . 3.826 3.061 4.591 1 2 
       23 3 . . . . . 3.826 3.061 4.591 1 2 
       24 2 . . . . . 4.274 3.419 5.129 1 2 
       24 3 . . . . . 4.274 3.419 5.129 1 2 
       25 2 . . . . . 4.869 3.895 5.843 1 2 
       25 3 . . . . . 4.869 3.895 5.843 1 2 
       26 2 . . . . . 5.395 4.316 6.474 1 2 
       26 3 . . . . . 5.395 4.316 6.474 1 2 
       27 2 . . . . . 5.444 4.355 6.533 1 2 
       27 3 . . . . . 5.444 4.355 6.533 1 2 
       28 2 . . . . .  5.14 4.112 6.168 1 2 
       28 3 . . . . .  5.14 4.112 6.168 1 2 
       29 2 . . . . . 4.719 3.775 5.663 1 2 
       29 3 . . . . . 4.719 3.775 5.663 1 2 
       30 2 . . . . . 4.224 3.379 5.069 1 2 
       30 3 . . . . . 4.224 3.379 5.069 1 2 
       31 2 . . . . . 5.439 4.351 6.527 1 2 
       31 3 . . . . . 5.439 4.351 6.527 1 2 
       32 2 . . . . . 5.539 4.431 6.647 1 2 
       32 3 . . . . . 5.539 4.431 6.647 1 2 
       33 2 . . . . . 5.241 4.193 6.289 1 2 
       33 3 . . . . . 5.241 4.193 6.289 1 2 
       34 2 . . . . . 5.368 4.294 6.442 1 2 
       34 3 . . . . . 5.368 4.294 6.442 1 2 
       35 2 . . . . .  4.92 3.936 5.904 1 2 
       35 3 . . . . .  4.92 3.936 5.904 1 2 
       36 2 . . . . . 4.221 3.377 5.065 1 2 
       36 3 . . . . . 4.221 3.377 5.065 1 2 
       37 2 . . . . . 4.653 3.722 5.584 1 2 
       37 3 . . . . . 4.653 3.722 5.584 1 2 
       38 2 . . . . . 4.862  3.89 5.834 1 2 
       38 3 . . . . . 4.862  3.89 5.834 1 2 
       39 2 . . . . . 4.842 3.874  5.81 1 2 
       39 3 . . . . . 4.842 3.874  5.81 1 2 
       40 2 . . . . . 4.872 3.898 5.846 1 2 
       40 3 . . . . . 4.872 3.898 5.846 1 2 
       41 2 . . . . . 4.229 3.383 5.075 1 2 
       41 3 . . . . . 4.229 3.383 5.075 1 2 
       42 2 . . . . .  4.57 3.656 5.484 1 2 
       42 3 . . . . .  4.57 3.656 5.484 1 2 
       43 2 . . . . . 4.029 3.223 4.835 1 2 
       43 3 . . . . . 4.029 3.223 4.835 1 2 
       44 2 . . . . . 4.742 3.794  5.69 1 2 
       44 3 . . . . . 4.742 3.794  5.69 1 2 
       45 2 . . . . . 5.114 4.091 6.137 1 2 
       45 3 . . . . . 5.114 4.091 6.137 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 3 
          2 1 . . . 1 3 
          3 1 . . . 1 3 
          4 1 . . . 1 3 
          5 1 . . . 1 3 
          6 1 . . . 1 3 
          7 1 . . . 1 3 
          8 1 . . . 1 3 
          9 1 . . . 1 3 
         10 1 . . . 1 3 
         11 1 . . . 1 3 
         12 1 . . . 1 3 
         13 1 . . . 1 3 
         14 1 . . . 1 3 
         15 1 . . . 1 3 
         16 1 . . . 1 3 
         17 1 . . . 1 3 
         18 1 . . . 1 3 
         19 1 . . . 1 3 
         20 1 . . . 1 3 
         21 1 . . . 1 3 
         22 1 . . . 1 3 
         23 1 . . . 1 3 
         24 1 . . . 1 3 
         25 1 . . . 1 3 
         26 1 . . . 1 3 
         27 1 . . . 1 3 
         28 1 . . . 1 3 
         29 1 . . . 1 3 
         30 1 . . . 1 3 
         31 1 . . . 1 3 
         32 1 . . . 1 3 
         33 1 . . . 1 3 
         34 1 . . . 1 3 
         35 1 . . . 1 3 
         36 1 . . . 1 3 
         37 1 . . . 1 3 
         38 1 . . . 1 3 
         39 1 . . . 1 3 
         40 1 . . . 1 3 
         41 1 . . . 1 3 
         42 1 . . . 1 3 
         43 1 . . . 1 3 
         44 1 . . . 1 3 
         45 1 . . . 1 3 
         46 1 . . . 1 3 
         47 1 . . . 1 3 
         48 1 . . . 1 3 
         49 1 . . . 1 3 
         50 1 . . . 1 3 
         51 1 . . . 1 3 
         52 1 . . . 1 3 
         53 1 . . . 1 3 
         54 1 . . . 1 3 
         55 1 . . . 1 3 
         56 1 . . . 1 3 
         57 1 . . . 1 3 
         58 1 . . . 1 3 
         59 1 . . . 1 3 
         60 1 . . . 1 3 
         61 1 . . . 1 3 
         62 1 . . . 1 3 
         63 1 . . . 1 3 
         64 1 . . . 1 3 
         65 1 . . . 1 3 
         66 1 . . . 1 3 
         67 1 . . . 1 3 
         68 1 . . . 1 3 
         69 1 . . . 1 3 
         70 1 . . . 1 3 
         71 1 . . . 1 3 
         72 1 . . . 1 3 
         73 1 . . . 1 3 
         74 1 . . . 1 3 
         75 1 . . . 1 3 
         76 1 . . . 1 3 
         77 1 . . . 1 3 
         78 1 . . . 1 3 
         79 1 . . . 1 3 
         80 1 . . . 1 3 
         81 1 . . . 1 3 
         82 1 . . . 1 3 
         83 1 . . . 1 3 
         84 1 . . . 1 3 
         85 1 . . . 1 3 
         86 1 . . . 1 3 
         87 1 . . . 1 3 
         88 1 . . . 1 3 
         89 1 . . . 1 3 
         90 1 . . . 1 3 
         91 1 . . . 1 3 
         92 1 . . . 1 3 
         93 1 . . . 1 3 
         94 1 . . . 1 3 
         95 1 . . . 1 3 
         96 1 . . . 1 3 
         97 1 . . . 1 3 
         98 1 . . . 1 3 
         99 1 . . . 1 3 
        100 1 . . . 1 3 
        101 1 . . . 1 3 
        102 1 . . . 1 3 
        103 1 . . . 1 3 
        104 1 . . . 1 3 
        105 1 . . . 1 3 
        106 1 . . . 1 3 
        107 1 . . . 1 3 
        108 1 . . . 1 3 
        109 1 . . . 1 3 
        110 1 . . . 1 3 
        111 1 . . . 1 3 
        112 1 . . . 1 3 
        113 1 . . . 1 3 
        114 1 . . . 1 3 
        115 1 . . . 1 3 
        116 1 . . . 1 3 
        117 1 . . . 1 3 
        118 1 . . . 1 3 
        119 1 . . . 1 3 
        120 1 . . . 1 3 
        121 1 . . . 1 3 
        122 1 . . . 1 3 
        123 1 . . . 1 3 
        124 1 . . . 1 3 
        125 1 . . . 1 3 
        126 1 . . . 1 3 
        127 1 . . . 1 3 
        128 1 . . . 1 3 
        129 1 . . . 1 3 
        130 1 . . . 1 3 
        131 1 . . . 1 3 
        132 1 . . . 1 3 
        133 1 . . . 1 3 
        134 1 . . . 1 3 
        135 1 . . . 1 3 
        136 1 . . . 1 3 
        137 1 . . . 1 3 
        138 1 . . . 1 3 
        139 1 . . . 1 3 
        140 1 . . . 1 3 
        141 1 . . . 1 3 
        142 1 . . . 1 3 
        143 1 . . . 1 3 
        144 1 . . . 1 3 
        145 1 . . . 1 3 
        146 1 . . . 1 3 
        147 1 . . . 1 3 
        148 1 . . . 1 3 
        149 1 . . . 1 3 
        150 1 . . . 1 3 
        151 1 . . . 1 3 
        152 1 . . . 1 3 
        153 1 . . . 1 3 
        154 1 . . . 1 3 
        155 1 . . . 1 3 
        156 1 . . . 1 3 
        157 1 . . . 1 3 
        158 1 . . . 1 3 
        159 1 . . . 1 3 
        160 1 . . . 1 3 
        161 1 . . . 1 3 
        162 1 . . . 1 3 
        163 1 . . . 1 3 
        164 1 . . . 1 3 
        165 1 . . . 1 3 
        166 1 . . . 1 3 
        167 1 . . . 1 3 
        168 1 . . . 1 3 
        169 1 . . . 1 3 
        170 1 . . . 1 3 
        171 1 . . . 1 3 
        172 1 . . . 1 3 
        173 1 . . . 1 3 
        174 1 . . . 1 3 
        175 1 . . . 1 3 
        176 1 . . . 1 3 
        177 1 . . . 1 3 
        178 1 . . . 1 3 
        179 1 . . . 1 3 
        180 1 . . . 1 3 
        181 1 . . . 1 3 
        182 1 . . . 1 3 
        183 1 . . . 1 3 
        184 1 . . . 1 3 
        185 1 . . . 1 3 
        186 1 . . . 1 3 
        187 1 . . . 1 3 
        188 1 . . . 1 3 
        189 1 . . . 1 3 
        190 1 . . . 1 3 
        191 1 . . . 1 3 
        192 1 . . . 1 3 
        193 1 . . . 1 3 
        194 1 . . . 1 3 
        195 1 . . . 1 3 
        196 1 . . . 1 3 
        197 1 . . . 1 3 
        198 1 . . . 1 3 
        199 1 . . . 1 3 
        200 1 . . . 1 3 
        201 1 . . . 1 3 
        202 1 . . . 1 3 
        203 1 . . . 1 3 
        204 1 . . . 1 3 
        205 1 . . . 1 3 
        206 1 . . . 1 3 
        207 1 . . . 1 3 
        208 1 . . . 1 3 
        209 1 . . . 1 3 
        210 1 . . . 1 3 
        211 1 . . . 1 3 
        212 1 . . . 1 3 
        213 1 . . . 1 3 
        214 1 . . . 1 3 
        215 1 . . . 1 3 
        216 1 . . . 1 3 
        217 1 . . . 1 3 
        218 1 . . . 1 3 
        219 1 . . . 1 3 
        220 1 . . . 1 3 
        221 1 . . . 1 3 
        222 1 . . . 1 3 
        223 1 . . . 1 3 
        224 1 . . . 1 3 
        225 1 . . . 1 3 
        226 1 . . . 1 3 
        227 1 . . . 1 3 
        228 1 . . . 1 3 
        229 1 . . . 1 3 
        230 1 . . . 1 3 
        231 1 . . . 1 3 
        232 1 . . . 1 3 
        233 1 . . . 1 3 
        234 1 . . . 1 3 
        235 1 . . . 1 3 
        236 1 . . . 1 3 
        237 1 . . . 1 3 
        238 1 . . . 1 3 
        239 1 . . . 1 3 
        240 1 . . . 1 3 
        241 1 . . . 1 3 
        242 1 . . . 1 3 
        243 1 . . . 1 3 
        244 1 . . . 1 3 
        245 1 . . . 1 3 
        246 1 . . . 1 3 
        247 1 . . . 1 3 
        248 1 . . . 1 3 
        249 1 . . . 1 3 
        250 1 . . . 1 3 
        251 1 . . . 1 3 
        252 1 . . . 1 3 
        253 1 . . . 1 3 
        254 1 . . . 1 3 
        255 1 . . . 1 3 
        256 1 . . . 1 3 
        257 1 . . . 1 3 
        258 1 . . . 1 3 
        259 1 . . . 1 3 
        260 1 . . . 1 3 
        261 1 . . . 1 3 
        262 1 . . . 1 3 
        263 1 . . . 1 3 
        264 1 . . . 1 3 
        265 1 . . . 1 3 
        266 1 . . . 1 3 
        267 1 . . . 1 3 
        268 1 . . . 1 3 
        269 1 . . . 1 3 
        270 1 . . . 1 3 
        271 1 . . . 1 3 
        272 1 . . . 1 3 
        273 1 . . . 1 3 
        274 1 . . . 1 3 
        275 1 . . . 1 3 
        276 1 . . . 1 3 
        277 1 . . . 1 3 
        278 1 . . . 1 3 
        279 1 . . . 1 3 
        280 1 . . . 1 3 
        281 1 . . . 1 3 
        282 1 . . . 1 3 
        283 1 . . . 1 3 
        284 1 . . . 1 3 
        285 1 . . . 1 3 
        286 1 . . . 1 3 
        287 1 . . . 1 3 
        288 1 . . . 1 3 
        289 1 . . . 1 3 
        290 1 . . . 1 3 
        291 1 . . . 1 3 
        292 1 . . . 1 3 
        293 1 . . . 1 3 
        294 1 . . . 1 3 
        295 1 . . . 1 3 
        296 1 . . . 1 3 
        297 1 . . . 1 3 
        298 1 . . . 1 3 
        299 1 . . . 1 3 
        300 1 . . . 1 3 
        301 1 . . . 1 3 
        302 1 . . . 1 3 
        303 1 . . . 1 3 
        304 1 . . . 1 3 
        305 1 . . . 1 3 
        306 1 . . . 1 3 
        307 1 . . . 1 3 
        308 1 . . . 1 3 
        309 1 . . . 1 3 
        310 1 . . . 1 3 
        311 1 . . . 1 3 
        312 1 . . . 1 3 
        313 1 . . . 1 3 
        314 1 . . . 1 3 
        315 1 . . . 1 3 
        316 1 . . . 1 3 
        317 1 . . . 1 3 
        318 1 . . . 1 3 
        319 1 . . . 1 3 
        320 1 . . . 1 3 
        321 1 . . . 1 3 
        322 1 . . . 1 3 
        323 1 . . . 1 3 
        324 1 . . . 1 3 
        325 1 . . . 1 3 
        326 1 . . . 1 3 
        327 1 . . . 1 3 
        328 1 . . . 1 3 
        329 1 . . . 1 3 
        330 1 . . . 1 3 
        331 1 . . . 1 3 
        332 1 . . . 1 3 
        333 1 . . . 1 3 
        334 1 . . . 1 3 
        335 1 . . . 1 3 
        336 1 . . . 1 3 
        337 1 . . . 1 3 
        338 1 . . . 1 3 
        339 1 . . . 1 3 
        340 1 . . . 1 3 
        341 1 . . . 1 3 
        342 1 . . . 1 3 
        343 1 . . . 1 3 
        344 1 . . . 1 3 
        345 1 . . . 1 3 
        346 1 . . . 1 3 
        347 1 . . . 1 3 
        348 1 . . . 1 3 
        349 1 . . . 1 3 
        350 1 . . . 1 3 
        351 1 . . . 1 3 
        352 1 . . . 1 3 
        353 1 . . . 1 3 
        354 1 . . . 1 3 
        355 1 . . . 1 3 
        356 1 . . . 1 3 
        357 1 . . . 1 3 
        358 1 . . . 1 3 
        359 1 . . . 1 3 
        360 1 . . . 1 3 
        361 1 . . . 1 3 
        362 1 . . . 1 3 
        363 1 . . . 1 3 
        364 1 . . . 1 3 
        365 1 . . . 1 3 
        366 1 . . . 1 3 
        367 1 . . . 1 3 
        368 1 . . . 1 3 
        369 1 . . . 1 3 
        370 1 . . . 1 3 
        371 1 . . . 1 3 
        372 1 . . . 1 3 
        373 1 . . . 1 3 
        374 1 . . . 1 3 
        375 1 . . . 1 3 
        376 1 . . . 1 3 
        377 1 . . . 1 3 
        378 1 . . . 1 3 
        379 1 . . . 1 3 
        380 1 . . . 1 3 
        381 1 . . . 1 3 
        382 1 . . . 1 3 
        383 1 . . . 1 3 
        384 1 . . . 1 3 
        385 1 . . . 1 3 
        386 1 . . . 1 3 
        387 1 . . . 1 3 
        388 1 . . . 1 3 
        389 1 . . . 1 3 
        390 1 . . . 1 3 
        391 1 . . . 1 3 
        392 1 . . . 1 3 
        393 1 . . . 1 3 
        394 1 . . . 1 3 
        395 1 . . . 1 3 
        396 1 . . . 1 3 
        397 1 . . . 1 3 
        398 1 . . . 1 3 
        399 1 . . . 1 3 
        400 1 . . . 1 3 
        401 1 . . . 1 3 
        402 1 . . . 1 3 
        403 1 . . . 1 3 
        404 1 . . . 1 3 
        405 1 . . . 1 3 
        406 1 . . . 1 3 
        407 1 . . . 1 3 
        408 1 . . . 1 3 
        409 1 . . . 1 3 
        410 1 . . . 1 3 
        411 1 . . . 1 3 
        412 1 . . . 1 3 
        413 1 . . . 1 3 
        414 1 . . . 1 3 
        415 1 . . . 1 3 
        416 1 . . . 1 3 
        417 1 . . . 1 3 
        418 1 . . . 1 3 
        419 1 . . . 1 3 
        420 1 . . . 1 3 
        421 1 . . . 1 3 
        422 1 . . . 1 3 
        423 1 . . . 1 3 
        424 1 . . . 1 3 
        425 1 . . . 1 3 
        426 1 . . . 1 3 
        427 1 . . . 1 3 
        428 1 . . . 1 3 
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       1214 1 . . . 1 3 
       1215 1 . . . 1 3 
       1216 1 . . . 1 3 
       1217 1 . . . 1 3 
       1218 1 . . . 1 3 
       1219 1 . . . 1 3 
       1220 1 . . . 1 3 
       1221 1 . . . 1 3 
       1222 1 . . . 1 3 
       1223 1 . . . 1 3 
       1224 1 . . . 1 3 
       1225 1 . . . 1 3 
       1226 1 . . . 1 3 
       1227 1 . . . 1 3 
       1228 1 . . . 1 3 
       1229 1 . . . 1 3 
       1230 1 . . . 1 3 
       1231 1 . . . 1 3 
       1232 1 . . . 1 3 
       1233 1 . . . 1 3 
       1234 1 . . . 1 3 
       1235 1 . . . 1 3 
       1236 1 . . . 1 3 
       1237 1 . . . 1 3 
       1238 1 . . . 1 3 
       1239 1 . . . 1 3 
       1240 1 . . . 1 3 
       1241 1 . . . 1 3 
       1242 1 . . . 1 3 
       1243 1 . . . 1 3 
       1244 1 . . . 1 3 
       1245 1 . . . 1 3 
       1246 1 . . . 1 3 
       1247 1 . . . 1 3 
       1248 1 . . . 1 3 
       1249 1 . . . 1 3 
       1250 1 . . . 1 3 
       1251 1 . . . 1 3 
       1252 1 . . . 1 3 
       1253 1 . . . 1 3 
       1254 1 . . . 1 3 
       1255 1 . . . 1 3 
       1256 1 . . . 1 3 
       1257 1 . . . 1 3 
       1258 1 . . . 1 3 
       1259 1 . . . 1 3 
       1260 1 . . . 1 3 
       1261 1 . . . 1 3 
       1262 1 . . . 1 3 
       1263 1 . . . 1 3 
       1264 1 . . . 1 3 
       1265 1 . . . 1 3 
       1266 1 . . . 1 3 
       1267 1 . . . 1 3 
       1268 1 . . . 1 3 
       1269 1 . . . 1 3 
       1270 1 . . . 1 3 
       1271 1 . . . 1 3 
       1272 1 . . . 1 3 
       1273 1 . . . 1 3 
       1274 1 . . . 1 3 
       1275 1 . . . 1 3 
       1276 1 . . . 1 3 
       1277 1 . . . 1 3 
       1278 1 . . . 1 3 
       1279 1 . . . 1 3 
       1280 1 . . . 1 3 
       1281 1 . . . 1 3 
       1282 1 . . . 1 3 
       1283 1 . . . 1 3 
       1284 1 . . . 1 3 
       1285 1 . . . 1 3 
       1286 1 . . . 1 3 
       1287 1 . . . 1 3 
       1288 1 . . . 1 3 
       1289 1 . . . 1 3 
       1290 1 . . . 1 3 
       1291 1 . . . 1 3 
       1292 1 . . . 1 3 
       1293 1 . . . 1 3 
       1294 1 . . . 1 3 
       1295 1 . . . 1 3 
       1296 1 . . . 1 3 
       1297 1 . . . 1 3 
       1298 1 . . . 1 3 
       1299 1 . . . 1 3 
       1300 1 . . . 1 3 
       1301 1 . . . 1 3 
       1302 1 . . . 1 3 
       1303 1 . . . 1 3 
       1304 1 . . . 1 3 
       1305 1 . . . 1 3 
       1306 1 . . . 1 3 
       1307 1 . . . 1 3 
       1308 1 . . . 1 3 
       1309 1 . . . 1 3 
       1310 1 . . . 1 3 
       1311 1 . . . 1 3 
       1312 1 . . . 1 3 
       1313 1 . . . 1 3 
       1314 1 . . . 1 3 
       1315 1 . . . 1 3 
       1316 1 . . . 1 3 
       1317 1 . . . 1 3 
       1318 1 . . . 1 3 
       1319 1 . . . 1 3 
       1320 1 . . . 1 3 
       1321 1 . . . 1 3 
       1322 1 . . . 1 3 
       1323 1 . . . 1 3 
       1324 1 . . . 1 3 
       1325 1 . . . 1 3 
       1326 1 . . . 1 3 
       1327 1 . . . 1 3 
       1328 1 . . . 1 3 
       1329 1 . . . 1 3 
       1330 1 . . . 1 3 
       1331 1 . . . 1 3 
       1332 1 . . . 1 3 
       1333 1 . . . 1 3 
       1334 1 . . . 1 3 
       1335 1 . . . 1 3 
       1336 1 . . . 1 3 
       1337 1 . . . 1 3 
       1338 1 . . . 1 3 
       1339 1 . . . 1 3 
       1340 1 . . . 1 3 
       1341 1 . . . 1 3 
       1342 1 . . . 1 3 
       1343 1 . . . 1 3 
       1344 1 . . . 1 3 
       1345 1 . . . 1 3 
       1346 1 . . . 1 3 
       1347 1 . . . 1 3 
       1348 1 . . . 1 3 
       1349 1 . . . 1 3 
       1350 1 . . . 1 3 
       1351 1 . . . 1 3 
       1352 1 . . . 1 3 
       1353 1 . . . 1 3 
       1354 1 . . . 1 3 
       1355 1 . . . 1 3 
       1356 1 . . . 1 3 
       1357 1 . . . 1 3 
       1358 1 . . . 1 3 
       1359 1 . . . 1 3 
       1360 1 . . . 1 3 
       1361 1 . . . 1 3 
       1362 1 . . . 1 3 
       1363 1 . . . 1 3 
       1364 1 . . . 1 3 
       1365 1 . . . 1 3 
       1366 1 . . . 1 3 
       1367 1 . . . 1 3 
       1368 1 . . . 1 3 
       1369 1 . . . 1 3 
       1370 1 . . . 1 3 
       1371 1 . . . 1 3 
       1372 1 . . . 1 3 
       1373 1 . . . 1 3 
       1374 1 . . . 1 3 
       1375 1 . . . 1 3 
       1376 1 . . . 1 3 
       1377 1 . . . 1 3 
       1378 1 . . . 1 3 
       1379 1 . . . 1 3 
       1380 1 . . . 1 3 
       1381 1 . . . 1 3 
       1382 1 . . . 1 3 
       1383 1 . . . 1 3 
       1384 1 . . . 1 3 
       1385 1 . . . 1 3 
       1386 1 . . . 1 3 
       1387 1 . . . 1 3 
       1388 1 . . . 1 3 
       1389 1 . . . 1 3 
       1390 1 . . . 1 3 
       1391 1 . . . 1 3 
       1392 1 . . . 1 3 
       1393 1 . . . 1 3 
       1394 1 . . . 1 3 
       1395 1 . . . 1 3 
       1396 1 . . . 1 3 
       1397 1 . . . 1 3 
       1398 1 . . . 1 3 
       1399 1 . . . 1 3 
       1400 1 . . . 1 3 
       1401 1 . . . 1 3 
       1402 1 . . . 1 3 
       1403 1 . . . 1 3 
       1404 1 . . . 1 3 
       1405 1 . . . 1 3 
       1406 1 . . . 1 3 
       1407 1 . . . 1 3 
       1408 1 . . . 1 3 
       1409 1 . . . 1 3 
       1410 1 . . . 1 3 
       1411 1 . . . 1 3 
       1412 1 . . . 1 3 
       1413 1 . . . 1 3 
       1414 1 . . . 1 3 
       1415 1 . . . 1 3 
       1416 1 . . . 1 3 
       1417 1 . . . 1 3 
       1418 1 . . . 1 3 
       1419 1 . . . 1 3 
       1420 1 . . . 1 3 
       1421 1 . . . 1 3 
       1422 1 . . . 1 3 
       1423 1 . . . 1 3 
       1424 1 . . . 1 3 
       1425 1 . . . 1 3 
       1426 1 . . . 1 3 
       1427 1 . . . 1 3 
       1428 1 . . . 1 3 
       1429 1 . . . 1 3 
       1430 1 . . . 1 3 
       1431 1 . . . 1 3 
       1432 1 . . . 1 3 
       1433 1 . . . 1 3 
       1434 1 . . . 1 3 
       1435 1 . . . 1 3 
       1436 1 . . . 1 3 
       1437 1 . . . 1 3 
       1438 1 . . . 1 3 
       1439 1 . . . 1 3 
       1440 1 . . . 1 3 
       1441 1 . . . 1 3 
       1442 1 . . . 1 3 
       1443 1 . . . 1 3 
       1444 1 . . . 1 3 
       1445 1 . . . 1 3 
       1446 1 . . . 1 3 
       1447 1 . . . 1 3 
       1448 1 . . . 1 3 
       1449 1 . . . 1 3 
       1450 1 . . . 1 3 
       1451 1 . . . 1 3 
       1452 1 . . . 1 3 
       1453 1 . . . 1 3 
       1454 1 . . . 1 3 
       1455 1 . . . 1 3 
       1456 1 . . . 1 3 
       1457 1 . . . 1 3 
       1458 1 . . . 1 3 
       1459 1 . . . 1 3 
       1460 1 . . . 1 3 
       1461 1 . . . 1 3 
       1462 1 . . . 1 3 
       1463 1 . . . 1 3 
       1464 1 . . . 1 3 
       1465 1 . . . 1 3 
       1466 1 . . . 1 3 
       1467 1 . . . 1 3 
       1468 1 . . . 1 3 
       1469 1 . . . 1 3 
       1470 1 . . . 1 3 
       1471 1 . . . 1 3 
       1472 1 . . . 1 3 
       1473 1 . . . 1 3 
       1474 1 . . . 1 3 
       1475 1 . . . 1 3 
       1476 1 . . . 1 3 
       1477 1 . . . 1 3 
       1478 1 . . . 1 3 
       1479 1 . . . 1 3 
       1480 1 . . . 1 3 
       1481 1 . . . 1 3 
       1482 1 . . . 1 3 
       1483 1 . . . 1 3 
       1484 1 . . . 1 3 
       1485 1 . . . 1 3 
       1486 1 . . . 1 3 
       1487 1 . . . 1 3 
       1488 1 . . . 1 3 
       1489 1 . . . 1 3 
       1490 1 . . . 1 3 
       1491 1 . . . 1 3 
       1492 1 . . . 1 3 
       1493 1 . . . 1 3 
       1494 1 . . . 1 3 
       1495 1 . . . 1 3 
       1496 1 . . . 1 3 
       1497 1 . . . 1 3 
       1498 1 . . . 1 3 
       1499 1 . . . 1 3 
       1500 1 . . . 1 3 
       1501 1 . . . 1 3 
       1502 1 . . . 1 3 
       1503 1 . . . 1 3 
       1504 1 . . . 1 3 
       1505 1 . . . 1 3 
       1506 1 . . . 1 3 
       1507 1 . . . 1 3 
       1508 1 . . . 1 3 
       1509 1 . . . 1 3 
       1510 1 . . . 1 3 
       1511 1 . . . 1 3 
       1512 1 . . . 1 3 
       1513 1 . . . 1 3 
       1514 1 . . . 1 3 
       1515 1 . . . 1 3 
       1516 1 . . . 1 3 
       1517 1 . . . 1 3 
       1518 1 . . . 1 3 
       1519 1 . . . 1 3 
       1520 1 . . . 1 3 
       1521 1 . . . 1 3 
       1522 1 . . . 1 3 
       1523 1 . . . 1 3 
       1524 1 . . . 1 3 
       1525 1 . . . 1 3 
       1526 1 . . . 1 3 
       1527 1 . . . 1 3 
       1528 1 . . . 1 3 
       1529 1 . . . 1 3 
       1530 1 . . . 1 3 
       1531 1 . . . 1 3 
       1532 1 . . . 1 3 
       1533 1 . . . 1 3 
       1534 1 . . . 1 3 
       1535 1 . . . 1 3 
       1536 1 . . . 1 3 
       1537 1 . . . 1 3 
       1538 1 . . . 1 3 
       1539 1 . . . 1 3 
       1540 1 . . . 1 3 
       1541 1 . . . 1 3 
       1542 1 . . . 1 3 
       1543 1 . . . 1 3 
       1544 1 . . . 1 3 
       1545 1 . . . 1 3 
       1546 1 . . . 1 3 
       1547 1 . . . 1 3 
       1548 1 . . . 1 3 
       1549 1 . . . 1 3 
       1550 1 . . . 1 3 
       1551 1 . . . 1 3 
       1552 1 . . . 1 3 
       1553 1 . . . 1 3 
       1554 1 . . . 1 3 
       1555 1 . . . 1 3 
       1556 1 . . . 1 3 
       1557 1 . . . 1 3 
       1558 1 . . . 1 3 
       1559 1 . . . 1 3 
       1560 1 . . . 1 3 
       1561 1 . . . 1 3 
       1562 1 . . . 1 3 
       1563 1 . . . 1 3 
       1564 1 . . . 1 3 
       1565 1 . . . 1 3 
       1566 1 . . . 1 3 
       1567 1 . . . 1 3 
       1568 1 . . . 1 3 
       1569 1 . . . 1 3 
       1570 1 . . . 1 3 
       1571 1 . . . 1 3 
       1572 1 . . . 1 3 
       1573 1 . . . 1 3 
       1574 1 . . . 1 3 
       1575 1 . . . 1 3 
       1576 1 . . . 1 3 
       1577 1 . . . 1 3 
       1578 1 . . . 1 3 
       1579 1 . . . 1 3 
       1580 1 . . . 1 3 
       1581 1 . . . 1 3 
       1582 1 . . . 1 3 
       1583 1 . . . 1 3 
       1584 1 . . . 1 3 
       1585 1 . . . 1 3 
       1586 1 . . . 1 3 
       1587 1 . . . 1 3 
       1588 1 . . . 1 3 
       1589 1 . . . 1 3 
       1590 1 . . . 1 3 
       1591 1 . . . 1 3 
       1592 1 . . . 1 3 
       1593 1 . . . 1 3 
       1594 1 . . . 1 3 
       1595 1 . . . 1 3 
       1596 1 . . . 1 3 
       1597 1 . . . 1 3 
       1598 1 . . . 1 3 
       1599 1 . . . 1 3 
       1600 1 . . . 1 3 
       1601 1 . . . 1 3 
       1602 1 . . . 1 3 
       1603 1 . . . 1 3 
       1604 1 . . . 1 3 
       1605 1 . . . 1 3 
       1606 1 . . . 1 3 
       1607 1 . . . 1 3 
       1608 1 . . . 1 3 
       1609 1 . . . 1 3 
       1610 1 . . . 1 3 
       1611 1 . . . 1 3 
       1612 1 . . . 1 3 
       1613 1 . . . 1 3 
       1614 1 . . . 1 3 
       1615 1 . . . 1 3 
       1616 1 . . . 1 3 
       1617 1 . . . 1 3 
       1618 1 . . . 1 3 
       1619 1 . . . 1 3 
       1620 1 . . . 1 3 
       1621 1 . . . 1 3 
       1622 1 . . . 1 3 
       1623 1 . . . 1 3 
       1624 1 . . . 1 3 
       1625 1 . . . 1 3 
       1626 1 . . . 1 3 
       1627 1 . . . 1 3 
       1628 1 . . . 1 3 
       1629 1 . . . 1 3 
       1630 1 . . . 1 3 
       1631 1 . . . 1 3 
       1632 1 . . . 1 3 
       1633 1 . . . 1 3 
       1634 1 . . . 1 3 
       1635 1 . . . 1 3 
       1636 1 . . . 1 3 
       1637 1 . . . 1 3 
       1638 1 . . . 1 3 
       1639 1 . . . 1 3 
       1640 1 . . . 1 3 
       1641 1 . . . 1 3 
       1642 1 . . . 1 3 
       1643 1 . . . 1 3 
       1644 1 . . . 1 3 
       1645 1 . . . 1 3 
       1646 1 . . . 1 3 
       1647 1 . . . 1 3 
       1648 1 . . . 1 3 
       1649 1 . . . 1 3 
       1650 1 . . . 1 3 
       1651 1 . . . 1 3 
       1652 1 . . . 1 3 
       1653 1 . . . 1 3 
       1654 1 . . . 1 3 
       1655 1 . . . 1 3 
       1656 1 . . . 1 3 
       1657 1 . . . 1 3 
       1658 1 . . . 1 3 
       1659 1 . . . 1 3 
       1660 1 . . . 1 3 
       1661 1 . . . 1 3 
       1662 1 . . . 1 3 
       1663 1 . . . 1 3 
       1664 1 . . . 1 3 
       1665 1 . . . 1 3 
       1666 1 . . . 1 3 
       1667 1 . . . 1 3 
       1668 1 . . . 1 3 
    stop_

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

          1 1 1 1 1  3 ALA H    A 193 . HN   1 3 
          1 1 2 1 1  3 ALA MB   A 193 . HB1  1 3 
          2 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
          2 1 2 1 1  4 ALA H    A 194 . HN   1 3 
          3 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
          3 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
          4 1 1 1 1  8 GLN H    A 198 . HN   1 3 
          4 1 2 1 1  8 GLN HB2  A 198 . HB2  1 3 
          5 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
          5 1 2 1 1  8 GLN HG3  A 198 . HG2  1 3 
          6 1 1 1 1  8 GLN HB2  A 198 . HB2  1 3 
          6 1 2 1 1  8 GLN HG3  A 198 . HG2  1 3 
          7 1 1 1 1  8 GLN HG3  A 198 . HG2  1 3 
          7 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
          8 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
          8 1 2 1 1 11 LYS QE   A 201 . HE2  1 3 
          9 1 1 1 1 11 LYS QB   A 201 . HB2  1 3 
          9 1 2 1 1 11 LYS QE   A 201 . HE2  1 3 
         10 1 1 1 1 11 LYS QE   A 201 . HE2  1 3 
         10 1 2 1 1 11 LYS HG3  A 201 . HG1  1 3 
         11 1 1 1 1 22 LYS QE   A 212 . HE2  1 3 
         11 1 2 1 1 22 LYS HG3  A 212 . HG2  1 3 
         12 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
         12 1 2 1 1 22 LYS QE   A 212 . HE2  1 3 
         13 1 1 1 1 11 LYS QE   A 201 . HE2  1 3 
         13 1 2 1 1 11 LYS HG2  A 201 . HG2  1 3 
         14 1 1 1 1 13 LEU HB3  A 203 . HB2  1 3 
         14 1 2 2 1 13 LEU MD1  B 203 . HD11 1 3 
         15 1 1 1 1 14 LYS HE3  A 204 . HE1  1 3 
         15 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
         16 1 1 1 1 14 LYS HB3  A 204 . HB2  1 3 
         16 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
         17 1 1 1 1 14 LYS HG2  A 204 . HG2  1 3 
         17 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
         18 1 1 1 1 15 LEU HB2  A 205 . HB1  1 3 
         18 1 2 1 1 15 LEU QD   A 205 . HD21 1 3 
         19 1 1 1 1  8 GLN HB2  A 198 . HB2  1 3 
         19 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
         20 1 1 1 1 21 GLU H    A 211 . HN   1 3 
         20 1 2 1 1 22 LYS QE   A 212 . HE2  1 3 
         21 1 1 1 1 36 LEU HB3  A 226 . HB2  1 3 
         21 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
         22 1 1 1 1  1 ASP HA   A 191 . HA   1 3 
         22 1 2 1 1  1 ASP HB2  A 191 . HB2  1 3 
         23 1 1 1 1  1 ASP HA   A 191 . HA   1 3 
         23 1 2 1 1  1 ASP HB3  A 191 . HB1  1 3 
         24 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
         24 1 2 1 1  2 GLU HB3  A 192 . HB2  1 3 
         25 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
         25 1 2 1 1  2 GLU HG3  A 192 . HG2  1 3 
         26 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
         26 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
         27 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
         27 1 2 1 1  6 LEU HB2  A 196 . HB2  1 3 
         28 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
         28 1 2 1 1  6 LEU HG   A 196 . HG   1 3 
         29 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
         29 1 2 1 1  6 LEU H    A 196 . HN   1 3 
         30 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         30 1 2 1 1  7 MET H    A 197 . HN   1 3 
         31 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         31 1 2 1 1  6 LEU H    A 196 . HN   1 3 
         32 1 1 1 1  4 ALA H    A 194 . HN   1 3 
         32 1 2 1 1  4 ALA HA   A 194 . HA   1 3 
         33 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         33 1 2 1 1  5 GLU H    A 195 . HN   1 3 
         34 1 1 1 1  4 ALA H    A 194 . HN   1 3 
         34 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
         35 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
         35 1 2 1 1  5 GLU H    A 195 . HN   1 3 
         36 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
         36 1 2 1 1  6 LEU H    A 196 . HN   1 3 
         37 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
         37 1 2 1 1  7 MET H    A 197 . HN   1 3 
         38 1 1 1 1  3 ALA H    A 193 . HN   1 3 
         38 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
         39 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         39 1 2 1 1  8 GLN H    A 198 . HN   1 3 
         40 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         40 1 2 1 1  7 MET HB3  A 197 . HB1  1 3 
         41 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         41 1 2 1 1  7 MET HB2  A 197 . HB2  1 3 
         42 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         42 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
         43 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
         43 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         44 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
         44 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         45 1 1 1 1  5 GLU QB   A 195 . HB2  1 3 
         45 1 2 1 1  5 GLU HG2  A 195 . HG2  1 3 
         46 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
         46 1 2 1 1  5 GLU QB   A 195 . HB1  1 3 
         47 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
         47 1 2 1 1  5 GLU HG2  A 195 . HG2  1 3 
         48 1 1 1 1  5 GLU H    A 195 . HN   1 3 
         48 1 2 1 1  5 GLU HG2  A 195 . HG2  1 3 
         49 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
         49 1 2 1 1  6 LEU H    A 196 . HN   1 3 
         50 1 1 1 1  5 GLU HG2  A 195 . HG2  1 3 
         50 1 2 1 1  6 LEU H    A 196 . HN   1 3 
         51 1 1 1 1  5 GLU QB   A 195 . HB1  1 3 
         51 1 2 1 1  6 LEU H    A 196 . HN   1 3 
         52 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
         52 1 2 1 1  8 GLN HG3  A 198 . HG2  1 3 
         53 1 1 1 1  6 LEU H    A 196 . HN   1 3 
         53 1 2 1 1  6 LEU HA   A 196 . HA   1 3 
         54 1 1 1 1  6 LEU HA   A 196 . HA   1 3 
         54 1 2 1 1  7 MET H    A 197 . HN   1 3 
         55 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
         55 1 2 2 1  7 MET H    B 197 . HN   1 3 
         56 1 1 1 1  6 LEU H    A 196 . HN   1 3 
         56 1 2 1 1  6 LEU MD1  A 196 . HD11 1 3 
         57 1 1 1 1  6 LEU HA   A 196 . HA   1 3 
         57 1 2 1 1  9 GLN H    A 199 . HN   1 3 
         58 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
         58 1 2 1 1  6 LEU MD1  A 196 . HD11 1 3 
         59 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
         59 1 2 2 1  7 MET HG2  B 197 . HG2  1 3 
         60 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
         60 1 2 2 1  7 MET HG2  B 197 . HG2  1 3 
         61 1 1 1 1  6 LEU HA   A 196 . HA   1 3 
         61 1 2 1 1  9 GLN HG3  A 199 . HG1  1 3 
         62 1 1 1 1 40 GLU HA   A 230 . HA   1 3 
         62 1 2 1 1 40 GLU HB3  A 230 . HB1  1 3 
         63 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
         63 1 2 2 1  6 LEU HB3  B 196 . HB2  1 3 
         64 1 1 1 1  6 LEU HB2  A 196 . HB2  1 3 
         64 1 2 1 1  6 LEU MD1  A 196 . HD11 1 3 
         65 1 1 1 1  2 GLU HG3  A 192 . HG2  1 3 
         65 1 2 1 1  6 LEU MD1  A 196 . HD11 1 3 
         66 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
         66 1 2 2 1  7 MET ME   B 197 . HE2  1 3 
         67 1 1 1 1 15 LEU QD   A 205 . HD21 1 3 
         67 1 2 1 1 18 GLU QB   A 208 . HB2  1 3 
         68 1 1 1 1  6 LEU HA   A 196 . HA   1 3 
         68 1 2 1 1  6 LEU HG   A 196 . HG   1 3 
         69 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
         69 1 2 1 1  6 LEU HG   A 196 . HG   1 3 
         70 1 1 1 1  6 LEU HA   A 196 . HA   1 3 
         70 1 2 1 1  6 LEU HB3  A 196 . HB1  1 3 
         71 1 1 1 1  6 LEU HB3  A 196 . HB1  1 3 
         71 1 2 1 1  6 LEU MD2  A 196 . HD21 1 3 
         72 1 1 1 1  7 MET HG2  A 197 . HG2  1 3 
         72 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
         73 1 1 1 1  7 MET HG2  A 197 . HG2  1 3 
         73 1 2 2 1  6 LEU MD2  B 196 . HD21 1 3 
         74 1 1 1 1  7 MET HG3  A 197 . HG1  1 3 
         74 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
         75 1 1 1 1  7 MET HG3  A 197 . HG1  1 3 
         75 1 2 2 1  6 LEU MD2  B 196 . HD21 1 3 
         76 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
         76 1 2 1 1  7 MET ME   A 197 . HE1  1 3 
         77 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
         77 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         78 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
         78 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         79 1 1 1 1  7 MET HB3  A 197 . HB1  1 3 
         79 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         80 1 1 1 1  7 MET HB3  A 197 . HB1  1 3 
         80 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         81 1 1 1 1  7 MET HB2  A 197 . HB2  1 3 
         81 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         82 1 1 1 1  7 MET HA   A 197 . HA   1 3 
         82 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         83 1 1 1 1  7 MET HA   A 197 . HA   1 3 
         83 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         84 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
         84 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         85 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
         85 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         86 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         86 1 2 1 1  7 MET ME   A 197 . HE1  1 3 
         87 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         87 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         88 1 1 1 1  4 ALA HA   A 194 . HA   1 3 
         88 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         89 1 1 1 1  7 MET HA   A 197 . HA   1 3 
         89 1 2 1 1  8 GLN H    A 198 . HN   1 3 
         90 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
         90 1 2 1 1  8 GLN H    A 198 . HN   1 3 
         91 1 1 1 1  7 MET HB3  A 197 . HB1  1 3 
         91 1 2 1 1  8 GLN H    A 198 . HN   1 3 
         92 1 1 1 1  7 MET H    A 197 . HN   1 3 
         92 1 2 1 1  7 MET HA   A 197 . HA   1 3 
         93 1 1 1 1  7 MET H    A 197 . HN   1 3 
         93 1 2 1 1  7 MET ME   A 197 . HE1  1 3 
         94 1 1 1 1  7 MET H    A 197 . HN   1 3 
         94 1 2 1 1  7 MET HG2  A 197 . HG2  1 3 
         95 1 1 1 1  7 MET H    A 197 . HN   1 3 
         95 1 2 1 1  7 MET HG3  A 197 . HG1  1 3 
         96 1 1 1 1  8 GLN H    A 198 . HN   1 3 
         96 1 2 1 1  8 GLN HA   A 198 . HA   1 3 
         97 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
         97 1 2 1 1  9 GLN H    A 199 . HN   1 3 
         98 1 1 1 1  8 GLN HB2  A 198 . HB2  1 3 
         98 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
         99 1 1 1 1  9 GLN HG3  A 199 . HG1  1 3 
         99 1 2 2 1 10 VAL MG1  B 200 . HG11 1 3 
        100 1 1 1 1  9 GLN HB2  A 199 . HB2  1 3 
        100 1 2 1 1  9 GLN HG2  A 199 . HG2  1 3 
        101 1 1 1 1  9 GLN HB3  A 199 . HB1  1 3 
        101 1 2 1 1  9 GLN HG2  A 199 . HG2  1 3 
        102 1 1 1 1  9 GLN HA   A 199 . HA   1 3 
        102 1 2 1 1  9 GLN HG3  A 199 . HG1  1 3 
        103 1 1 1 1  9 GLN HA   A 199 . HA   1 3 
        103 1 2 1 1  9 GLN HB3  A 199 . HB1  1 3 
        104 1 1 1 1  9 GLN HB2  A 199 . HB2  1 3 
        104 1 2 1 1  9 GLN HG3  A 199 . HG1  1 3 
        105 1 1 1 1  9 GLN HB3  A 199 . HB1  1 3 
        105 1 2 1 1  9 GLN HG3  A 199 . HG1  1 3 
        106 1 1 1 1  9 GLN HA   A 199 . HA   1 3 
        106 1 2 1 1  9 GLN HG2  A 199 . HG2  1 3 
        107 1 1 1 1  9 GLN H    A 199 . HN   1 3 
        107 1 2 1 1  9 GLN HA   A 199 . HA   1 3 
        108 1 1 1 1  9 GLN H    A 199 . HN   1 3 
        108 1 2 1 1  9 GLN HG2  A 199 . HG2  1 3 
        109 1 1 1 1  9 GLN H    A 199 . HN   1 3 
        109 1 2 1 1  9 GLN HB2  A 199 . HB2  1 3 
        110 1 1 1 1  9 GLN H    A 199 . HN   1 3 
        110 1 2 1 1  9 GLN HB3  A 199 . HB1  1 3 
        111 1 1 1 1 10 VAL H    A 200 . HN   1 3 
        111 1 2 1 1 10 VAL QG   A 200 . HG11 1 3 
        112 1 1 1 1 17 VAL H    A 207 . HN   1 3 
        112 1 2 1 1 17 VAL HA   A 207 . HA   1 3 
        113 1 1 1 1 10 VAL H    A 200 . HN   1 3 
        113 1 2 1 1 10 VAL HA   A 200 . HA   1 3 
        114 1 1 1 1 17 VAL H    A 207 . HN   1 3 
        114 1 2 1 1 17 VAL QG   A 207 . HG21 1 3 
        115 1 1 1 1 10 VAL H    A 200 . HN   1 3 
        115 1 2 1 1 10 VAL HB   A 200 . HB   1 3 
        116 1 1 1 1 10 VAL HB   A 200 . HB   1 3 
        116 1 2 1 1 11 LYS H    A 201 . HN   1 3 
        117 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
        117 1 2 1 1 11 LYS H    A 201 . HN   1 3 
        118 1 1 1 1 10 VAL HA   A 200 . HA   1 3 
        118 1 2 1 1 11 LYS H    A 201 . HN   1 3 
        119 1 1 1 1  7 MET HA   A 197 . HA   1 3 
        119 1 2 1 1 10 VAL QG   A 200 . HG21 1 3 
        120 1 1 1 1 10 VAL HA   A 200 . HA   1 3 
        120 1 2 1 1 10 VAL QG   A 200 . HG11 1 3 
        121 1 1 1 1 10 VAL HA   A 200 . HA   1 3 
        121 1 2 1 1 10 VAL HB   A 200 . HB   1 3 
        122 1 1 1 1 10 VAL HB   A 200 . HB   1 3 
        122 1 2 1 1 10 VAL QG   A 200 . HG11 1 3 
        123 1 1 1 1 11 LYS QD   A 201 . HD2  1 3 
        123 1 2 1 1 11 LYS HG3  A 201 . HG1  1 3 
        124 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        124 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
        125 1 1 1 1 11 LYS QB   A 201 . HB2  1 3 
        125 1 2 1 1 11 LYS QD   A 201 . HD2  1 3 
        126 1 1 1 1 11 LYS QD   A 201 . HD2  1 3 
        126 1 2 1 1 11 LYS HG2  A 201 . HG2  1 3 
        127 1 1 1 1 11 LYS QB   A 201 . HB2  1 3 
        127 1 2 1 1 11 LYS HG2  A 201 . HG2  1 3 
        128 1 1 1 1 11 LYS QD   A 201 . HD2  1 3 
        128 1 2 1 1 11 LYS QE   A 201 . HE2  1 3 
        129 1 1 1 1 47 PRO HB3  A 237 . HB1  1 3 
        129 1 2 1 1 47 PRO HD3  A 237 . HD1  1 3 
        130 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        130 1 2 1 1 11 LYS QD   A 201 . HD2  1 3 
        131 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        131 1 2 1 1 11 LYS HG2  A 201 . HG2  1 3 
        132 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        132 1 2 1 1 11 LYS HG3  A 201 . HG1  1 3 
        133 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
        133 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
        134 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
        134 1 2 1 1 11 LYS QD   A 201 . HD2  1 3 
        135 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
        135 1 2 1 1 11 LYS HG2  A 201 . HG2  1 3 
        136 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
        136 1 2 1 1 11 LYS HG3  A 201 . HG1  1 3 
        137 1 1 1 1 11 LYS H    A 201 . HN   1 3 
        137 1 2 1 1 11 LYS HA   A 201 . HA   1 3 
        138 1 1 1 1 11 LYS H    A 201 . HN   1 3 
        138 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
        139 1 1 1 1 11 LYS H    A 201 . HN   1 3 
        139 1 2 1 1 11 LYS QD   A 201 . HD2  1 3 
        140 1 1 1 1 11 LYS H    A 201 . HN   1 3 
        140 1 2 1 1 11 LYS HG2  A 201 . HG2  1 3 
        141 1 1 1 1 11 LYS H    A 201 . HN   1 3 
        141 1 2 1 1 11 LYS HG3  A 201 . HG1  1 3 
        142 1 1 1 1  9 GLN H    A 199 . HN   1 3 
        142 1 2 1 1 11 LYS HA   A 201 . HA   1 3 
        143 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        143 1 2 1 1 12 VAL H    A 202 . HN   1 3 
        144 1 1 1 1 11 LYS QB   A 201 . HB2  1 3 
        144 1 2 1 1 12 VAL H    A 202 . HN   1 3 
        145 1 1 1 1 10 VAL H    A 200 . HN   1 3 
        145 1 2 1 1 11 LYS HA   A 201 . HA   1 3 
        146 1 1 1 1 10 VAL H    A 200 . HN   1 3 
        146 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
        147 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        147 1 2 1 1 14 LYS H    A 204 . HN   1 3 
        148 1 1 1 1 12 VAL HB   A 202 . HB   1 3 
        148 1 2 1 1 12 VAL MG2  A 202 . HG21 1 3 
        149 1 1 1 1 12 VAL HB   A 202 . HB   1 3 
        149 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        150 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        150 1 2 1 1 12 VAL HB   A 202 . HB   1 3 
        151 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        151 1 2 1 1 15 LEU HB2  A 205 . HB1  1 3 
        152 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        152 1 2 1 1 15 LEU HB3  A 205 . HB2  1 3 
        153 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        153 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        154 1 1 1 1 12 VAL MG1  A 202 . HG11 1 3 
        154 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        155 1 1 1 1  8 GLN HG3  A 198 . HG2  1 3 
        155 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        156 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        156 1 2 1 1 12 VAL MG2  A 202 . HG21 1 3 
        157 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        157 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        158 1 1 1 1  9 GLN HA   A 199 . HA   1 3 
        158 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        159 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        159 1 2 1 1 13 LEU HA   A 203 . HA   1 3 
        160 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
        160 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        161 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        161 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        162 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        162 1 2 1 1 12 VAL HA   A 202 . HA   1 3 
        163 1 1 1 1  8 GLN HE22 A 198 . HE22 1 3 
        163 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        164 1 1 1 1 12 VAL MG1  A 202 . HG11 1 3 
        164 1 2 1 1 15 LEU H    A 205 . HN   1 3 
        165 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        165 1 2 1 1 15 LEU H    A 205 . HN   1 3 
        166 1 1 1 1 12 VAL H    A 202 . HN   1 3 
        166 1 2 1 1 12 VAL MG2  A 202 . HG21 1 3 
        167 1 1 1 1 12 VAL H    A 202 . HN   1 3 
        167 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        168 1 1 1 1 12 VAL H    A 202 . HN   1 3 
        168 1 2 1 1 12 VAL HA   A 202 . HA   1 3 
        169 1 1 1 1 12 VAL MG2  A 202 . HG21 1 3 
        169 1 2 1 1 13 LEU H    A 203 . HN   1 3 
        170 1 1 1 1 12 VAL MG1  A 202 . HG11 1 3 
        170 1 2 1 1 13 LEU H    A 203 . HN   1 3 
        171 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        171 1 2 1 1 13 LEU H    A 203 . HN   1 3 
        172 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        172 1 2 2 1 14 LYS H    B 204 . HN   1 3 
        173 1 1 1 1 13 LEU QD   A 203 . HD11 1 3 
        173 1 2 1 1 13 LEU HG   A 203 . HG   1 3 
        174 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
        174 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
        175 1 1 1 1 13 LEU HB2  A 203 . HB1  1 3 
        175 1 2 1 1 13 LEU QD   A 203 . HD11 1 3 
        176 1 1 1 1 13 LEU MD1  A 203 . HD11 1 3 
        176 1 2 1 1 13 LEU MD2  A 203 . HD21 1 3 
        177 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
        177 1 2 1 1 36 LEU HB3  A 226 . HB2  1 3 
        178 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
        178 1 2 1 1 36 LEU HB2  A 226 . HB1  1 3 
        179 1 1 1 1 36 LEU HB2  A 226 . HB1  1 3 
        179 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
        180 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        180 1 2 2 1 14 LYS HD2  B 204 . HD2  1 3 
        181 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
        181 1 2 1 1 36 LEU HG   A 226 . HG   1 3 
        182 1 1 1 1  9 GLN HG3  A 199 . HG1  1 3 
        182 1 2 1 1 13 LEU QD   A 203 . HD21 1 3 
        183 1 1 1 1  9 GLN HG2  A 199 . HG2  1 3 
        183 1 2 1 1 13 LEU QD   A 203 . HD21 1 3 
        184 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        184 1 2 2 1 14 LYS HE3  B 204 . HE1  1 3 
        185 1 1 1 1 10 VAL HA   A 200 . HA   1 3 
        185 1 2 1 1 13 LEU HB2  A 203 . HB1  1 3 
        186 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        186 1 2 2 1 10 VAL HA   B 200 . HA   1 3 
        187 1 1 1 1 13 LEU HA   A 203 . HA   1 3 
        187 1 2 1 1 13 LEU HG   A 203 . HG   1 3 
        188 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        188 1 2 2 1 14 LYS HA   B 204 . HA   1 3 
        189 1 1 1 1 14 LYS H    A 204 . HN   1 3 
        189 1 2 1 1 14 LYS HD2  A 204 . HD1  1 3 
        190 1 1 1 1 14 LYS H    A 204 . HN   1 3 
        190 1 2 1 1 14 LYS HD3  A 204 . HD2  1 3 
        191 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        191 1 2 1 1 15 LEU H    A 205 . HN   1 3 
        192 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        192 1 2 1 1 14 LYS HD2  A 204 . HD1  1 3 
        193 1 1 1 1 11 LYS HA   A 201 . HA   1 3 
        193 1 2 1 1 14 LYS HD3  A 204 . HD2  1 3 
        194 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        194 1 2 1 1 17 VAL HB   A 207 . HB   1 3 
        195 1 1 1 1 14 LYS HB3  A 204 . HB2  1 3 
        195 1 2 1 1 14 LYS HE2  A 204 . HE2  1 3 
        196 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        196 1 2 1 1 14 LYS HB3  A 204 . HB2  1 3 
        197 1 1 1 1 14 LYS HB3  A 204 . HB2  1 3 
        197 1 2 1 1 14 LYS HD3  A 204 . HD2  1 3 
        198 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        198 1 2 2 1 13 LEU HG   B 203 . HG   1 3 
        199 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        199 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        200 1 1 1 1 14 LYS HD3  A 204 . HD2  1 3 
        200 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        201 1 1 1 1 14 LYS HE3  A 204 . HE1  1 3 
        201 1 2 2 1 13 LEU HG   B 203 . HG   1 3 
        202 1 1 1 1 14 LYS HE2  A 204 . HE2  1 3 
        202 1 2 2 1 13 LEU HG   B 203 . HG   1 3 
        203 1 1 1 1 14 LYS HE2  A 204 . HE2  1 3 
        203 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        204 1 1 1 1 14 LYS HE3  A 204 . HE1  1 3 
        204 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        205 1 1 1 1 14 LYS HD2  A 204 . HD1  1 3 
        205 1 2 1 1 14 LYS HE2  A 204 . HE2  1 3 
        206 1 1 1 1 14 LYS HE2  A 204 . HE2  1 3 
        206 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
        207 1 1 1 1 14 LYS HD2  A 204 . HD1  1 3 
        207 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
        208 1 1 1 1 14 LYS HD3  A 204 . HD2  1 3 
        208 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
        209 1 1 1 1 14 LYS HD2  A 204 . HD1  1 3 
        209 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        210 1 1 1 1 14 LYS HD2  A 204 . HD1  1 3 
        210 1 2 2 1 13 LEU HG   B 203 . HG   1 3 
        211 1 1 1 1 14 LYS HB3  A 204 . HB2  1 3 
        211 1 2 1 1 14 LYS HD2  A 204 . HD1  1 3 
        212 1 1 1 1 14 LYS HB3  A 204 . HB2  1 3 
        212 1 2 1 1 14 LYS HE3  A 204 . HE1  1 3 
        213 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        213 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
        214 1 1 1 1 14 LYS HE2  A 204 . HE2  1 3 
        214 1 2 2 1 13 LEU MD2  B 203 . HD21 1 3 
        215 1 1 1 1 10 VAL QG   A 200 . HG21 1 3 
        215 1 2 1 1 11 LYS QB   A 201 . HB2  1 3 
        216 1 1 1 1 14 LYS HD3  A 204 . HD2  1 3 
        216 1 2 1 1 15 LEU QD   A 205 . HD21 1 3 
        217 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        217 1 2 2 1 13 LEU MD1  B 203 . HD11 1 3 
        218 1 1 1 1 15 LEU HB2  A 205 . HB1  1 3 
        218 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        219 1 1 1 1 15 LEU HB3  A 205 . HB2  1 3 
        219 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        220 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
        220 1 2 1 1 20 LEU HG   A 210 . HG   1 3 
        221 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
        221 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        222 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
        222 1 2 1 1 18 GLU QB   A 208 . HB2  1 3 
        223 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
        223 1 2 1 1 17 VAL HB   A 207 . HB   1 3 
        224 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
        224 1 2 1 1 15 LEU QD   A 205 . HD11 1 3 
        225 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
        225 1 2 1 1 15 LEU QD   A 205 . HD11 1 3 
        226 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
        226 1 2 1 1 15 LEU HB3  A 205 . HB2  1 3 
        227 1 1 1 1 15 LEU H    A 205 . HN   1 3 
        227 1 2 1 1 15 LEU QD   A 205 . HD11 1 3 
        228 1 1 1 1 15 LEU H    A 205 . HN   1 3 
        228 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
        229 1 1 1 1 15 LEU H    A 205 . HN   1 3 
        229 1 2 1 1 15 LEU HB3  A 205 . HB2  1 3 
        230 1 1 1 1 15 LEU QD   A 205 . HD11 1 3 
        230 1 2 1 1 16 THR H    A 206 . HN   1 3 
        231 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        231 1 2 1 1 17 VAL H    A 207 . HN   1 3 
        232 1 1 1 1 16 THR HA   A 206 . HA   1 3 
        232 1 2 1 1 17 VAL H    A 207 . HN   1 3 
        233 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        233 1 2 1 1 20 LEU H    A 210 . HN   1 3 
        234 1 1 1 1 16 THR HB   A 206 . HB   1 3 
        234 1 2 1 1 16 THR MG   A 206 . HG21 1 3 
        235 1 1 1 1 16 THR HA   A 206 . HA   1 3 
        235 1 2 1 1 16 THR MG   A 206 . HG21 1 3 
        236 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        236 1 2 1 1 19 ASP HB2  A 209 . HB2  1 3 
        237 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        237 1 2 1 1 19 ASP HB3  A 209 . HB1  1 3 
        238 1 1 1 1 16 THR HA   A 206 . HA   1 3 
        238 1 2 1 1 19 ASP HB2  A 209 . HB2  1 3 
        239 1 1 1 1 16 THR HA   A 206 . HA   1 3 
        239 1 2 1 1 19 ASP HB3  A 209 . HB1  1 3 
        240 1 1 1 1 15 LEU HB3  A 205 . HB2  1 3 
        240 1 2 1 1 16 THR HA   A 206 . HA   1 3 
        241 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        241 1 2 1 1 20 LEU HB2  A 210 . HB2  1 3 
        242 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        242 1 2 1 1 20 LEU MD1  A 210 . HD11 1 3 
        243 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        243 1 2 2 1 17 VAL MG2  B 207 . HG21 1 3 
        244 1 1 1 1 16 THR HA   A 206 . HA   1 3 
        244 1 2 1 1 20 LEU MD1  A 210 . HD11 1 3 
        245 1 1 1 1 17 VAL HB   A 207 . HB   1 3 
        245 1 2 1 1 17 VAL QG   A 207 . HG21 1 3 
        246 1 1 1 1 64 VAL HB   A 254 . HB   1 3 
        246 1 2 1 1 64 VAL MG2  A 254 . HG21 1 3 
        247 1 1 1 1 17 VAL QG   A 207 . HG21 1 3 
        247 1 2 2 1 13 LEU HG   B 203 . HG   1 3 
        248 1 1 1 1 17 VAL QG   A 207 . HG11 1 3 
        248 1 2 1 1 21 GLU HG2  A 211 . HG2  1 3 
        249 1 1 1 1 17 VAL HA   A 207 . HA   1 3 
        249 1 2 1 1 17 VAL QG   A 207 . HG21 1 3 
        250 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        250 1 2 1 1 17 VAL QG   A 207 . HG11 1 3 
        251 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
        251 1 2 1 1 17 VAL HA   A 207 . HA   1 3 
        252 1 1 1 1 17 VAL QG   A 207 . HG11 1 3 
        252 1 2 2 1 16 THR HB   B 206 . HB   1 3 
        253 1 1 1 1 18 GLU H    A 208 . HN   1 3 
        253 1 2 1 1 18 GLU QB   A 208 . HB2  1 3 
        254 1 1 1 1 18 GLU H    A 208 . HN   1 3 
        254 1 2 1 1 18 GLU HG2  A 208 . HG2  1 3 
        255 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
        255 1 2 1 1 18 GLU QB   A 208 . HB1  1 3 
        256 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
        256 1 2 1 1 18 GLU HG2  A 208 . HG2  1 3 
        257 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
        257 1 2 1 1 18 GLU HG2  A 208 . HG2  1 3 
        258 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
        258 1 2 1 1 21 GLU HG2  A 211 . HG2  1 3 
        259 1 1 1 1 18 GLU QB   A 208 . HB2  1 3 
        259 1 2 1 1 18 GLU HG2  A 208 . HG2  1 3 
        260 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
        260 1 2 1 1 21 GLU HB2  A 211 . HB1  1 3 
        261 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
        261 1 2 1 1 19 ASP HB3  A 209 . HB1  1 3 
        262 1 1 1 1 20 LEU H    A 210 . HN   1 3 
        262 1 2 1 1 20 LEU HA   A 210 . HA   1 3 
        263 1 1 1 1 20 LEU H    A 210 . HN   1 3 
        263 1 2 1 1 20 LEU HB3  A 210 . HB1  1 3 
        264 1 1 1 1 20 LEU H    A 210 . HN   1 3 
        264 1 2 1 1 20 LEU MD1  A 210 . HD11 1 3 
        265 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
        265 1 2 2 1 21 GLU H    B 211 . HN   1 3 
        266 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        266 1 2 2 1 21 GLU H    B 211 . HN   1 3 
        267 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
        267 1 2 1 1 20 LEU MD1  A 210 . HD11 1 3 
        268 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
        268 1 2 2 1 21 GLU HA   B 211 . HA   1 3 
        269 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        269 1 2 2 1 21 GLU HA   B 211 . HA   1 3 
        270 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
        270 1 2 2 1 17 VAL HA   B 207 . HA   1 3 
        271 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
        271 1 2 1 1 20 LEU HG   A 210 . HG   1 3 
        272 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
        272 1 2 2 1 21 GLU HG2  B 211 . HG2  1 3 
        273 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        273 1 2 2 1 21 GLU HG2  B 211 . HG2  1 3 
        274 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
        274 1 2 1 1 20 LEU HB3  A 210 . HB1  1 3 
        275 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        275 1 2 1 1 20 LEU MD2  A 210 . HD21 1 3 
        276 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        276 1 2 1 1 20 LEU MD2  A 210 . HD21 1 3 
        277 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
        277 1 2 1 1 20 LEU HG   A 210 . HG   1 3 
        278 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        278 1 2 1 1 20 LEU HG   A 210 . HG   1 3 
        279 1 1 1 1 21 GLU HB2  A 211 . HB1  1 3 
        279 1 2 1 1 21 GLU HG2  A 211 . HG2  1 3 
        280 1 1 1 1 21 GLU HB2  A 211 . HB1  1 3 
        280 1 2 1 1 21 GLU HG3  A 211 . HG1  1 3 
        281 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
        281 1 2 1 1 21 GLU HG2  A 211 . HG2  1 3 
        282 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
        282 1 2 1 1 24 ARG HB2  A 214 . HB2  1 3 
        283 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
        283 1 2 1 1 21 GLU HG3  A 211 . HG1  1 3 
        284 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
        284 1 2 1 1 21 GLU HG3  A 211 . HG1  1 3 
        285 1 1 1 1 21 GLU HG3  A 211 . HG1  1 3 
        285 1 2 1 1 22 LYS H    A 212 . HN   1 3 
        286 1 1 1 1 21 GLU HB3  A 211 . HB2  1 3 
        286 1 2 1 1 22 LYS H    A 212 . HN   1 3 
        287 1 1 1 1 21 GLU HB3  A 211 . HB2  1 3 
        287 1 2 1 1 23 GLU H    A 213 . HN   1 3 
        288 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        288 1 2 1 1 26 PHE H    A 216 . HN   1 3 
        289 1 1 1 1 22 LYS HG3  A 212 . HG2  1 3 
        289 1 2 1 1 23 GLU H    A 213 . HN   1 3 
        290 1 1 1 1 22 LYS H    A 212 . HN   1 3 
        290 1 2 1 1 22 LYS HG3  A 212 . HG2  1 3 
        291 1 1 1 1 22 LYS H    A 212 . HN   1 3 
        291 1 2 1 1 22 LYS HB3  A 212 . HB1  1 3 
        292 1 1 1 1 22 LYS H    A 212 . HN   1 3 
        292 1 2 1 1 22 LYS HG2  A 212 . HG1  1 3 
        293 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
        293 1 2 1 1 22 LYS HB3  A 212 . HB1  1 3 
        294 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
        294 1 2 1 1 22 LYS HG3  A 212 . HG2  1 3 
        295 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
        295 1 2 1 1 22 LYS HG2  A 212 . HG1  1 3 
        296 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        296 1 2 1 1 22 LYS HB3  A 212 . HB1  1 3 
        297 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        297 1 2 1 1 22 LYS HG3  A 212 . HG2  1 3 
        298 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        298 1 2 1 1 22 LYS HG2  A 212 . HG1  1 3 
        299 1 1 1 1 22 LYS QE   A 212 . HE2  1 3 
        299 1 2 1 1 22 LYS HG2  A 212 . HG1  1 3 
        300 1 1 1 1 22 LYS HB3  A 212 . HB1  1 3 
        300 1 2 1 1 22 LYS QE   A 212 . HE2  1 3 
        301 1 1 1 1 22 LYS HB2  A 212 . HB2  1 3 
        301 1 2 1 1 22 LYS QE   A 212 . HE2  1 3 
        302 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        302 1 2 1 1 25 ASP HB2  A 215 . HB2  1 3 
        303 1 1 1 1 22 LYS HB3  A 212 . HB1  1 3 
        303 1 2 1 1 22 LYS HG3  A 212 . HG2  1 3 
        304 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        304 1 2 1 1 22 LYS HB2  A 212 . HB2  1 3 
        305 1 1 1 1 22 LYS H    A 212 . HN   1 3 
        305 1 2 1 1 22 LYS QE   A 212 . HE2  1 3 
        306 1 1 1 1 22 LYS QE   A 212 . HE2  1 3 
        306 1 2 1 1 23 GLU H    A 213 . HN   1 3 
        307 1 1 1 1 24 ARG HB3  A 214 . HB1  1 3 
        307 1 2 1 1 24 ARG HD2  A 214 . HD2  1 3 
        308 1 1 1 1 24 ARG HB3  A 214 . HB1  1 3 
        308 1 2 1 1 24 ARG HD3  A 214 . HD1  1 3 
        309 1 1 1 1 24 ARG HD3  A 214 . HD1  1 3 
        309 1 2 2 1 20 LEU MD1  B 210 . HD11 1 3 
        310 1 1 1 1 24 ARG HD2  A 214 . HD2  1 3 
        310 1 2 2 1 20 LEU MD1  B 210 . HD11 1 3 
        311 1 1 1 1 24 ARG HG2  A 214 . HG2  1 3 
        311 1 2 2 1 20 LEU MD1  B 210 . HD11 1 3 
        312 1 1 1 1 24 ARG HA   A 214 . HA   1 3 
        312 1 2 1 1 24 ARG HD2  A 214 . HD2  1 3 
        313 1 1 1 1 24 ARG HA   A 214 . HA   1 3 
        313 1 2 1 1 24 ARG HD3  A 214 . HD1  1 3 
        314 1 1 1 1 24 ARG HA   A 214 . HA   1 3 
        314 1 2 1 1 24 ARG HG2  A 214 . HG2  1 3 
        315 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
        315 1 2 1 1 24 ARG HD2  A 214 . HD2  1 3 
        316 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
        316 1 2 1 1 24 ARG HB3  A 214 . HB1  1 3 
        317 1 1 1 1 24 ARG HD2  A 214 . HD2  1 3 
        317 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
        318 1 1 1 1 24 ARG HD3  A 214 . HD1  1 3 
        318 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
        319 1 1 1 1 24 ARG HD2  A 214 . HD2  1 3 
        319 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        320 1 1 1 1 24 ARG HD3  A 214 . HD1  1 3 
        320 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        321 1 1 1 1 24 ARG HD2  A 214 . HD2  1 3 
        321 1 2 2 1 27 TYR QD   B 217 . HD1  1 3 
        322 1 1 1 1 24 ARG HD2  A 214 . HD2  1 3 
        322 1 2 1 1 28 PHE QE   A 218 . HE1  1 3 
        323 1 1 1 1 24 ARG HD3  A 214 . HD1  1 3 
        323 1 2 1 1 28 PHE QE   A 218 . HE1  1 3 
        324 1 1 1 1 24 ARG HG2  A 214 . HG2  1 3 
        324 1 2 2 1 27 TYR QD   B 217 . HD1  1 3 
        325 1 1 1 1 24 ARG HG2  A 214 . HG2  1 3 
        325 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        326 1 1 1 1 63 PHE H    A 253 . HN   1 3 
        326 1 2 1 1 63 PHE HB2  A 253 . HB2  1 3 
        327 1 1 1 1 63 PHE H    A 253 . HN   1 3 
        327 1 2 1 1 63 PHE HB3  A 253 . HB1  1 3 
        328 1 1 1 1 63 PHE HB2  A 253 . HB2  1 3 
        328 1 2 1 1 64 VAL H    A 254 . HN   1 3 
        329 1 1 1 1 63 PHE HB3  A 253 . HB1  1 3 
        329 1 2 1 1 64 VAL H    A 254 . HN   1 3 
        330 1 1 1 1 63 PHE HB2  A 253 . HB2  1 3 
        330 1 2 1 1 63 PHE QD   A 253 . HD1  1 3 
        331 1 1 1 1 63 PHE HB3  A 253 . HB1  1 3 
        331 1 2 1 1 63 PHE QD   A 253 . HD1  1 3 
        332 1 1 1 1 63 PHE HA   A 253 . HA   1 3 
        332 1 2 1 1 63 PHE QD   A 253 . HD1  1 3 
        333 1 1 1 1 63 PHE HA   A 253 . HA   1 3 
        333 1 2 1 1 63 PHE HB2  A 253 . HB2  1 3 
        334 1 1 1 1 63 PHE HA   A 253 . HA   1 3 
        334 1 2 1 1 63 PHE HB3  A 253 . HB1  1 3 
        335 1 1 1 1 26 PHE HA   A 216 . HA   1 3 
        335 1 2 1 1 26 PHE QE   A 216 . HE1  1 3 
        336 1 1 1 1 26 PHE HA   A 216 . HA   1 3 
        336 1 2 1 1 26 PHE QD   A 216 . HD1  1 3 
        337 1 1 1 1 26 PHE HA   A 216 . HA   1 3 
        337 1 2 1 1 26 PHE QB   A 216 . HB2  1 3 
        338 1 1 1 1 26 PHE QB   A 216 . HB2  1 3 
        338 1 2 1 1 26 PHE QD   A 216 . HD1  1 3 
        339 1 1 1 1 28 PHE H    A 218 . HN   1 3 
        339 1 2 1 1 28 PHE HB3  A 218 . HB1  1 3 
        340 1 1 1 1 25 ASP HB3  A 215 . HB1  1 3 
        340 1 2 1 1 28 PHE HB3  A 218 . HB1  1 3 
        341 1 1 1 1 29 GLY HA2  A 219 . HA2  1 3 
        341 1 2 1 1 30 LYS H    A 220 . HN   1 3 
        342 1 1 1 1 29 GLY HA2  A 219 . HA2  1 3 
        342 1 2 1 1 32 ARG HB2  A 222 . HB1  1 3 
        343 1 1 1 1 29 GLY HA3  A 219 . HA1  1 3 
        343 1 2 1 1 30 LYS H    A 220 . HN   1 3 
        344 1 1 1 1 31 LEU H    A 221 . HN   1 3 
        344 1 2 1 1 31 LEU HA   A 221 . HA   1 3 
        345 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        345 1 2 1 1 34 ILE HB   A 224 . HB   1 3 
        346 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        346 1 2 1 1 31 LEU HB3  A 221 . HB1  1 3 
        347 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        347 1 2 1 1 31 LEU MD1  A 221 . HD11 1 3 
        348 1 1 1 1 56 LEU H    A 246 . HN   1 3 
        348 1 2 1 1 56 LEU HA   A 246 . HA   1 3 
        349 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        349 1 2 1 1 56 LEU HA   A 246 . HA   1 3 
        350 1 1 1 1 56 LEU HA   A 246 . HA   1 3 
        350 1 2 1 1 56 LEU HB3  A 246 . HB1  1 3 
        351 1 1 1 1 56 LEU HA   A 246 . HA   1 3 
        351 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        352 1 1 1 1 31 LEU H    A 221 . HN   1 3 
        352 1 2 1 1 31 LEU MD1  A 221 . HD11 1 3 
        353 1 1 1 1 31 LEU HB2  A 221 . HB2  1 3 
        353 1 2 1 1 31 LEU MD1  A 221 . HD11 1 3 
        354 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
        354 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        355 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
        355 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        356 1 1 1 1 35 GLU H    A 225 . HN   1 3 
        356 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        357 1 1 1 1 56 LEU H    A 246 . HN   1 3 
        357 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        358 1 1 1 1 56 LEU MD2  A 246 . HD21 1 3 
        358 1 2 1 1 57 TYR H    A 247 . HN   1 3 
        359 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
        359 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        360 1 1 1 1 35 GLU HB2  A 225 . HB2  1 3 
        360 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        361 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        361 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        362 1 1 1 1 56 LEU HB2  A 246 . HB2  1 3 
        362 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        363 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        363 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        364 1 1 1 1 31 LEU HB2  A 221 . HB2  1 3 
        364 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        365 1 1 1 1 56 LEU HB3  A 246 . HB1  1 3 
        365 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        366 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
        366 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        367 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        367 1 2 2 1 27 TYR QD   B 217 . HD1  1 3 
        368 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        368 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        369 1 1 1 1 28 PHE QD   A 218 . HD1  1 3 
        369 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        370 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        370 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        371 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        371 1 2 2 1 27 TYR HB3  B 217 . HB1  1 3 
        372 1 1 1 1 30 LYS HB2  A 220 . HB1  1 3 
        372 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        373 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        373 1 2 1 1 31 LEU HG   A 221 . HG   1 3 
        374 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        374 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
        375 1 1 1 1 30 LYS HB3  A 220 . HB2  1 3 
        375 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        376 1 1 1 1 31 LEU HB2  A 221 . HB2  1 3 
        376 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        377 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        377 1 2 1 1 56 LEU HB3  A 246 . HB1  1 3 
        378 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        378 1 2 1 1 31 LEU HG   A 221 . HG   1 3 
        379 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        379 1 2 1 1 35 GLU H    A 225 . HN   1 3 
        380 1 1 1 1 32 ARG H    A 222 . HN   1 3 
        380 1 2 1 1 32 ARG HA   A 222 . HA   1 3 
        381 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        381 1 2 1 1 33 ASN H    A 223 . HN   1 3 
        382 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        382 1 2 1 1 35 GLU HA   A 225 . HA   1 3 
        383 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        383 1 2 1 1 35 GLU HB2  A 225 . HB2  1 3 
        384 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        384 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
        385 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        385 1 2 1 1 32 ARG HB3  A 222 . HB2  1 3 
        386 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
        386 1 2 1 1 53 VAL H    A 243 . HN   1 3 
        387 1 1 1 1 50 GLN H    A 240 . HN   1 3 
        387 1 2 1 1 50 GLN HA   A 240 . HA   1 3 
        388 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
        388 1 2 1 1 53 VAL HA   A 243 . HA   1 3 
        389 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
        389 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
        390 1 1 1 1 29 GLY HA2  A 219 . HA2  1 3 
        390 1 2 1 1 32 ARG HB3  A 222 . HB2  1 3 
        391 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        391 1 2 1 1 55 ILE HG13 A 245 . HG11 1 3 
        392 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        392 1 2 1 1 55 ILE HG13 A 245 . HG11 1 3 
        393 1 1 1 1 55 ILE HG13 A 245 . HG11 1 3 
        393 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        394 1 1 1 1 55 ILE HG13 A 245 . HG11 1 3 
        394 1 2 2 1 37 ILE MG   B 227 . HG21 1 3 
        395 1 1 1 1 31 LEU H    A 221 . HN   1 3 
        395 1 2 1 1 32 ARG HB2  A 222 . HB1  1 3 
        396 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        396 1 2 1 1 32 ARG HB2  A 222 . HB1  1 3 
        397 1 1 1 1 32 ARG H    A 222 . HN   1 3 
        397 1 2 1 1 32 ARG HD2  A 222 . HD2  1 3 
        398 1 1 1 1 28 PHE QE   A 218 . HE1  1 3 
        398 1 2 1 1 32 ARG HD2  A 222 . HD2  1 3 
        399 1 1 1 1 28 PHE QD   A 218 . HD1  1 3 
        399 1 2 1 1 32 ARG HD2  A 222 . HD2  1 3 
        400 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        400 1 2 1 1 32 ARG HD2  A 222 . HD2  1 3 
        401 1 1 1 1 32 ARG HD2  A 222 . HD2  1 3 
        401 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
        402 1 1 1 1 32 ARG HB2  A 222 . HB1  1 3 
        402 1 2 1 1 32 ARG HD2  A 222 . HD2  1 3 
        403 1 1 1 1 32 ARG HB3  A 222 . HB2  1 3 
        403 1 2 1 1 32 ARG HD2  A 222 . HD2  1 3 
        404 1 1 1 1 32 ARG HD2  A 222 . HD2  1 3 
        404 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
        405 1 1 1 1 32 ARG H    A 222 . HN   1 3 
        405 1 2 1 1 32 ARG HD3  A 222 . HD1  1 3 
        406 1 1 1 1 28 PHE QE   A 218 . HE1  1 3 
        406 1 2 1 1 32 ARG HD3  A 222 . HD1  1 3 
        407 1 1 1 1 28 PHE QD   A 218 . HD1  1 3 
        407 1 2 1 1 32 ARG HD3  A 222 . HD1  1 3 
        408 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        408 1 2 1 1 32 ARG HD3  A 222 . HD1  1 3 
        409 1 1 1 1 32 ARG HD3  A 222 . HD1  1 3 
        409 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
        410 1 1 1 1 32 ARG HB2  A 222 . HB1  1 3 
        410 1 2 1 1 32 ARG HD3  A 222 . HD1  1 3 
        411 1 1 1 1 32 ARG HB3  A 222 . HB2  1 3 
        411 1 2 1 1 32 ARG HD3  A 222 . HD1  1 3 
        412 1 1 1 1 32 ARG HD3  A 222 . HD1  1 3 
        412 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
        413 1 1 1 1 32 ARG H    A 222 . HN   1 3 
        413 1 2 1 1 32 ARG HG2  A 222 . HG1  1 3 
        414 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        414 1 2 1 1 32 ARG HG2  A 222 . HG1  1 3 
        415 1 1 1 1 32 ARG HD2  A 222 . HD2  1 3 
        415 1 2 1 1 32 ARG HG2  A 222 . HG1  1 3 
        416 1 1 1 1 32 ARG HD3  A 222 . HD1  1 3 
        416 1 2 1 1 32 ARG HG2  A 222 . HG1  1 3 
        417 1 1 1 1 32 ARG HB2  A 222 . HB1  1 3 
        417 1 2 1 1 32 ARG HG2  A 222 . HG1  1 3 
        418 1 1 1 1 32 ARG HB3  A 222 . HB2  1 3 
        418 1 2 1 1 32 ARG HG2  A 222 . HG1  1 3 
        419 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
        419 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
        420 1 1 1 1 32 ARG HB2  A 222 . HB1  1 3 
        420 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
        421 1 1 1 1 32 ARG HB3  A 222 . HB2  1 3 
        421 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
        422 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        422 1 2 1 1 34 ILE H    A 224 . HN   1 3 
        423 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        423 1 2 1 1 36 LEU H    A 226 . HN   1 3 
        424 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        424 1 2 1 1 33 ASN HB2  A 223 . HB2  1 3 
        425 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        425 1 2 1 1 36 LEU HB3  A 226 . HB2  1 3 
        426 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        426 1 2 1 1 36 LEU HG   A 226 . HG   1 3 
        427 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        427 1 2 1 1 36 LEU HB2  A 226 . HB1  1 3 
        428 1 1 1 1 33 ASN HB2  A 223 . HB2  1 3 
        428 1 2 2 1 55 ILE MD   B 245 . HD11 1 3 
        429 1 1 1 1 33 ASN HB3  A 223 . HB1  1 3 
        429 1 2 1 1 34 ILE H    A 224 . HN   1 3 
        430 1 1 1 1 33 ASN HB3  A 223 . HB1  1 3 
        430 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
        431 1 1 1 1 33 ASN HB3  A 223 . HB1  1 3 
        431 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
        432 1 1 1 1 33 ASN HB3  A 223 . HB1  1 3 
        432 1 2 2 1 55 ILE MD   B 245 . HD11 1 3 
        433 1 1 1 1 34 ILE H    A 224 . HN   1 3 
        433 1 2 1 1 34 ILE HA   A 224 . HA   1 3 
        434 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
        434 1 2 1 1 37 ILE H    A 227 . HN   1 3 
        435 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
        435 1 2 1 1 37 ILE HB   A 227 . HB   1 3 
        436 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
        436 1 2 1 1 34 ILE HB   A 224 . HB   1 3 
        437 1 1 1 1 52 ILE H    A 242 . HN   1 3 
        437 1 2 1 1 52 ILE HA   A 242 . HA   1 3 
        438 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        438 1 2 1 1 55 ILE HB   A 245 . HB   1 3 
        439 1 1 1 1 34 ILE MD   A 224 . HD11 1 3 
        439 1 2 1 1 35 GLU H    A 225 . HN   1 3 
        440 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        440 1 2 1 1 34 ILE MD   A 224 . HD11 1 3 
        441 1 1 1 1 34 ILE MD   A 224 . HD11 1 3 
        441 1 2 1 1 55 ILE HB   A 245 . HB   1 3 
        442 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        442 1 2 1 1 34 ILE MD   A 224 . HD11 1 3 
        443 1 1 1 1 31 LEU HB2  A 221 . HB2  1 3 
        443 1 2 1 1 34 ILE MD   A 224 . HD11 1 3 
        444 1 1 1 1 34 ILE MD   A 224 . HD11 1 3 
        444 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        445 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
        445 1 2 1 1 35 GLU H    A 225 . HN   1 3 
        446 1 1 1 1 34 ILE H    A 224 . HN   1 3 
        446 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        447 1 1 1 1 32 ARG H    A 222 . HN   1 3 
        447 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        448 1 1 1 1 31 LEU H    A 221 . HN   1 3 
        448 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        449 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        449 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        450 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
        450 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        451 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
        451 1 2 2 1 55 ILE HB   B 245 . HB   1 3 
        452 1 1 1 1 34 ILE HB   A 224 . HB   1 3 
        452 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        453 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        453 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        454 1 1 1 1 30 LYS HG2  A 220 . HG2  1 3 
        454 1 2 1 1 34 ILE MG   A 224 . HG21 1 3 
        455 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
        455 1 2 2 1 55 ILE MD   B 245 . HD11 1 3 
        456 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        456 1 2 1 1 38 CYS H    A 228 . HN   1 3 
        457 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        457 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
        458 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        458 1 2 2 1 52 ILE H    B 242 . HN   1 3 
        459 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        459 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
        460 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        460 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
        461 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
        461 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
        462 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        462 1 2 2 1 51 ARG HD3  B 241 . HD1  1 3 
        463 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        463 1 2 2 1 48 VAL HB   B 238 . HB   1 3 
        464 1 1 1 1 37 ILE HB   A 227 . HB   1 3 
        464 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
        465 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        465 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        466 1 1 1 1 37 ILE HG12 A 227 . HG12 1 3 
        466 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
        467 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        467 1 2 2 1 48 VAL MG1  B 238 . HG11 1 3 
        468 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        468 1 2 1 1 49 LEU QD   A 239 . HD21 1 3 
        469 1 1 1 1 35 GLU HG2  A 225 . HG2  1 3 
        469 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        470 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
        470 1 2 1 1 35 GLU HG3  A 225 . HG1  1 3 
        471 1 1 1 1 35 GLU HG3  A 225 . HG1  1 3 
        471 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        472 1 1 1 1 35 GLU H    A 225 . HN   1 3 
        472 1 2 1 1 35 GLU HG3  A 225 . HG1  1 3 
        473 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
        473 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
        474 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
        474 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
        475 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
        475 1 2 1 1 38 CYS HB3  A 228 . HB1  1 3 
        476 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
        476 1 2 1 1 38 CYS HB2  A 228 . HB2  1 3 
        477 1 1 1 1 13 LEU HA   A 203 . HA   1 3 
        477 1 2 1 1 16 THR HB   A 206 . HB   1 3 
        478 1 1 1 1 36 LEU HB3  A 226 . HB2  1 3 
        478 1 2 1 1 37 ILE H    A 227 . HN   1 3 
        479 1 1 1 1 36 LEU H    A 226 . HN   1 3 
        479 1 2 1 1 36 LEU HB2  A 226 . HB1  1 3 
        480 1 1 1 1 36 LEU HB3  A 226 . HB2  1 3 
        480 1 2 1 1 36 LEU HG   A 226 . HG   1 3 
        481 1 1 1 1 36 LEU HB2  A 226 . HB1  1 3 
        481 1 2 1 1 36 LEU HG   A 226 . HG   1 3 
        482 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        482 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
        483 1 1 1 1 37 ILE H    A 227 . HN   1 3 
        483 1 2 1 1 37 ILE HA   A 227 . HA   1 3 
        484 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        484 1 2 1 1 37 ILE HG12 A 227 . HG12 1 3 
        485 1 1 1 1 37 ILE HB   A 227 . HB   1 3 
        485 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        486 1 1 1 1 34 ILE H    A 224 . HN   1 3 
        486 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
        487 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        487 1 2 2 1 52 ILE H    B 242 . HN   1 3 
        488 1 1 1 1 37 ILE H    A 227 . HN   1 3 
        488 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
        489 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        489 1 2 2 1 51 ARG H    B 241 . HN   1 3 
        490 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        490 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
        491 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        491 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
        492 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        492 1 2 2 1 51 ARG HA   B 241 . HA   1 3 
        493 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        493 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
        494 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
        494 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
        495 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        495 1 2 2 1 51 ARG HD2  B 241 . HD2  1 3 
        496 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        496 1 2 2 1 51 ARG HD3  B 241 . HD1  1 3 
        497 1 1 1 1 37 ILE HB   A 227 . HB   1 3 
        497 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
        498 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        498 1 2 2 1 51 ARG HG3  B 241 . HG2  1 3 
        499 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        499 1 2 2 1 55 ILE HG13 B 245 . HG11 1 3 
        500 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        500 1 2 2 1 55 ILE HG12 B 245 . HG12 1 3 
        501 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        501 1 2 1 1 37 ILE HG12 A 227 . HG12 1 3 
        502 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        502 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
        503 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
        503 1 2 2 1 52 ILE MG   B 242 . HG21 1 3 
        504 1 1 1 1 37 ILE HG12 A 227 . HG12 1 3 
        504 1 2 2 1 51 ARG HG3  B 241 . HG2  1 3 
        505 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
        505 1 2 1 1 38 CYS HB3  A 228 . HB1  1 3 
        506 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
        506 1 2 1 1 38 CYS HG   A 228 . HG   1 3 
        507 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
        507 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        508 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
        508 1 2 1 1 49 LEU QD   A 239 . HD21 1 3 
        509 1 1 1 1 39 GLN HB3  A 229 . HB1  1 3 
        509 1 2 1 1 40 GLU H    A 230 . HN   1 3 
        510 1 1 1 1 39 GLN H    A 229 . HN   1 3 
        510 1 2 1 1 39 GLN QG   A 229 . HG2  1 3 
        511 1 1 1 1 39 GLN QG   A 229 . HG2  1 3 
        511 1 2 1 1 40 GLU H    A 230 . HN   1 3 
        512 1 1 1 1 39 GLN HA   A 229 . HA   1 3 
        512 1 2 1 1 39 GLN QG   A 229 . HG2  1 3 
        513 1 1 1 1 39 GLN HB3  A 229 . HB1  1 3 
        513 1 2 1 1 39 GLN QG   A 229 . HG2  1 3 
        514 1 1 1 1 40 GLU H    A 230 . HN   1 3 
        514 1 2 1 1 40 GLU HA   A 230 . HA   1 3 
        515 1 1 1 1 40 GLU HA   A 230 . HA   1 3 
        515 1 2 1 1 44 GLU HA   A 234 . HA   1 3 
        516 1 1 1 1 40 GLU HA   A 230 . HA   1 3 
        516 1 2 1 1 40 GLU HG3  A 230 . HG2  1 3 
        517 1 1 1 1 40 GLU HB3  A 230 . HB1  1 3 
        517 1 2 1 1 41 ASN H    A 231 . HN   1 3 
        518 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        518 1 2 1 1 40 GLU HB3  A 230 . HB1  1 3 
        519 1 1 1 1 41 ASN HB3  A 231 . HB2  1 3 
        519 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
        520 1 1 1 1 41 ASN HB2  A 231 . HB1  1 3 
        520 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
        521 1 1 1 1 44 GLU HA   A 234 . HA   1 3 
        521 1 2 1 1 45 ASN HA   A 235 . HA   1 3 
        522 1 1 1 1 44 GLU HA   A 234 . HA   1 3 
        522 1 2 1 1 45 ASN HB2  A 235 . HB2  1 3 
        523 1 1 1 1 44 GLU HA   A 234 . HA   1 3 
        523 1 2 1 1 44 GLU HB3  A 234 . HB1  1 3 
        524 1 1 1 1 44 GLU HG2  A 234 . HG2  1 3 
        524 1 2 1 1 45 ASN H    A 235 . HN   1 3 
        525 1 1 1 1 44 GLU HA   A 234 . HA   1 3 
        525 1 2 1 1 44 GLU HG2  A 234 . HG2  1 3 
        526 1 1 1 1 44 GLU HB2  A 234 . HB2  1 3 
        526 1 2 1 1 44 GLU HG2  A 234 . HG2  1 3 
        527 1 1 1 1 45 ASN HB3  A 235 . HB1  1 3 
        527 1 2 1 1 46 ASP H    A 236 . HN   1 3 
        528 1 1 1 1 45 ASN H    A 235 . HN   1 3 
        528 1 2 1 1 45 ASN HB3  A 235 . HB1  1 3 
        529 1 1 1 1 45 ASN HA   A 235 . HA   1 3 
        529 1 2 1 1 45 ASN HB3  A 235 . HB1  1 3 
        530 1 1 1 1 45 ASN HB2  A 235 . HB2  1 3 
        530 1 2 1 1 46 ASP H    A 236 . HN   1 3 
        531 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
        531 1 2 1 1 47 PRO HD2  A 237 . HD2  1 3 
        532 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
        532 1 2 1 1 47 PRO HD3  A 237 . HD1  1 3 
        533 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
        533 1 2 1 1 46 ASP HB3  A 236 . HB1  1 3 
        534 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
        534 1 2 1 1 47 PRO HG2  A 237 . HG2  1 3 
        535 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
        535 1 2 1 1 47 PRO HB3  A 237 . HB1  1 3 
        536 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
        536 1 2 1 1 47 PRO HD3  A 237 . HD1  1 3 
        537 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
        537 1 2 1 1 49 LEU HB2  A 239 . HB2  1 3 
        538 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
        538 1 2 1 1 49 LEU HB3  A 239 . HB1  1 3 
        539 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
        539 1 2 1 1 47 PRO HA   A 237 . HA   1 3 
        540 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        540 1 2 1 1 47 PRO HD2  A 237 . HD2  1 3 
        541 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        541 1 2 1 1 50 GLN HA   A 240 . HA   1 3 
        542 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        542 1 2 1 1 48 VAL HA   A 238 . HA   1 3 
        543 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        543 1 2 1 1 50 GLN HB3  A 240 . HB1  1 3 
        544 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        544 1 2 1 1 47 PRO HG2  A 237 . HG2  1 3 
        545 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        545 1 2 1 1 47 PRO HB3  A 237 . HB1  1 3 
        546 1 1 1 1 47 PRO HB3  A 237 . HB1  1 3 
        546 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        547 1 1 1 1 47 PRO HB2  A 237 . HB2  1 3 
        547 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        548 1 1 1 1 11 LYS QB   A 201 . HB2  1 3 
        548 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
        549 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
        549 1 2 1 1 47 PRO HD2  A 237 . HD2  1 3 
        550 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
        550 1 2 1 1 47 PRO HD2  A 237 . HD2  1 3 
        551 1 1 1 1 48 VAL H    A 238 . HN   1 3 
        551 1 2 1 1 48 VAL HA   A 238 . HA   1 3 
        552 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        552 1 2 1 1 49 LEU H    A 239 . HN   1 3 
        553 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        553 1 2 1 1 48 VAL HB   A 238 . HB   1 3 
        554 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        554 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
        555 1 1 1 1 48 VAL HB   A 238 . HB   1 3 
        555 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        556 1 1 1 1 48 VAL HB   A 238 . HB   1 3 
        556 1 2 2 1 49 LEU MD2  B 239 . HD21 1 3 
        557 1 1 1 1 48 VAL HB   A 238 . HB   1 3 
        557 1 2 1 1 48 VAL MG2  A 238 . HG21 1 3 
        558 1 1 1 1 48 VAL H    A 238 . HN   1 3 
        558 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        559 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
        559 1 2 2 1 41 ASN HD21 B 231 . HD21 1 3 
        560 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
        560 1 2 2 1 41 ASN HD22 B 231 . HD22 1 3 
        561 1 1 1 1 47 PRO HD2  A 237 . HD2  1 3 
        561 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        562 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        562 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        563 1 1 1 1 47 PRO HG2  A 237 . HG2  1 3 
        563 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
        564 1 1 1 1 48 VAL H    A 238 . HN   1 3 
        564 1 2 1 1 48 VAL MG2  A 238 . HG21 1 3 
        565 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
        565 1 2 1 1 49 LEU H    A 239 . HN   1 3 
        566 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
        566 1 2 1 1 49 LEU HA   A 239 . HA   1 3 
        567 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        567 1 2 1 1 48 VAL MG2  A 238 . HG21 1 3 
        568 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        568 1 2 1 1 53 VAL H    A 243 . HN   1 3 
        569 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        569 1 2 1 1 50 GLN H    A 240 . HN   1 3 
        570 1 1 1 1 48 VAL H    A 238 . HN   1 3 
        570 1 2 1 1 49 LEU HA   A 239 . HA   1 3 
        571 1 1 1 1 49 LEU H    A 239 . HN   1 3 
        571 1 2 1 1 49 LEU HA   A 239 . HA   1 3 
        572 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        572 1 2 1 1 52 ILE H    A 242 . HN   1 3 
        573 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        573 1 2 1 1 52 ILE HA   A 242 . HA   1 3 
        574 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        574 1 2 1 1 52 ILE HB   A 242 . HB   1 3 
        575 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        575 1 2 1 1 49 LEU HB2  A 239 . HB2  1 3 
        576 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        576 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        577 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        577 1 2 1 1 49 LEU HB3  A 239 . HB1  1 3 
        578 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        578 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        579 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        579 1 2 1 1 49 LEU QD   A 239 . HD21 1 3 
        580 1 1 1 1 46 ASP H    A 236 . HN   1 3 
        580 1 2 1 1 49 LEU HB2  A 239 . HB2  1 3 
        581 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
        581 1 2 1 1 49 LEU HB2  A 239 . HB2  1 3 
        582 1 1 1 1 49 LEU HB2  A 239 . HB2  1 3 
        582 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        583 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
        583 1 2 1 1 49 LEU HB3  A 239 . HB1  1 3 
        584 1 1 1 1 46 ASP H    A 236 . HN   1 3 
        584 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        585 1 1 1 1 38 CYS H    A 228 . HN   1 3 
        585 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        586 1 1 1 1 49 LEU H    A 239 . HN   1 3 
        586 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        587 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
        587 1 2 1 1 52 ILE H    A 242 . HN   1 3 
        588 1 1 1 1 41 ASN HB3  A 231 . HB2  1 3 
        588 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        589 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
        589 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        590 1 1 1 1 41 ASN HB2  A 231 . HB1  1 3 
        590 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        591 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
        591 1 2 1 1 52 ILE HB   A 242 . HB   1 3 
        592 1 1 1 1 37 ILE HB   A 227 . HB   1 3 
        592 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        593 1 1 1 1 49 LEU HB2  A 239 . HB2  1 3 
        593 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        594 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
        594 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        595 1 1 1 1 49 LEU HB3  A 239 . HB1  1 3 
        595 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        596 1 1 1 1 37 ILE HG12 A 227 . HG12 1 3 
        596 1 2 1 1 49 LEU QD   A 239 . HD11 1 3 
        597 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
        597 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        598 1 1 1 1 49 LEU MD1  A 239 . HD11 1 3 
        598 1 2 1 1 49 LEU MD2  A 239 . HD21 1 3 
        599 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
        599 1 2 1 1 49 LEU QD   A 239 . HD21 1 3 
        600 1 1 1 1 49 LEU HB3  A 239 . HB1  1 3 
        600 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        601 1 1 1 1 49 LEU HB2  A 239 . HB2  1 3 
        601 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        602 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
        602 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        603 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
        603 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        604 1 1 1 1 41 ASN H    A 231 . HN   1 3 
        604 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        605 1 1 1 1 51 ARG HG2  A 241 . HG2  1 3 
        605 1 2 2 1 41 ASN HD22 B 231 . HD22 1 3 
        606 1 1 1 1 51 ARG HB2  A 241 . HB2  1 3 
        606 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
        607 1 1 1 1 51 ARG HB3  A 241 . HB1  1 3 
        607 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
        608 1 1 1 1 50 GLN HB2  A 240 . HB2  1 3 
        608 1 2 1 1 51 ARG H    A 241 . HN   1 3 
        609 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        609 1 2 1 1 50 GLN HB2  A 240 . HB2  1 3 
        610 1 1 1 1 50 GLN HG3  A 240 . HG1  1 3 
        610 1 2 1 1 51 ARG H    A 241 . HN   1 3 
        611 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
        611 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
        612 1 1 1 1 50 GLN HB3  A 240 . HB1  1 3 
        612 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
        613 1 1 1 1 50 GLN HB2  A 240 . HB2  1 3 
        613 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
        614 1 1 1 1 50 GLN H    A 240 . HN   1 3 
        614 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
        615 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
        615 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
        616 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
        616 1 2 1 1 51 ARG HB3  A 241 . HB1  1 3 
        617 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
        617 1 2 1 1 54 ASP HB2  A 244 . HB2  1 3 
        618 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
        618 1 2 1 1 54 ASP HB3  A 244 . HB1  1 3 
        619 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
        619 1 2 1 1 52 ILE H    A 242 . HN   1 3 
        620 1 1 1 1 51 ARG HB2  A 241 . HB2  1 3 
        620 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
        621 1 1 1 1 51 ARG HB3  A 241 . HB1  1 3 
        621 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
        622 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        622 1 2 1 1 51 ARG HB2  A 241 . HB2  1 3 
        623 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        623 1 2 1 1 51 ARG HB3  A 241 . HB1  1 3 
        624 1 1 1 1 51 ARG H    A 241 . HN   1 3 
        624 1 2 1 1 51 ARG HB2  A 241 . HB2  1 3 
        625 1 1 1 1 51 ARG QD   A 241 . HD2  1 3 
        625 1 2 2 1 41 ASN HD22 B 231 . HD22 1 3 
        626 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
        626 1 2 1 1 51 ARG QD   A 241 . HD2  1 3 
        627 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        627 1 2 1 1 51 ARG QD   A 241 . HD2  1 3 
        628 1 1 1 1 51 ARG HB2  A 241 . HB2  1 3 
        628 1 2 1 1 51 ARG QD   A 241 . HD2  1 3 
        629 1 1 1 1 51 ARG HB3  A 241 . HB1  1 3 
        629 1 2 1 1 51 ARG QD   A 241 . HD2  1 3 
        630 1 1 1 1 51 ARG QD   A 241 . HD2  1 3 
        630 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
        631 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
        631 1 2 1 1 51 ARG QD   A 241 . HD2  1 3 
        632 1 1 1 1 51 ARG QD   A 241 . HD2  1 3 
        632 1 2 2 1 37 ILE MG   B 227 . HG21 1 3 
        633 1 1 1 1 51 ARG QD   A 241 . HD2  1 3 
        633 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
        634 1 1 1 1 51 ARG H    A 241 . HN   1 3 
        634 1 2 1 1 51 ARG QD   A 241 . HD2  1 3 
        635 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        635 1 2 1 1 55 ILE HG13 A 245 . HG11 1 3 
        636 1 1 1 1 52 ILE HB   A 242 . HB   1 3 
        636 1 2 1 1 53 VAL H    A 243 . HN   1 3 
        637 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
        637 1 2 1 1 53 VAL H    A 243 . HN   1 3 
        638 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
        638 1 2 1 1 54 ASP H    A 244 . HN   1 3 
        639 1 1 1 1 52 ILE H    A 242 . HN   1 3 
        639 1 2 1 1 52 ILE MG   A 242 . HG21 1 3 
        640 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        640 1 2 1 1 52 ILE MG   A 242 . HG21 1 3 
        641 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
        641 1 2 1 1 53 VAL HA   A 243 . HA   1 3 
        642 1 1 1 1 52 ILE HB   A 242 . HB   1 3 
        642 1 2 1 1 52 ILE MG   A 242 . HG21 1 3 
        643 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
        643 1 2 1 1 55 ILE HB   A 245 . HB   1 3 
        644 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
        644 1 2 1 1 56 LEU H    A 246 . HN   1 3 
        645 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
        645 1 2 1 1 56 LEU HB2  A 246 . HB2  1 3 
        646 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
        646 1 2 1 1 53 VAL HB   A 243 . HB   1 3 
        647 1 1 1 1 53 VAL H    A 243 . HN   1 3 
        647 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        648 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        648 1 2 1 1 56 LEU H    A 246 . HN   1 3 
        649 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        649 1 2 1 1 54 ASP H    A 244 . HN   1 3 
        650 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        650 1 2 1 1 57 TYR H    A 247 . HN   1 3 
        651 1 1 1 1 50 GLN HE21 A 240 . HE21 1 3 
        651 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        652 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        652 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
        653 1 1 1 1 50 GLN HE22 A 240 . HE22 1 3 
        653 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        654 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        654 1 2 1 1 57 TYR QE   A 247 . HE1  1 3 
        655 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        655 1 2 1 1 54 ASP HA   A 244 . HA   1 3 
        656 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
        656 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        657 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
        657 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        658 1 1 1 1 42 GLU QG   A 232 . HG2  1 3 
        658 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        659 1 1 1 1 53 VAL HB   A 243 . HB   1 3 
        659 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        660 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        660 1 2 1 1 56 LEU HB2  A 246 . HB2  1 3 
        661 1 1 1 1 53 VAL MG1  A 243 . HG11 1 3 
        661 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        662 1 1 1 1 53 VAL H    A 243 . HN   1 3 
        662 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        663 1 1 1 1 53 VAL MG2  A 243 . HG21 1 3 
        663 1 2 1 1 54 ASP H    A 244 . HN   1 3 
        664 1 1 1 1 53 VAL MG2  A 243 . HG21 1 3 
        664 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
        665 1 1 1 1 53 VAL MG2  A 243 . HG21 1 3 
        665 1 2 1 1 54 ASP HA   A 244 . HA   1 3 
        666 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
        666 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        667 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        667 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        668 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
        668 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        669 1 1 1 1 38 CYS HB3  A 228 . HB1  1 3 
        669 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        670 1 1 1 1 38 CYS HB2  A 228 . HB2  1 3 
        670 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        671 1 1 1 1 40 GLU HG3  A 230 . HG2  1 3 
        671 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        672 1 1 1 1 42 GLU QG   A 232 . HG2  1 3 
        672 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        673 1 1 1 1 53 VAL HB   A 243 . HB   1 3 
        673 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        674 1 1 1 1 49 LEU HB2  A 239 . HB2  1 3 
        674 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        675 1 1 1 1 49 LEU HB3  A 239 . HB1  1 3 
        675 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        676 1 1 1 1 54 ASP HA   A 244 . HA   1 3 
        676 1 2 1 1 57 TYR QB   A 247 . HB1  1 3 
        677 1 1 1 1 53 VAL HB   A 243 . HB   1 3 
        677 1 2 1 1 54 ASP HA   A 244 . HA   1 3 
        678 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        678 1 2 1 1 56 LEU H    A 246 . HN   1 3 
        679 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        679 1 2 1 1 55 ILE HG12 A 245 . HG12 1 3 
        680 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        680 1 2 2 1 34 ILE MG   B 224 . HG21 1 3 
        681 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        681 1 2 1 1 56 LEU H    A 246 . HN   1 3 
        682 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        682 1 2 2 1 34 ILE MG   B 224 . HG21 1 3 
        683 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        683 1 2 2 1 34 ILE H    B 224 . HN   1 3 
        684 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        684 1 2 2 1 33 ASN H    B 223 . HN   1 3 
        685 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        685 1 2 2 1 33 ASN HD22 B 223 . HD22 1 3 
        686 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        686 1 2 2 1 33 ASN HA   B 223 . HA   1 3 
        687 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        687 1 2 1 1 55 ILE MD   A 245 . HD11 1 3 
        688 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        688 1 2 2 1 34 ILE HA   B 224 . HA   1 3 
        689 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        689 1 2 1 1 55 ILE MD   A 245 . HD11 1 3 
        690 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        690 1 2 2 1 33 ASN HB3  B 223 . HB2  1 3 
        691 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        691 1 2 2 1 33 ASN HB2  B 223 . HB1  1 3 
        692 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        692 1 2 1 1 55 ILE MD   A 245 . HD11 1 3 
        693 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        693 1 2 1 1 55 ILE HG13 A 245 . HG11 1 3 
        694 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        694 1 2 1 1 55 ILE HG12 A 245 . HG12 1 3 
        695 1 1 1 1 55 ILE HG12 A 245 . HG12 1 3 
        695 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        696 1 1 1 1 55 ILE HG12 A 245 . HG12 1 3 
        696 1 2 2 1 37 ILE MG   B 227 . HG21 1 3 
        697 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        697 1 2 1 1 56 LEU H    A 246 . HN   1 3 
        698 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        698 1 2 2 1 30 LYS H    B 220 . HN   1 3 
        699 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        699 1 2 2 1 30 LYS HA   B 220 . HA   1 3 
        700 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        700 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        701 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        701 1 2 1 1 56 LEU HA   A 246 . HA   1 3 
        702 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        702 1 2 2 1 34 ILE HA   B 224 . HA   1 3 
        703 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        703 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        704 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        704 1 2 2 1 33 ASN HB3  B 223 . HB2  1 3 
        705 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        705 1 2 2 1 33 ASN HB2  B 223 . HB1  1 3 
        706 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        706 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        707 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        707 1 2 2 1 34 ILE HB   B 224 . HB   1 3 
        708 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        708 1 2 1 1 56 LEU HB2  A 246 . HB2  1 3 
        709 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        709 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        710 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        710 1 2 2 1 30 LYS HG3  B 220 . HG2  1 3 
        711 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        711 1 2 1 1 55 ILE MG   A 245 . HG21 1 3 
        712 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        712 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        713 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        713 1 2 2 1 31 LEU H    B 221 . HN   1 3 
        714 1 1 1 1 35 GLU H    A 225 . HN   1 3 
        714 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        715 1 1 1 1 53 VAL H    A 243 . HN   1 3 
        715 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        716 1 1 1 1 56 LEU H    A 246 . HN   1 3 
        716 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        717 1 1 1 1 36 LEU H    A 226 . HN   1 3 
        717 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        718 1 1 1 1 56 LEU MD1  A 246 . HD11 1 3 
        718 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
        719 1 1 1 1 56 LEU MD1  A 246 . HD11 1 3 
        719 1 2 1 1 57 TYR QE   A 247 . HE1  1 3 
        720 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
        720 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        721 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
        721 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        722 1 1 1 1 38 CYS HB3  A 228 . HB1  1 3 
        722 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        723 1 1 1 1 35 GLU HB2  A 225 . HB2  1 3 
        723 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        724 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        724 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        725 1 1 1 1 34 ILE HB   A 224 . HB   1 3 
        725 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        726 1 1 1 1 56 LEU HB2  A 246 . HB2  1 3 
        726 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        727 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        727 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        728 1 1 1 1 56 LEU HB3  A 246 . HB1  1 3 
        728 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        729 1 1 1 1 36 LEU H    A 226 . HN   1 3 
        729 1 2 1 1 56 LEU MD2  A 246 . HD21 1 3 
        730 1 1 1 1 57 TYR HA   A 247 . HA   1 3 
        730 1 2 1 1 57 TYR QB   A 247 . HB2  1 3 
        731 1 1 1 1 56 LEU HA   A 246 . HA   1 3 
        731 1 2 1 1 57 TYR HA   A 247 . HA   1 3 
        732 1 1 1 1 57 TYR HA   A 247 . HA   1 3 
        732 1 2 1 1 57 TYR QE   A 247 . HE1  1 3 
        733 1 1 1 1 57 TYR HA   A 247 . HA   1 3 
        733 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
        734 1 1 1 1 56 LEU H    A 246 . HN   1 3 
        734 1 2 1 1 57 TYR HA   A 247 . HA   1 3 
        735 1 1 1 1 58 ALA HA   A 248 . HA   1 3 
        735 1 2 1 1 59 THR MG   A 249 . HG23 1 3 
        736 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        736 1 2 1 1 59 THR H    A 249 . HN   1 3 
        737 1 1 1 1 57 TYR H    A 247 . HN   1 3 
        737 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        738 1 1 1 1 58 ALA H    A 248 . HN   1 3 
        738 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        739 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        739 1 2 1 1 60 ASP HA   A 250 . HA   1 3 
        740 1 1 1 1 58 ALA HA   A 248 . HA   1 3 
        740 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        741 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
        741 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        742 1 1 1 1 55 ILE HB   A 245 . HB   1 3 
        742 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        743 1 1 1 1 55 ILE HG12 A 245 . HG12 1 3 
        743 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        744 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        744 1 2 2 1 30 LYS HG3  B 220 . HG2  1 3 
        745 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        745 1 2 1 1 58 ALA MB   A 248 . HB1  1 3 
        746 1 1 1 1 59 THR H    A 249 . HN   1 3 
        746 1 2 1 1 59 THR MG   A 249 . HG23 1 3 
        747 1 1 1 1 59 THR MG   A 249 . HG23 1 3 
        747 1 2 2 1 26 PHE HZ   B 216 . HZ   1 3 
        748 1 1 1 1 59 THR HB   A 249 . HB   1 3 
        748 1 2 1 1 59 THR MG   A 249 . HG23 1 3 
        749 1 1 1 1 59 THR MG   A 249 . HG23 1 3 
        749 1 2 1 1 60 ASP HB2  A 250 . HB2  1 3 
        750 1 1 1 1 60 ASP HA   A 250 . HA   1 3 
        750 1 2 1 1 60 ASP HB2  A 250 . HB2  1 3 
        751 1 1 1 1 60 ASP HA   A 250 . HA   1 3 
        751 1 2 1 1 60 ASP HB3  A 250 . HB1  1 3 
        752 1 1 1 1 60 ASP HB3  A 250 . HB1  1 3 
        752 1 2 1 1 61 GLU H    A 251 . HN   1 3 
        753 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
        753 1 2 1 1 61 GLU HB3  A 251 . HB1  1 3 
        754 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
        754 1 2 1 1 61 GLU HB2  A 251 . HB2  1 3 
        755 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        755 1 2 1 1 29 GLY H    A 219 . HN   1 3 
        756 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        756 1 2 1 1 26 PHE H    A 216 . HN   1 3 
        757 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        757 1 2 1 1 28 PHE HB3  A 218 . HB1  1 3 
        758 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
        758 1 2 1 1 25 ASP HB3  A 215 . HB1  1 3 
        759 1 1 1 1 64 VAL HA   A 254 . HA   1 3 
        759 1 2 1 1 65 ILE H    A 255 . HN   1 3 
        760 1 1 1 1 64 VAL H    A 254 . HN   1 3 
        760 1 2 1 1 64 VAL HA   A 254 . HA   1 3 
        761 1 1 1 1 64 VAL HA   A 254 . HA   1 3 
        761 1 2 1 1 64 VAL HB   A 254 . HB   1 3 
        762 1 1 1 1 64 VAL HA   A 254 . HA   1 3 
        762 1 2 1 1 64 VAL MG2  A 254 . HG21 1 3 
        763 1 1 1 1 64 VAL H    A 254 . HN   1 3 
        763 1 2 1 1 64 VAL MG2  A 254 . HG21 1 3 
        764 1 1 1 1 65 ILE H    A 255 . HN   1 3 
        764 1 2 1 1 65 ILE HA   A 255 . HA   1 3 
        765 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        765 1 2 1 1 66 PRO HD2  A 256 . HD2  1 3 
        766 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        766 1 2 1 1 66 PRO HD3  A 256 . HD1  1 3 
        767 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        767 1 2 1 1 65 ILE HB   A 255 . HB   1 3 
        768 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        768 1 2 1 1 65 ILE HG12 A 255 . HG12 1 3 
        769 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        769 1 2 1 1 65 ILE HG13 A 255 . HG11 1 3 
        770 1 1 1 1 65 ILE HB   A 255 . HB   1 3 
        770 1 2 1 1 65 ILE HG12 A 255 . HG12 1 3 
        771 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        771 1 2 1 1 65 ILE MD   A 255 . HD11 1 3 
        772 1 1 1 1 65 ILE HB   A 255 . HB   1 3 
        772 1 2 1 1 65 ILE MD   A 255 . HD11 1 3 
        773 1 1 1 1 65 ILE MD   A 255 . HD11 1 3 
        773 1 2 1 1 65 ILE HG12 A 255 . HG12 1 3 
        774 1 1 1 1 65 ILE MD   A 255 . HD11 1 3 
        774 1 2 1 1 65 ILE HG13 A 255 . HG11 1 3 
        775 1 1 1 1 65 ILE H    A 255 . HN   1 3 
        775 1 2 1 1 65 ILE MG   A 255 . HG21 1 3 
        776 1 1 1 1 65 ILE HA   A 255 . HA   1 3 
        776 1 2 1 1 65 ILE MG   A 255 . HG21 1 3 
        777 1 1 1 1 65 ILE MG   A 255 . HG21 1 3 
        777 1 2 1 1 66 PRO HD3  A 256 . HD1  1 3 
        778 1 1 1 1 65 ILE HB   A 255 . HB   1 3 
        778 1 2 1 1 65 ILE MG   A 255 . HG21 1 3 
        779 1 1 1 1 65 ILE HG12 A 255 . HG12 1 3 
        779 1 2 1 1 65 ILE MG   A 255 . HG21 1 3 
        780 1 1 1 1 65 ILE HG13 A 255 . HG11 1 3 
        780 1 2 1 1 65 ILE MG   A 255 . HG21 1 3 
        781 1 1 1 1 66 PRO HA   A 256 . HA   1 3 
        781 1 2 1 1 66 PRO HB3  A 256 . HB1  1 3 
        782 1 1 1 1 66 PRO HB3  A 256 . HB1  1 3 
        782 1 2 1 1 66 PRO HG2  A 256 . HG2  1 3 
        783 1 1 1 1 66 PRO HD2  A 256 . HD2  1 3 
        783 1 2 1 1 66 PRO HG2  A 256 . HG2  1 3 
        784 1 1 1 1 66 PRO HD2  A 256 . HD2  1 3 
        784 1 2 1 1 66 PRO HG3  A 256 . HG1  1 3 
        785 1 1 1 1 66 PRO HB2  A 256 . HB2  1 3 
        785 1 2 1 1 66 PRO HD2  A 256 . HD2  1 3 
        786 1 1 1 1 66 PRO HB2  A 256 . HB2  1 3 
        786 1 2 1 1 66 PRO HD3  A 256 . HD1  1 3 
        787 1 1 1 1 66 PRO HD3  A 256 . HD1  1 3 
        787 1 2 1 1 66 PRO HG2  A 256 . HG2  1 3 
        788 1 1 1 1 66 PRO HD3  A 256 . HD1  1 3 
        788 1 2 1 1 66 PRO HG3  A 256 . HG1  1 3 
        789 1 1 1 1 65 ILE HB   A 255 . HB   1 3 
        789 1 2 1 1 66 PRO HD3  A 256 . HD1  1 3 
        790 1 1 1 1 46 ASP H    A 236 . HN   1 3 
        790 1 2 1 1 47 PRO HD3  A 237 . HD1  1 3 
        791 1 1 1 1 68 GLU HB2  A 258 . HB2  1 3 
        791 1 2 1 1 68 GLU HG2  A 258 . HG2  1 3 
        792 1 1 1 1 61 GLU H    A 251 . HN   1 3 
        792 1 2 1 1 61 GLU HG3  A 251 . HG1  1 3 
        793 1 1 1 1 61 GLU H    A 251 . HN   1 3 
        793 1 2 1 1 61 GLU HG2  A 251 . HG2  1 3 
        794 1 1 1 1 61 GLU HB3  A 251 . HB1  1 3 
        794 1 2 1 1 61 GLU HG3  A 251 . HG1  1 3 
        795 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
        795 1 2 1 1 61 GLU HG2  A 251 . HG2  1 3 
        796 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
        796 1 2 1 1 61 GLU HG3  A 251 . HG1  1 3 
        797 1 1 1 1 27 TYR HB3  A 217 . HB1  1 3 
        797 1 2 2 1 31 LEU QD   B 221 . HD21 1 3 
        798 1 1 1 1 27 TYR H    A 217 . HN   1 3 
        798 1 2 1 1 27 TYR HB3  A 217 . HB1  1 3 
        799 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        799 1 2 1 1 29 GLY H    A 219 . HN   1 3 
        800 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        800 1 2 1 1 31 LEU H    A 221 . HN   1 3 
        801 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        801 1 2 2 1 27 TYR QD   B 217 . HD1  1 3 
        802 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        802 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        803 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        803 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
        804 1 1 1 1 28 PHE HA   A 218 . HA   1 3 
        804 1 2 1 1 31 LEU HB2  A 221 . HB2  1 3 
        805 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        805 1 2 1 1 28 PHE HB2  A 218 . HB2  1 3 
        806 1 1 1 1 28 PHE HB2  A 218 . HB2  1 3 
        806 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
        807 1 1 1 1 28 PHE HB3  A 218 . HB1  1 3 
        807 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
        808 1 1 1 1 28 PHE HB2  A 218 . HB2  1 3 
        808 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        809 1 1 1 1 28 PHE HB3  A 218 . HB1  1 3 
        809 1 2 2 1 27 TYR QE   B 217 . HE1  1 3 
        810 1 1 1 1 28 PHE HB3  A 218 . HB1  1 3 
        810 1 2 1 1 29 GLY H    A 219 . HN   1 3 
        811 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        811 1 2 1 1 32 ARG H    A 222 . HN   1 3 
        812 1 1 1 1 31 LEU H    A 221 . HN   1 3 
        812 1 2 1 1 31 LEU HB3  A 221 . HB1  1 3 
        813 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
        813 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        814 1 1 1 1 36 LEU HB2  A 226 . HB1  1 3 
        814 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        815 1 1 1 1 36 LEU HB3  A 226 . HB2  1 3 
        815 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        816 1 1 1 1 32 ARG HG3  A 222 . HG2  1 3 
        816 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        817 1 1 1 1 36 LEU MD1  A 226 . HD11 1 3 
        817 1 2 1 1 39 GLN HB3  A 229 . HB1  1 3 
        818 1 1 1 1 32 ARG HD2  A 222 . HD2  1 3 
        818 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        819 1 1 1 1 32 ARG HD2  A 222 . HD2  1 3 
        819 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
        820 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
        820 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        821 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        821 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
        822 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
        822 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        823 1 1 1 1 36 LEU MD2  A 226 . HD21 1 3 
        823 1 2 1 1 37 ILE H    A 227 . HN   1 3 
        824 1 1 1 1 36 LEU H    A 226 . HN   1 3 
        824 1 2 1 1 36 LEU MD1  A 226 . HD11 1 3 
        825 1 1 1 1 36 LEU H    A 226 . HN   1 3 
        825 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
        826 1 1 1 1 41 ASN H    A 231 . HN   1 3 
        826 1 2 1 1 41 ASN HA   A 231 . HA   1 3 
        827 1 1 1 1 41 ASN HA   A 231 . HA   1 3 
        827 1 2 1 1 41 ASN HB3  A 231 . HB2  1 3 
        828 1 1 1 1 39 GLN HB2  A 229 . HB2  1 3 
        828 1 2 1 1 41 ASN HA   A 231 . HA   1 3 
        829 1 1 1 1 47 PRO HD2  A 237 . HD2  1 3 
        829 1 2 1 1 47 PRO HG2  A 237 . HG2  1 3 
        830 1 1 1 1 47 PRO HG2  A 237 . HG2  1 3 
        830 1 2 1 1 48 VAL HA   A 238 . HA   1 3 
        831 1 1 1 1 49 LEU HB3  A 239 . HB1  1 3 
        831 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        832 1 1 1 1 52 ILE HB   A 242 . HB   1 3 
        832 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        833 1 1 1 1 38 CYS HG   A 228 . HG   1 3 
        833 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        834 1 1 1 1 38 CYS HB3  A 228 . HB1  1 3 
        834 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        835 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        835 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        836 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
        836 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        837 1 1 1 1 51 ARG H    A 241 . HN   1 3 
        837 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        838 1 1 1 1 52 ILE H    A 242 . HN   1 3 
        838 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        839 1 1 1 1 49 LEU H    A 239 . HN   1 3 
        839 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        840 1 1 1 1 52 ILE MD   A 242 . HD11 1 3 
        840 1 2 1 1 53 VAL H    A 243 . HN   1 3 
        841 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        841 1 2 1 1 59 THR MG   A 249 . HG23 1 3 
        842 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        842 1 2 1 1 59 THR HA   A 249 . HA   1 3 
        843 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        843 1 2 1 1 60 ASP HB2  A 250 . HB2  1 3 
        844 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        844 1 2 1 1 60 ASP HB3  A 250 . HB1  1 3 
        845 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        845 1 2 1 1 59 THR HB   A 249 . HB   1 3 
        846 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        846 1 2 2 1 26 PHE HZ   B 216 . HZ   1 3 
        847 1 1 1 1 59 THR H    A 249 . HN   1 3 
        847 1 2 1 1 59 THR HA   A 249 . HA   1 3 
        848 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        848 1 2 1 1 60 ASP H    A 250 . HN   1 3 
        849 1 1 1 1 64 VAL HB   A 254 . HB   1 3 
        849 1 2 1 1 64 VAL MG1  A 254 . HG11 1 3 
        850 1 1 1 1 64 VAL HA   A 254 . HA   1 3 
        850 1 2 1 1 64 VAL MG1  A 254 . HG11 1 3 
        851 1 1 1 1 64 VAL MG1  A 254 . HG11 1 3 
        851 1 2 1 1 65 ILE H    A 255 . HN   1 3 
        852 1 1 1 1 64 VAL H    A 254 . HN   1 3 
        852 1 2 1 1 64 VAL MG1  A 254 . HG11 1 3 
        853 1 1 1 1  1 ASP HA   A 191 . HA   1 3 
        853 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
        854 1 1 1 1  1 ASP HA   A 191 . HA   1 3 
        854 1 2 1 1  3 ALA H    A 193 . HN   1 3 
        855 1 1 1 1  1 ASP HB2  A 191 . HB2  1 3 
        855 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
        856 1 1 1 1  1 ASP HB3  A 191 . HB1  1 3 
        856 1 2 1 1  3 ALA H    A 193 . HN   1 3 
        857 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
        857 1 2 1 1  5 GLU QB   A 195 . HB2  1 3 
        858 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
        858 1 2 1 1  5 GLU H    A 195 . HN   1 3 
        859 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
        859 1 2 1 1  6 LEU H    A 196 . HN   1 3 
        860 1 1 1 1  2 GLU HB3  A 192 . HB2  1 3 
        860 1 2 1 1  3 ALA H    A 193 . HN   1 3 
        861 1 1 1 1  2 GLU HB3  A 192 . HB2  1 3 
        861 1 2 2 1  3 ALA MB   B 193 . HB1  1 3 
        862 1 1 1 1 42 GLU HB2  A 232 . HB2  1 3 
        862 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
        863 1 1 1 1 42 GLU HB3  A 232 . HB1  1 3 
        863 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
        864 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
        864 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
        865 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
        865 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
        866 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
        866 1 2 1 1  4 ALA HA   A 194 . HA   1 3 
        867 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
        867 1 2 1 1  5 GLU HG2  A 195 . HG2  1 3 
        868 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
        868 1 2 1 1  5 GLU HG3  A 195 . HG1  1 3 
        869 1 1 1 1  1 ASP HB3  A 191 . HB1  1 3 
        869 1 2 1 1  4 ALA MB   A 194 . HB1  1 3 
        870 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
        870 1 2 1 1  5 GLU HA   A 195 . HA   1 3 
        871 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
        871 1 2 1 1  8 GLN H    A 198 . HN   1 3 
        872 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
        872 1 2 1 1  9 GLN H    A 199 . HN   1 3 
        873 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
        873 1 2 1 1  7 MET H    A 197 . HN   1 3 
        874 1 1 1 1  4 ALA H    A 194 . HN   1 3 
        874 1 2 1 1  5 GLU HG2  A 195 . HG2  1 3 
        875 1 1 1 1  5 GLU HA   A 195 . HA   1 3 
        875 1 2 1 1  5 GLU HG3  A 195 . HG1  1 3 
        876 1 1 1 1  5 GLU H    A 195 . HN   1 3 
        876 1 2 1 1  5 GLU HG3  A 195 . HG1  1 3 
        877 1 1 1 1  4 ALA H    A 194 . HN   1 3 
        877 1 2 1 1  5 GLU HG3  A 195 . HG1  1 3 
        878 1 1 1 1  5 GLU HG3  A 195 . HG1  1 3 
        878 1 2 1 1  6 LEU H    A 196 . HN   1 3 
        879 1 1 1 1  9 GLN HA   A 199 . HA   1 3 
        879 1 2 1 1 10 VAL H    A 200 . HN   1 3 
        880 1 1 1 1  9 GLN HA   A 199 . HA   1 3 
        880 1 2 1 1 12 VAL H    A 202 . HN   1 3 
        881 1 1 1 1  7 MET HA   A 197 . HA   1 3 
        881 1 2 1 1 11 LYS H    A 201 . HN   1 3 
        882 1 1 1 1  7 MET HA   A 197 . HA   1 3 
        882 1 2 2 1  6 LEU MD2  B 196 . HD21 1 3 
        883 1 1 1 1 54 ASP HA   A 244 . HA   1 3 
        883 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
        884 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        884 1 2 2 1 10 VAL MG2  B 200 . HG21 1 3 
        885 1 1 1 1 13 LEU HB3  A 203 . HB2  1 3 
        885 1 2 1 1 13 LEU QD   A 203 . HD11 1 3 
        886 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
        886 1 2 2 1  3 ALA MB   B 193 . HB1  1 3 
        887 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        887 1 2 2 1 14 LYS HG2  B 204 . HG2  1 3 
        888 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
        888 1 2 2 1 14 LYS HD3  B 204 . HD1  1 3 
        889 1 1 1 1 17 VAL H    A 207 . HN   1 3 
        889 1 2 1 1 20 LEU MD1  A 210 . HD11 1 3 
        890 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
        890 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        891 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        891 1 2 1 1 59 THR HB   A 249 . HB   1 3 
        892 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        892 1 2 1 1 59 THR MG   A 249 . HG23 1 3 
        893 1 1 1 1 59 THR HA   A 249 . HA   1 3 
        893 1 2 1 1 60 ASP HA   A 250 . HA   1 3 
        894 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
        894 1 2 2 1 33 ASN HD22 B 223 . HD22 1 3 
        895 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
        895 1 2 1 1 53 VAL MG1  A 243 . HG11 1 3 
        896 1 1 1 1 53 VAL MG2  A 243 . HG21 1 3 
        896 1 2 1 1 57 TYR H    A 247 . HN   1 3 
        897 1 1 1 1 53 VAL MG2  A 243 . HG21 1 3 
        897 1 2 1 1 56 LEU H    A 246 . HN   1 3 
        898 1 1 1 1 39 GLN HB3  A 229 . HB1  1 3 
        898 1 2 1 1 39 GLN HE21 A 229 . HE21 1 3 
        899 1 1 1 1 49 LEU HG   A 239 . HG   1 3 
        899 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
        900 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        900 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        901 1 1 1 1 31 LEU HG   A 221 . HG   1 3 
        901 1 2 1 1 56 LEU HB3  A 246 . HB1  1 3 
        902 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        902 1 2 1 1 56 LEU MD1  A 246 . HD11 1 3 
        903 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
        903 1 2 2 1 27 TYR HB3  B 217 . HB1  1 3 
        904 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
        904 1 2 2 1 27 TYR HB2  B 217 . HB2  1 3 
        905 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
        905 1 2 2 1 27 TYR HB2  B 217 . HB2  1 3 
        906 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        906 1 2 1 1 31 LEU HG   A 221 . HG   1 3 
        907 1 1 1 1 31 LEU H    A 221 . HN   1 3 
        907 1 2 1 1 31 LEU HG   A 221 . HG   1 3 
        908 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        908 1 2 1 1 32 ARG H    A 222 . HN   1 3 
        909 1 1 1 1 31 LEU HA   A 221 . HA   1 3 
        909 1 2 1 1 34 ILE H    A 224 . HN   1 3 
        910 1 1 1 1 20 LEU HB2  A 210 . HB2  1 3 
        910 1 2 1 1 20 LEU MD1  A 210 . HD11 1 3 
        911 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
        911 1 2 2 1 30 LYS HE3  B 220 . HE1  1 3 
        912 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
        912 1 2 1 1  7 MET H    A 197 . HN   1 3 
        913 1 1 1 1  9 GLN HB3  A 199 . HB1  1 3 
        913 1 2 1 1 10 VAL H    A 200 . HN   1 3 
        914 1 1 1 1  9 GLN HB2  A 199 . HB2  1 3 
        914 1 2 1 1 10 VAL H    A 200 . HN   1 3 
        915 1 1 1 1 17 VAL H    A 207 . HN   1 3 
        915 1 2 1 1 18 GLU HG2  A 208 . HG2  1 3 
        916 1 1 1 1 39 GLN H    A 229 . HN   1 3 
        916 1 2 1 1 40 GLU HG3  A 230 . HG2  1 3 
        917 1 1 1 1 40 GLU HG3  A 230 . HG2  1 3 
        917 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
        918 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        918 1 2 1 1 40 GLU HG3  A 230 . HG2  1 3 
        919 1 1 1 1 36 LEU H    A 226 . HN   1 3 
        919 1 2 1 1 36 LEU HA   A 226 . HA   1 3 
        920 1 1 1 1 13 LEU HA   A 203 . HA   1 3 
        920 1 2 1 1 16 THR H    A 206 . HN   1 3 
        921 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        921 1 2 1 1 31 LEU H    A 221 . HN   1 3 
        922 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        922 1 2 1 1 33 ASN HB2  A 223 . HB2  1 3 
        923 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        923 1 2 1 1 33 ASN HB3  A 223 . HB1  1 3 
        924 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
        924 1 2 1 1 52 ILE MD   A 242 . HD11 1 3 
        925 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
        925 1 2 2 1  2 GLU HG2  B 192 . HG2  1 3 
        926 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
        926 1 2 2 1 30 LYS HA   B 220 . HA   1 3 
        927 1 1 1 1 34 ILE MD   A 224 . HD11 1 3 
        927 1 2 1 1 38 CYS HG   A 228 . HG   1 3 
        928 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
        928 1 2 1 1 38 CYS HG   A 228 . HG   1 3 
        929 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
        929 1 2 2 1  9 GLN HG3  B 199 . HG1  1 3 
        930 1 1 1 1 30 LYS HE2  A 220 . HE2  1 3 
        930 1 2 2 1 58 ALA H    B 248 . HN   1 3 
        931 1 1 1 1 30 LYS HE2  A 220 . HE2  1 3 
        931 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
        932 1 1 1 1 30 LYS HE2  A 220 . HE2  1 3 
        932 1 2 1 1 30 LYS HG2  A 220 . HG2  1 3 
        933 1 1 1 1 30 LYS HD2  A 220 . HD2  1 3 
        933 1 2 1 1 30 LYS HE2  A 220 . HE2  1 3 
        934 1 1 1 1 30 LYS HE3  A 220 . HE1  1 3 
        934 1 2 1 1 30 LYS HG2  A 220 . HG2  1 3 
        935 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        935 1 2 1 1 30 LYS HG2  A 220 . HG2  1 3 
        936 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        936 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
        937 1 1 1 1 30 LYS HE3  A 220 . HE1  1 3 
        937 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
        938 1 1 1 1 30 LYS HE2  A 220 . HE2  1 3 
        938 1 2 2 1 56 LEU HA   B 246 . HA   1 3 
        939 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        939 1 2 1 1 30 LYS HE3  A 220 . HE1  1 3 
        940 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        940 1 2 1 1 30 LYS HE2  A 220 . HE2  1 3 
        941 1 1 1 1 30 LYS HD2  A 220 . HD2  1 3 
        941 1 2 1 1 30 LYS HE3  A 220 . HE1  1 3 
        942 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        942 1 2 1 1 30 LYS HD2  A 220 . HD2  1 3 
        943 1 1 1 1 30 LYS HE3  A 220 . HE1  1 3 
        943 1 2 2 1 58 ALA MB   B 248 . HB1  1 3 
        944 1 1 1 1 30 LYS HE2  A 220 . HE2  1 3 
        944 1 2 2 1 58 ALA MB   B 248 . HB1  1 3 
        945 1 1 1 1 30 LYS HB3  A 220 . HB2  1 3 
        945 1 2 1 1 30 LYS HE3  A 220 . HE1  1 3 
        946 1 1 1 1 30 LYS HD2  A 220 . HD2  1 3 
        946 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
        947 1 1 1 1 30 LYS HD3  A 220 . HD1  1 3 
        947 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
        948 1 1 1 1 30 LYS HG2  A 220 . HG2  1 3 
        948 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
        949 1 1 1 1 38 CYS HG   A 228 . HG   1 3 
        949 1 2 1 1 40 GLU HA   A 230 . HA   1 3 
        950 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
        950 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
        951 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
        951 1 2 2 1 41 ASN HB2  B 231 . HB2  1 3 
        952 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
        952 1 2 1 1 32 ARG H    A 222 . HN   1 3 
        953 1 1 1 1 51 ARG HG2  A 241 . HG2  1 3 
        953 1 2 1 1 52 ILE H    A 242 . HN   1 3 
        954 1 1 1 1 41 ASN HA   A 231 . HA   1 3 
        954 1 2 1 1 43 GLY H    A 233 . HN   1 3 
        955 1 1 1 1 41 ASN HB3  A 231 . HB2  1 3 
        955 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
        956 1 1 1 1 41 ASN HA   A 231 . HA   1 3 
        956 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
        957 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
        957 1 2 1 1 43 GLY H    A 233 . HN   1 3 
        958 1 1 1 1 42 GLU HB2  A 232 . HB2  1 3 
        958 1 2 1 1 43 GLY H    A 233 . HN   1 3 
        959 1 1 1 1 42 GLU HB3  A 232 . HB1  1 3 
        959 1 2 1 1 43 GLY H    A 233 . HN   1 3 
        960 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
        960 1 2 1 1 42 GLU HB2  A 232 . HB2  1 3 
        961 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
        961 1 2 1 1 42 GLU HB3  A 232 . HB1  1 3 
        962 1 1 1 1 39 GLN HA   A 229 . HA   1 3 
        962 1 2 1 1 39 GLN HB3  A 229 . HB1  1 3 
        963 1 1 1 1  2 GLU HB3  A 192 . HB2  1 3 
        963 1 2 1 1  2 GLU HG3  A 192 . HG2  1 3 
        964 1 1 1 1 23 GLU HB2  A 213 . HB1  1 3 
        964 1 2 2 1 24 ARG H    B 214 . HN   1 3 
        965 1 1 1 1 23 GLU HB3  A 213 . HB2  1 3 
        965 1 2 1 1 24 ARG H    A 214 . HN   1 3 
        966 1 1 1 1 23 GLU H    A 213 . HN   1 3 
        966 1 2 1 1 23 GLU HB3  A 213 . HB2  1 3 
        967 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
        967 1 2 1 1 26 PHE HA   A 216 . HA   1 3 
        968 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
        968 1 2 1 1 23 GLU HA   A 213 . HA   1 3 
        969 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
        969 1 2 1 1 23 GLU HG3  A 213 . HG2  1 3 
        970 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
        970 1 2 1 1 23 GLU HG2  A 213 . HG1  1 3 
        971 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
        971 1 2 1 1 26 PHE QB   A 216 . HB2  1 3 
        972 1 1 1 1 23 GLU HB2  A 213 . HB1  1 3 
        972 1 2 1 1 23 GLU HG3  A 213 . HG2  1 3 
        973 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
        973 1 2 1 1 23 GLU HB3  A 213 . HB2  1 3 
        974 1 1 1 1 22 LYS HG3  A 212 . HG2  1 3 
        974 1 2 1 1 23 GLU HG3  A 213 . HG2  1 3 
        975 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        975 1 2 1 1 23 GLU HG2  A 213 . HG1  1 3 
        976 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        976 1 2 1 1 23 GLU HG3  A 213 . HG2  1 3 
        977 1 1 1 1 44 GLU H    A 234 . HN   1 3 
        977 1 2 1 1 44 GLU HB3  A 234 . HB1  1 3 
        978 1 1 1 1 41 ASN HA   A 231 . HA   1 3 
        978 1 2 1 1 44 GLU HG2  A 234 . HG2  1 3 
        979 1 1 1 1 17 VAL H    A 207 . HN   1 3 
        979 1 2 1 1 18 GLU QB   A 208 . HB1  1 3 
        980 1 1 1 1 39 GLN H    A 229 . HN   1 3 
        980 1 2 1 1 40 GLU HA   A 230 . HA   1 3 
        981 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
        981 1 2 1 1 40 GLU HB2  A 230 . HB2  1 3 
        982 1 1 1 1 61 GLU HG2  A 251 . HG2  1 3 
        982 1 2 1 1 62 GLY H    A 252 . HN   1 3 
        983 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
        983 1 2 1 1 23 GLU HB2  A 213 . HB1  1 3 
        984 1 1 1 1  2 GLU HB3  A 192 . HB2  1 3 
        984 1 2 1 1  2 GLU HG2  A 192 . HG1  1 3 
        985 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
        985 1 2 1 1 43 GLY HA2  A 233 . HA2  1 3 
        986 1 1 1 1  2 GLU HG3  A 192 . HG2  1 3 
        986 1 2 1 1  6 LEU H    A 196 . HN   1 3 
        987 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
        987 1 2 1 1  2 GLU HG2  A 192 . HG1  1 3 
        988 1 1 1 1 41 ASN H    A 231 . HN   1 3 
        988 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
        989 1 1 1 1 41 ASN H    A 231 . HN   1 3 
        989 1 2 1 1 42 GLU HB3  A 232 . HB1  1 3 
        990 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        990 1 2 1 1 28 PHE HA   A 218 . HA   1 3 
        991 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
        991 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
        992 1 1 1 1 63 PHE HA   A 253 . HA   1 3 
        992 1 2 1 1 64 VAL MG2  A 254 . HG21 1 3 
        993 1 1 1 1 62 GLY HA3  A 252 . HA1  1 3 
        993 1 2 1 1 63 PHE HA   A 253 . HA   1 3 
        994 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
        994 1 2 1 1 62 GLY HA3  A 252 . HA1  1 3 
        995 1 1 1 1 65 ILE H    A 255 . HN   1 3 
        995 1 2 1 1 65 ILE MD   A 255 . HD11 1 3 
        996 1 1 1 1 65 ILE MG   A 255 . HG21 1 3 
        996 1 2 1 1 66 PRO HD2  A 256 . HD2  1 3 
        997 1 1 1 1 66 PRO HA   A 256 . HA   1 3 
        997 1 2 1 1 66 PRO HD3  A 256 . HD1  1 3 
        998 1 1 1 1 60 ASP HA   A 250 . HA   1 3 
        998 1 2 1 1 61 GLU HG2  A 251 . HG2  1 3 
        999 1 1 1 1 61 GLU HB2  A 251 . HB2  1 3 
        999 1 2 1 1 62 GLY HA3  A 252 . HA1  1 3 
       1000 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
       1000 1 2 1 1 24 ARG HA   A 214 . HA   1 3 
       1001 1 1 1 1 27 TYR HA   A 217 . HA   1 3 
       1001 1 2 1 1 27 TYR QD   A 217 . HD1  1 3 
       1002 1 1 1 1 27 TYR QE   A 217 . HE1  1 3 
       1002 1 2 2 1 28 PHE H    B 218 . HN   1 3 
       1003 1 1 1 1 27 TYR QD   A 217 . HD1  1 3 
       1003 1 2 2 1 28 PHE H    B 218 . HN   1 3 
       1004 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1004 1 2 1 1 27 TYR QD   A 217 . HD1  1 3 
       1005 1 1 1 1 26 PHE QE   A 216 . HE1  1 3 
       1005 1 2 1 1 27 TYR QE   A 217 . HE1  1 3 
       1006 1 1 1 1 27 TYR HA   A 217 . HA   1 3 
       1006 1 2 1 1 27 TYR QE   A 217 . HE1  1 3 
       1007 1 1 1 1 27 TYR QD   A 217 . HD1  1 3 
       1007 1 2 2 1 28 PHE HA   B 218 . HA   1 3 
       1008 1 1 1 1 27 TYR QE   A 217 . HE1  1 3 
       1008 1 2 2 1 28 PHE HA   B 218 . HA   1 3 
       1009 1 1 1 1 27 TYR HB2  A 217 . HB2  1 3 
       1009 1 2 1 1 27 TYR QE   A 217 . HE1  1 3 
       1010 1 1 1 1 27 TYR HB3  A 217 . HB1  1 3 
       1010 1 2 1 1 27 TYR QD   A 217 . HD1  1 3 
       1011 1 1 1 1 57 TYR QB   A 247 . HB1  1 3 
       1011 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
       1012 1 1 1 1 53 VAL MG2  A 243 . HG21 1 3 
       1012 1 2 1 1 57 TYR QE   A 247 . HE1  1 3 
       1013 1 1 1 1 35 GLU H    A 225 . HN   1 3 
       1013 1 2 1 1 36 LEU H    A 226 . HN   1 3 
       1014 1 1 1 1 35 GLU HG2  A 225 . HG2  1 3 
       1014 1 2 1 1 36 LEU H    A 226 . HN   1 3 
       1015 1 1 1 1 36 LEU H    A 226 . HN   1 3 
       1015 1 2 1 1 36 LEU HB3  A 226 . HB2  1 3 
       1016 1 1 1 1 36 LEU H    A 226 . HN   1 3 
       1016 1 2 1 1 36 LEU HG   A 226 . HG   1 3 
       1017 1 1 1 1 18 GLU H    A 208 . HN   1 3 
       1017 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1018 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
       1018 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1019 1 1 1 1 18 GLU H    A 208 . HN   1 3 
       1019 1 2 1 1 18 GLU HA   A 208 . HA   1 3 
       1020 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
       1020 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1021 1 1 1 1 17 VAL HA   A 207 . HA   1 3 
       1021 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1022 1 1 1 1 18 GLU H    A 208 . HN   1 3 
       1022 1 2 1 1 19 ASP HB2  A 209 . HB2  1 3 
       1023 1 1 1 1 17 VAL HB   A 207 . HB   1 3 
       1023 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1024 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
       1024 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1025 1 1 1 1 17 VAL QG   A 207 . HG11 1 3 
       1025 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1026 1 1 1 1 11 LYS H    A 201 . HN   1 3 
       1026 1 2 1 1 13 LEU H    A 203 . HN   1 3 
       1027 1 1 1 1 10 VAL H    A 200 . HN   1 3 
       1027 1 2 1 1 11 LYS H    A 201 . HN   1 3 
       1028 1 1 1 1 11 LYS H    A 201 . HN   1 3 
       1028 1 2 1 1 12 VAL H    A 202 . HN   1 3 
       1029 1 1 1 1  9 GLN H    A 199 . HN   1 3 
       1029 1 2 1 1 11 LYS H    A 201 . HN   1 3 
       1030 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
       1030 1 2 1 1 11 LYS H    A 201 . HN   1 3 
       1031 1 1 1 1 11 LYS H    A 201 . HN   1 3 
       1031 1 2 1 1 12 VAL HA   A 202 . HA   1 3 
       1032 1 1 1 1 11 LYS H    A 201 . HN   1 3 
       1032 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
       1033 1 1 1 1 45 ASN HA   A 235 . HA   1 3 
       1033 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1034 1 1 1 1 46 ASP H    A 236 . HN   1 3 
       1034 1 2 1 1 47 PRO HD2  A 237 . HD2  1 3 
       1035 1 1 1 1 41 ASN HB3  A 231 . HB2  1 3 
       1035 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1036 1 1 1 1 46 ASP H    A 236 . HN   1 3 
       1036 1 2 1 1 46 ASP HB2  A 236 . HB2  1 3 
       1037 1 1 1 1 46 ASP H    A 236 . HN   1 3 
       1037 1 2 1 1 46 ASP HB3  A 236 . HB1  1 3 
       1038 1 1 1 1 53 VAL H    A 243 . HN   1 3 
       1038 1 2 1 1 53 VAL HB   A 243 . HB   1 3 
       1039 1 1 1 1  8 GLN HE21 A 198 . HE21 1 3 
       1039 1 2 1 1  8 GLN HG3  A 198 . HG2  1 3 
       1040 1 1 1 1  8 GLN HE21 A 198 . HE21 1 3 
       1040 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
       1041 1 1 1 1  8 GLN HE22 A 198 . HE22 1 3 
       1041 1 2 1 1  8 GLN HG3  A 198 . HG2  1 3 
       1042 1 1 1 1 56 LEU H    A 246 . HN   1 3 
       1042 1 2 1 1 57 TYR H    A 247 . HN   1 3 
       1043 1 1 1 1 57 TYR H    A 247 . HN   1 3 
       1043 1 2 1 1 57 TYR QD   A 247 . HD1  1 3 
       1044 1 1 1 1 54 ASP HA   A 244 . HA   1 3 
       1044 1 2 1 1 57 TYR H    A 247 . HN   1 3 
       1045 1 1 1 1 57 TYR H    A 247 . HN   1 3 
       1045 1 2 1 1 57 TYR QB   A 247 . HB1  1 3 
       1046 1 1 1 1 56 LEU HB2  A 246 . HB2  1 3 
       1046 1 2 1 1 57 TYR H    A 247 . HN   1 3 
       1047 1 1 1 1 56 LEU HB3  A 246 . HB1  1 3 
       1047 1 2 1 1 57 TYR H    A 247 . HN   1 3 
       1048 1 1 1 1 59 THR H    A 249 . HN   1 3 
       1048 1 2 1 1 60 ASP H    A 250 . HN   1 3 
       1049 1 1 1 1 60 ASP H    A 250 . HN   1 3 
       1049 1 2 1 1 60 ASP HA   A 250 . HA   1 3 
       1050 1 1 1 1 59 THR HB   A 249 . HB   1 3 
       1050 1 2 1 1 60 ASP H    A 250 . HN   1 3 
       1051 1 1 1 1 60 ASP H    A 250 . HN   1 3 
       1051 1 2 1 1 60 ASP HB2  A 250 . HB2  1 3 
       1052 1 1 1 1 60 ASP H    A 250 . HN   1 3 
       1052 1 2 1 1 60 ASP HB3  A 250 . HB1  1 3 
       1053 1 1 1 1 58 ALA MB   A 248 . HB1  1 3 
       1053 1 2 1 1 60 ASP H    A 250 . HN   1 3 
       1054 1 1 1 1 59 THR MG   A 249 . HG23 1 3 
       1054 1 2 1 1 60 ASP H    A 250 . HN   1 3 
       1055 1 1 1 1 60 ASP HA   A 250 . HA   1 3 
       1055 1 2 1 1 61 GLU H    A 251 . HN   1 3 
       1056 1 1 1 1 59 THR HB   A 249 . HB   1 3 
       1056 1 2 1 1 61 GLU H    A 251 . HN   1 3 
       1057 1 1 1 1 61 GLU H    A 251 . HN   1 3 
       1057 1 2 1 1 61 GLU HA   A 251 . HA   1 3 
       1058 1 1 1 1 60 ASP HB2  A 250 . HB2  1 3 
       1058 1 2 1 1 61 GLU H    A 251 . HN   1 3 
       1059 1 1 1 1 61 GLU H    A 251 . HN   1 3 
       1059 1 2 1 1 61 GLU HB3  A 251 . HB1  1 3 
       1060 1 1 1 1 61 GLU H    A 251 . HN   1 3 
       1060 1 2 1 1 61 GLU HB2  A 251 . HB2  1 3 
       1061 1 1 1 1 63 PHE QD   A 253 . HD1  1 3 
       1061 1 2 1 1 64 VAL H    A 254 . HN   1 3 
       1062 1 1 1 1 63 PHE HA   A 253 . HA   1 3 
       1062 1 2 1 1 64 VAL H    A 254 . HN   1 3 
       1063 1 1 1 1 64 VAL H    A 254 . HN   1 3 
       1063 1 2 1 1 64 VAL HB   A 254 . HB   1 3 
       1064 1 1 1 1 64 VAL H    A 254 . HN   1 3 
       1064 1 2 1 1 65 ILE H    A 255 . HN   1 3 
       1065 1 1 1 1 65 ILE H    A 255 . HN   1 3 
       1065 1 2 1 1 65 ILE HB   A 255 . HB   1 3 
       1066 1 1 1 1 65 ILE H    A 255 . HN   1 3 
       1066 1 2 1 1 65 ILE HG12 A 255 . HG12 1 3 
       1067 1 1 1 1 65 ILE H    A 255 . HN   1 3 
       1067 1 2 1 1 65 ILE HG13 A 255 . HG11 1 3 
       1068 1 1 1 1 34 ILE H    A 224 . HN   1 3 
       1068 1 2 1 1 36 LEU H    A 226 . HN   1 3 
       1069 1 1 1 1 36 LEU H    A 226 . HN   1 3 
       1069 1 2 1 1 38 CYS H    A 228 . HN   1 3 
       1070 1 1 1 1 32 ARG HA   A 222 . HA   1 3 
       1070 1 2 1 1 36 LEU H    A 226 . HN   1 3 
       1071 1 1 1 1 36 LEU H    A 226 . HN   1 3 
       1071 1 2 1 1 37 ILE HA   A 227 . HA   1 3 
       1072 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
       1072 1 2 1 1 36 LEU H    A 226 . HN   1 3 
       1073 1 1 1 1 46 ASP H    A 236 . HN   1 3 
       1073 1 2 1 1 49 LEU HB3  A 239 . HB1  1 3 
       1074 1 1 1 1 41 ASN HB2  A 231 . HB1  1 3 
       1074 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1075 1 1 1 1 51 ARG HB3  A 241 . HB1  1 3 
       1075 1 2 1 1 53 VAL H    A 243 . HN   1 3 
       1076 1 1 1 1 56 LEU HA   A 246 . HA   1 3 
       1076 1 2 1 1 57 TYR H    A 247 . HN   1 3 
       1077 1 1 1 1 64 VAL HB   A 254 . HB   1 3 
       1077 1 2 1 1 65 ILE H    A 255 . HN   1 3 
       1078 1 1 1 1  3 ALA H    A 193 . HN   1 3 
       1078 1 2 1 1  4 ALA H    A 194 . HN   1 3 
       1079 1 1 1 1  3 ALA H    A 193 . HN   1 3 
       1079 1 2 1 1  5 GLU H    A 195 . HN   1 3 
       1080 1 1 1 1  2 GLU HA   A 192 . HA   1 3 
       1080 1 2 1 1  3 ALA H    A 193 . HN   1 3 
       1081 1 1 1 1  3 ALA H    A 193 . HN   1 3 
       1081 1 2 1 1  3 ALA HA   A 193 . HA   1 3 
       1082 1 1 1 1  1 ASP HB2  A 191 . HB2  1 3 
       1082 1 2 1 1  3 ALA H    A 193 . HN   1 3 
       1083 1 1 1 1  2 GLU HG3  A 192 . HG2  1 3 
       1083 1 2 1 1  3 ALA H    A 193 . HN   1 3 
       1084 1 1 1 1  2 GLU HG2  A 192 . HG1  1 3 
       1084 1 2 1 1  3 ALA H    A 193 . HN   1 3 
       1085 1 1 1 1  3 ALA H    A 193 . HN   1 3 
       1085 1 2 1 1  6 LEU MD1  A 196 . HD11 1 3 
       1086 1 1 1 1  4 ALA H    A 194 . HN   1 3 
       1086 1 2 1 1  6 LEU H    A 196 . HN   1 3 
       1087 1 1 1 1  4 ALA H    A 194 . HN   1 3 
       1087 1 2 1 1  5 GLU H    A 195 . HN   1 3 
       1088 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
       1088 1 2 1 1  4 ALA H    A 194 . HN   1 3 
       1089 1 1 1 1  4 ALA H    A 194 . HN   1 3 
       1089 1 2 1 1  7 MET ME   A 197 . HE1  1 3 
       1090 1 1 1 1  5 GLU H    A 195 . HN   1 3 
       1090 1 2 1 1  6 LEU H    A 196 . HN   1 3 
       1091 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
       1091 1 2 1 1  5 GLU H    A 195 . HN   1 3 
       1092 1 1 1 1  5 GLU H    A 195 . HN   1 3 
       1092 1 2 1 1  5 GLU QB   A 195 . HB2  1 3 
       1093 1 1 1 1  5 GLU H    A 195 . HN   1 3 
       1093 1 2 1 1  6 LEU HG   A 196 . HG   1 3 
       1094 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
       1094 1 2 1 1  5 GLU H    A 195 . HN   1 3 
       1095 1 1 1 1  6 LEU H    A 196 . HN   1 3 
       1095 1 2 1 1  6 LEU HB2  A 196 . HB2  1 3 
       1096 1 1 1 1  6 LEU H    A 196 . HN   1 3 
       1096 1 2 1 1  6 LEU HG   A 196 . HG   1 3 
       1097 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
       1097 1 2 1 1  6 LEU H    A 196 . HN   1 3 
       1098 1 1 1 1  6 LEU H    A 196 . HN   1 3 
       1098 1 2 1 1  6 LEU HB3  A 196 . HB1  1 3 
       1099 1 1 1 1  6 LEU H    A 196 . HN   1 3 
       1099 1 2 1 1 10 VAL QG   A 200 . HG11 1 3 
       1100 1 1 1 1  6 LEU H    A 196 . HN   1 3 
       1100 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1101 1 1 1 1  5 GLU H    A 195 . HN   1 3 
       1101 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1102 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
       1102 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1103 1 1 1 1  7 MET H    A 197 . HN   1 3 
       1103 1 2 1 1  7 MET HB3  A 197 . HB1  1 3 
       1104 1 1 1 1  7 MET H    A 197 . HN   1 3 
       1104 1 2 1 1  7 MET HB2  A 197 . HB2  1 3 
       1105 1 1 1 1  6 LEU HB2  A 196 . HB2  1 3 
       1105 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1106 1 1 1 1  6 LEU HG   A 196 . HG   1 3 
       1106 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1107 1 1 1 1  6 LEU HB3  A 196 . HB1  1 3 
       1107 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1108 1 1 1 1  7 MET H    A 197 . HN   1 3 
       1108 1 2 1 1 10 VAL QG   A 200 . HG11 1 3 
       1109 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
       1109 1 2 1 1  7 MET H    A 197 . HN   1 3 
       1110 1 1 1 1  7 MET H    A 197 . HN   1 3 
       1110 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1111 1 1 1 1  8 GLN H    A 198 . HN   1 3 
       1111 1 2 1 1 10 VAL H    A 200 . HN   1 3 
       1112 1 1 1 1  6 LEU H    A 196 . HN   1 3 
       1112 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1113 1 1 1 1  5 GLU H    A 195 . HN   1 3 
       1113 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1114 1 1 1 1  8 GLN H    A 198 . HN   1 3 
       1114 1 2 1 1  9 GLN H    A 199 . HN   1 3 
       1115 1 1 1 1  7 MET HG2  A 197 . HG2  1 3 
       1115 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1116 1 1 1 1  7 MET HG3  A 197 . HG1  1 3 
       1116 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1117 1 1 1 1  8 GLN H    A 198 . HN   1 3 
       1117 1 2 1 1  8 GLN HG3  A 198 . HG2  1 3 
       1118 1 1 1 1  7 MET HB2  A 197 . HB2  1 3 
       1118 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1119 1 1 1 1  4 ALA MB   A 194 . HB1  1 3 
       1119 1 2 1 1  8 GLN H    A 198 . HN   1 3 
       1120 1 1 1 1  7 MET H    A 197 . HN   1 3 
       1120 1 2 1 1  9 GLN H    A 199 . HN   1 3 
       1121 1 1 1 1  9 GLN H    A 199 . HN   1 3 
       1121 1 2 1 1 10 VAL H    A 200 . HN   1 3 
       1122 1 1 1 1  8 GLN HG3  A 198 . HG2  1 3 
       1122 1 2 1 1  9 GLN H    A 199 . HN   1 3 
       1123 1 1 1 1  9 GLN H    A 199 . HN   1 3 
       1123 1 2 1 1  9 GLN HG3  A 199 . HG1  1 3 
       1124 1 1 1 1  8 GLN HB2  A 198 . HB2  1 3 
       1124 1 2 1 1  9 GLN H    A 199 . HN   1 3 
       1125 1 1 1 1  9 GLN H    A 199 . HN   1 3 
       1125 1 2 1 1 12 VAL MG1  A 202 . HG11 1 3 
       1126 1 1 1 1  9 GLN H    A 199 . HN   1 3 
       1126 1 2 1 1 10 VAL QG   A 200 . HG11 1 3 
       1127 1 1 1 1  9 GLN HE21 A 199 . HE21 1 3 
       1127 1 2 1 1  9 GLN HG2  A 199 . HG2  1 3 
       1128 1 1 1 1  9 GLN HE21 A 199 . HE21 1 3 
       1128 1 2 1 1  9 GLN HG3  A 199 . HG1  1 3 
       1129 1 1 1 1  9 GLN HB2  A 199 . HB2  1 3 
       1129 1 2 1 1  9 GLN HE21 A 199 . HE21 1 3 
       1130 1 1 1 1  9 GLN HB3  A 199 . HB1  1 3 
       1130 1 2 1 1  9 GLN HE21 A 199 . HE21 1 3 
       1131 1 1 1 1  9 GLN HE22 A 199 . HE22 1 3 
       1131 1 2 1 1  9 GLN HG2  A 199 . HG2  1 3 
       1132 1 1 1 1  9 GLN HB3  A 199 . HB1  1 3 
       1132 1 2 1 1  9 GLN HE22 A 199 . HE22 1 3 
       1133 1 1 1 1  9 GLN HG2  A 199 . HG2  1 3 
       1133 1 2 1 1 10 VAL H    A 200 . HN   1 3 
       1134 1 1 1 1  9 GLN HG3  A 199 . HG1  1 3 
       1134 1 2 1 1 10 VAL H    A 200 . HN   1 3 
       1135 1 1 1 1 12 VAL H    A 202 . HN   1 3 
       1135 1 2 1 1 13 LEU H    A 203 . HN   1 3 
       1136 1 1 1 1 12 VAL H    A 202 . HN   1 3 
       1136 1 2 1 1 13 LEU HG   A 203 . HG   1 3 
       1137 1 1 1 1 12 VAL H    A 202 . HN   1 3 
       1137 1 2 1 1 12 VAL HB   A 202 . HB   1 3 
       1138 1 1 1 1 10 VAL HA   A 200 . HA   1 3 
       1138 1 2 1 1 13 LEU H    A 203 . HN   1 3 
       1139 1 1 1 1 13 LEU H    A 203 . HN   1 3 
       1139 1 2 1 1 13 LEU HB2  A 203 . HB1  1 3 
       1140 1 1 1 1 13 LEU H    A 203 . HN   1 3 
       1140 1 2 1 1 13 LEU HG   A 203 . HG   1 3 
       1141 1 1 1 1 13 LEU H    A 203 . HN   1 3 
       1141 1 2 1 1 13 LEU HB3  A 203 . HB2  1 3 
       1142 1 1 1 1 13 LEU H    A 203 . HN   1 3 
       1142 1 2 1 1 14 LYS H    A 204 . HN   1 3 
       1143 1 1 1 1 14 LYS H    A 204 . HN   1 3 
       1143 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1144 1 1 1 1 12 VAL H    A 202 . HN   1 3 
       1144 1 2 1 1 14 LYS H    A 204 . HN   1 3 
       1145 1 1 1 1 13 LEU HA   A 203 . HA   1 3 
       1145 1 2 1 1 14 LYS H    A 204 . HN   1 3 
       1146 1 1 1 1 14 LYS H    A 204 . HN   1 3 
       1146 1 2 1 1 14 LYS HA   A 204 . HA   1 3 
       1147 1 1 1 1 10 VAL HA   A 200 . HA   1 3 
       1147 1 2 1 1 14 LYS H    A 204 . HN   1 3 
       1148 1 1 1 1 13 LEU HB2  A 203 . HB1  1 3 
       1148 1 2 1 1 14 LYS H    A 204 . HN   1 3 
       1149 1 1 1 1 14 LYS H    A 204 . HN   1 3 
       1149 1 2 1 1 14 LYS HB3  A 204 . HB2  1 3 
       1150 1 1 1 1 13 LEU HG   A 203 . HG   1 3 
       1150 1 2 1 1 14 LYS H    A 204 . HN   1 3 
       1151 1 1 1 1 14 LYS H    A 204 . HN   1 3 
       1151 1 2 1 1 15 LEU HG   A 205 . HG   1 3 
       1152 1 1 1 1 14 LYS H    A 204 . HN   1 3 
       1152 1 2 1 1 14 LYS HG2  A 204 . HG2  1 3 
       1153 1 1 1 1 14 LYS H    A 204 . HN   1 3 
       1153 1 2 1 1 15 LEU H    A 205 . HN   1 3 
       1154 1 1 1 1 13 LEU H    A 203 . HN   1 3 
       1154 1 2 1 1 15 LEU H    A 205 . HN   1 3 
       1155 1 1 1 1 15 LEU H    A 205 . HN   1 3 
       1155 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1156 1 1 1 1 15 LEU H    A 205 . HN   1 3 
       1156 1 2 1 1 16 THR HB   A 206 . HB   1 3 
       1157 1 1 1 1 15 LEU H    A 205 . HN   1 3 
       1157 1 2 1 1 15 LEU HA   A 205 . HA   1 3 
       1158 1 1 1 1 13 LEU HA   A 203 . HA   1 3 
       1158 1 2 1 1 15 LEU H    A 205 . HN   1 3 
       1159 1 1 1 1 15 LEU H    A 205 . HN   1 3 
       1159 1 2 1 1 16 THR HA   A 206 . HA   1 3 
       1160 1 1 1 1 15 LEU H    A 205 . HN   1 3 
       1160 1 2 1 1 15 LEU HB2  A 205 . HB1  1 3 
       1161 1 1 1 1 14 LYS HG2  A 204 . HG2  1 3 
       1161 1 2 1 1 15 LEU H    A 205 . HN   1 3 
       1162 1 1 1 1 52 ILE H    A 242 . HN   1 3 
       1162 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
       1163 1 1 1 1 52 ILE H    A 242 . HN   1 3 
       1163 1 2 1 1 53 VAL H    A 243 . HN   1 3 
       1164 1 1 1 1 52 ILE H    A 242 . HN   1 3 
       1164 1 2 1 1 52 ILE HB   A 242 . HB   1 3 
       1165 1 1 1 1 16 THR H    A 206 . HN   1 3 
       1165 1 2 1 1 17 VAL H    A 207 . HN   1 3 
       1166 1 1 1 1 16 THR H    A 206 . HN   1 3 
       1166 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1167 1 1 1 1 15 LEU H    A 205 . HN   1 3 
       1167 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1168 1 1 1 1 16 THR H    A 206 . HN   1 3 
       1168 1 2 1 1 16 THR HB   A 206 . HB   1 3 
       1169 1 1 1 1 15 LEU HA   A 205 . HA   1 3 
       1169 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1170 1 1 1 1 16 THR H    A 206 . HN   1 3 
       1170 1 2 1 1 16 THR HA   A 206 . HA   1 3 
       1171 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
       1171 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1172 1 1 1 1 12 VAL HA   A 202 . HA   1 3 
       1172 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1173 1 1 1 1 16 THR H    A 206 . HN   1 3 
       1173 1 2 1 1 17 VAL HB   A 207 . HB   1 3 
       1174 1 1 1 1 15 LEU HB3  A 205 . HB2  1 3 
       1174 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1175 1 1 1 1 15 LEU HG   A 205 . HG   1 3 
       1175 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1176 1 1 1 1 15 LEU HB2  A 205 . HB1  1 3 
       1176 1 2 1 1 16 THR H    A 206 . HN   1 3 
       1177 1 1 1 1 16 THR H    A 206 . HN   1 3 
       1177 1 2 1 1 16 THR MG   A 206 . HG21 1 3 
       1178 1 1 1 1 16 THR HB   A 206 . HB   1 3 
       1178 1 2 1 1 17 VAL H    A 207 . HN   1 3 
       1179 1 1 1 1 13 LEU HA   A 203 . HA   1 3 
       1179 1 2 1 1 17 VAL H    A 207 . HN   1 3 
       1180 1 1 1 1 14 LYS HA   A 204 . HA   1 3 
       1180 1 2 1 1 17 VAL H    A 207 . HN   1 3 
       1181 1 1 1 1 17 VAL H    A 207 . HN   1 3 
       1181 1 2 1 1 17 VAL HB   A 207 . HB   1 3 
       1182 1 1 1 1 19 ASP H    A 209 . HN   1 3 
       1182 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1183 1 1 1 1 19 ASP H    A 209 . HN   1 3 
       1183 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1184 1 1 1 1 17 VAL H    A 207 . HN   1 3 
       1184 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1185 1 1 1 1 19 ASP H    A 209 . HN   1 3 
       1185 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1186 1 1 1 1 18 GLU H    A 208 . HN   1 3 
       1186 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1187 1 1 1 1 19 ASP H    A 209 . HN   1 3 
       1187 1 2 1 1 19 ASP HA   A 209 . HA   1 3 
       1188 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
       1188 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1189 1 1 1 1 16 THR HA   A 206 . HA   1 3 
       1189 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1190 1 1 1 1 19 ASP H    A 209 . HN   1 3 
       1190 1 2 1 1 19 ASP HB2  A 209 . HB2  1 3 
       1191 1 1 1 1 19 ASP H    A 209 . HN   1 3 
       1191 1 2 1 1 19 ASP HB3  A 209 . HB1  1 3 
       1192 1 1 1 1 18 GLU HG2  A 208 . HG2  1 3 
       1192 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1193 1 1 1 1 18 GLU QB   A 208 . HB2  1 3 
       1193 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1194 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
       1194 1 2 1 1 19 ASP H    A 209 . HN   1 3 
       1195 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
       1195 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1196 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
       1196 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1197 1 1 1 1 16 THR HA   A 206 . HA   1 3 
       1197 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1198 1 1 1 1 17 VAL HA   A 207 . HA   1 3 
       1198 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1199 1 1 1 1 19 ASP HB2  A 209 . HB2  1 3 
       1199 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1200 1 1 1 1 19 ASP HB3  A 209 . HB1  1 3 
       1200 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1201 1 1 1 1 20 LEU H    A 210 . HN   1 3 
       1201 1 2 1 1 20 LEU HB2  A 210 . HB2  1 3 
       1202 1 1 1 1 17 VAL QG   A 207 . HG21 1 3 
       1202 1 2 1 1 20 LEU H    A 210 . HN   1 3 
       1203 1 1 1 1 20 LEU H    A 210 . HN   1 3 
       1203 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1204 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
       1204 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1205 1 1 1 1 18 GLU HA   A 208 . HA   1 3 
       1205 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1206 1 1 1 1 17 VAL HA   A 207 . HA   1 3 
       1206 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1207 1 1 1 1 21 GLU H    A 211 . HN   1 3 
       1207 1 2 1 1 21 GLU HG2  A 211 . HG2  1 3 
       1208 1 1 1 1 21 GLU H    A 211 . HN   1 3 
       1208 1 2 1 1 21 GLU HB2  A 211 . HB1  1 3 
       1209 1 1 1 1 21 GLU H    A 211 . HN   1 3 
       1209 1 2 1 1 21 GLU HG3  A 211 . HG1  1 3 
       1210 1 1 1 1 21 GLU H    A 211 . HN   1 3 
       1210 1 2 1 1 21 GLU HB3  A 211 . HB2  1 3 
       1211 1 1 1 1 20 LEU HB3  A 210 . HB1  1 3 
       1211 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1212 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
       1212 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1213 1 1 1 1 17 VAL QG   A 207 . HG21 1 3 
       1213 1 2 1 1 21 GLU H    A 211 . HN   1 3 
       1214 1 1 1 1 21 GLU H    A 211 . HN   1 3 
       1214 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1215 1 1 1 1 20 LEU H    A 210 . HN   1 3 
       1215 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1216 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
       1216 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1217 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
       1217 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1218 1 1 1 1 22 LYS H    A 212 . HN   1 3 
       1218 1 2 1 1 22 LYS HA   A 212 . HA   1 3 
       1219 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
       1219 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1220 1 1 1 1 21 GLU HG2  A 211 . HG2  1 3 
       1220 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1221 1 1 1 1 21 GLU HB2  A 211 . HB1  1 3 
       1221 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1222 1 1 1 1 18 GLU QB   A 208 . HB2  1 3 
       1222 1 2 1 1 22 LYS H    A 212 . HN   1 3 
       1223 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
       1223 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1224 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
       1224 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1225 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
       1225 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1226 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
       1226 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1227 1 1 1 1 24 ARG H    A 214 . HN   1 3 
       1227 1 2 1 1 24 ARG HD2  A 214 . HD2  1 3 
       1228 1 1 1 1 24 ARG H    A 214 . HN   1 3 
       1228 1 2 1 1 24 ARG HB2  A 214 . HB2  1 3 
       1229 1 1 1 1 23 GLU HG3  A 213 . HG2  1 3 
       1229 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1230 1 1 1 1 24 ARG H    A 214 . HN   1 3 
       1230 1 2 1 1 24 ARG HB3  A 214 . HB1  1 3 
       1231 1 1 1 1 22 LYS HG2  A 212 . HG1  1 3 
       1231 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1232 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
       1232 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1233 1 1 1 1 24 ARG H    A 214 . HN   1 3 
       1233 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1234 1 1 1 1 25 ASP H    A 215 . HN   1 3 
       1234 1 2 1 1 26 PHE H    A 216 . HN   1 3 
       1235 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
       1235 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1236 1 1 1 1 24 ARG HA   A 214 . HA   1 3 
       1236 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1237 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
       1237 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1238 1 1 1 1 25 ASP H    A 215 . HN   1 3 
       1238 1 2 1 1 25 ASP HB3  A 215 . HB1  1 3 
       1239 1 1 1 1 25 ASP H    A 215 . HN   1 3 
       1239 1 2 1 1 25 ASP HB2  A 215 . HB2  1 3 
       1240 1 1 1 1 24 ARG HB2  A 214 . HB2  1 3 
       1240 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1241 1 1 1 1 24 ARG HB3  A 214 . HB1  1 3 
       1241 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1242 1 1 1 1 22 LYS HG2  A 212 . HG1  1 3 
       1242 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1243 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
       1243 1 2 1 1 26 PHE H    A 216 . HN   1 3 
       1244 1 1 1 1 26 PHE H    A 216 . HN   1 3 
       1244 1 2 1 1 26 PHE QB   A 216 . HB2  1 3 
       1245 1 1 1 1 25 ASP HB3  A 215 . HB1  1 3 
       1245 1 2 1 1 26 PHE H    A 216 . HN   1 3 
       1246 1 1 1 1 25 ASP HB2  A 215 . HB2  1 3 
       1246 1 2 1 1 26 PHE H    A 216 . HN   1 3 
       1247 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1247 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1248 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1248 1 2 1 1 29 GLY H    A 219 . HN   1 3 
       1249 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1249 1 2 1 1 27 TYR QE   A 217 . HE1  1 3 
       1250 1 1 1 1 26 PHE HA   A 216 . HA   1 3 
       1250 1 2 1 1 27 TYR H    A 217 . HN   1 3 
       1251 1 1 1 1 24 ARG HA   A 214 . HA   1 3 
       1251 1 2 1 1 27 TYR H    A 217 . HN   1 3 
       1252 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
       1252 1 2 1 1 27 TYR H    A 217 . HN   1 3 
       1253 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1253 1 2 1 1 28 PHE HA   A 218 . HA   1 3 
       1254 1 1 1 1 26 PHE QB   A 216 . HB1  1 3 
       1254 1 2 1 1 27 TYR H    A 217 . HN   1 3 
       1255 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1255 1 2 1 1 28 PHE HB2  A 218 . HB2  1 3 
       1256 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1256 1 2 1 1 28 PHE HB3  A 218 . HB1  1 3 
       1257 1 1 1 1 27 TYR H    A 217 . HN   1 3 
       1257 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
       1258 1 1 1 1 28 PHE QD   A 218 . HD1  1 3 
       1258 1 2 1 1 29 GLY H    A 219 . HN   1 3 
       1259 1 1 1 1 29 GLY H    A 219 . HN   1 3 
       1259 1 2 1 1 29 GLY HA3  A 219 . HA1  1 3 
       1260 1 1 1 1 28 PHE HB2  A 218 . HB2  1 3 
       1260 1 2 1 1 29 GLY H    A 219 . HN   1 3 
       1261 1 1 1 1 29 GLY H    A 219 . HN   1 3 
       1261 1 2 1 1 32 ARG HB2  A 222 . HB1  1 3 
       1262 1 1 1 1 29 GLY H    A 219 . HN   1 3 
       1262 1 2 1 1 30 LYS H    A 220 . HN   1 3 
       1263 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1263 1 2 1 1 31 LEU H    A 221 . HN   1 3 
       1264 1 1 1 1 27 TYR HA   A 217 . HA   1 3 
       1264 1 2 1 1 30 LYS H    A 220 . HN   1 3 
       1265 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1265 1 2 1 1 30 LYS HB2  A 220 . HB1  1 3 
       1266 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1266 1 2 1 1 32 ARG HB2  A 222 . HB1  1 3 
       1267 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1267 1 2 1 1 30 LYS HB3  A 220 . HB2  1 3 
       1268 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1268 1 2 1 1 30 LYS HG2  A 220 . HG2  1 3 
       1269 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1269 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
       1270 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1270 1 2 1 1 31 LEU MD1  A 221 . HD11 1 3 
       1271 1 1 1 1 30 LYS HB2  A 220 . HB1  1 3 
       1271 1 2 1 1 31 LEU H    A 221 . HN   1 3 
       1272 1 1 1 1 31 LEU H    A 221 . HN   1 3 
       1272 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
       1273 1 1 1 1 30 LYS HB3  A 220 . HB2  1 3 
       1273 1 2 1 1 31 LEU H    A 221 . HN   1 3 
       1274 1 1 1 1 31 LEU H    A 221 . HN   1 3 
       1274 1 2 1 1 31 LEU HB2  A 221 . HB2  1 3 
       1275 1 1 1 1 32 ARG H    A 222 . HN   1 3 
       1275 1 2 1 1 34 ILE H    A 224 . HN   1 3 
       1276 1 1 1 1 31 LEU H    A 221 . HN   1 3 
       1276 1 2 1 1 32 ARG H    A 222 . HN   1 3 
       1277 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1277 1 2 1 1 32 ARG H    A 222 . HN   1 3 
       1278 1 1 1 1 32 ARG H    A 222 . HN   1 3 
       1278 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
       1279 1 1 1 1 32 ARG H    A 222 . HN   1 3 
       1279 1 2 1 1 32 ARG HB2  A 222 . HB1  1 3 
       1280 1 1 1 1 32 ARG H    A 222 . HN   1 3 
       1280 1 2 1 1 32 ARG HB3  A 222 . HB2  1 3 
       1281 1 1 1 1 32 ARG H    A 222 . HN   1 3 
       1281 1 2 1 1 32 ARG HG3  A 222 . HG2  1 3 
       1282 1 1 1 1 31 LEU HB2  A 221 . HB2  1 3 
       1282 1 2 1 1 32 ARG H    A 222 . HN   1 3 
       1283 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
       1283 1 2 1 1 32 ARG H    A 222 . HN   1 3 
       1284 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1284 1 2 1 1 35 GLU H    A 225 . HN   1 3 
       1285 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1285 1 2 1 1 34 ILE H    A 224 . HN   1 3 
       1286 1 1 1 1 32 ARG H    A 222 . HN   1 3 
       1286 1 2 1 1 33 ASN H    A 223 . HN   1 3 
       1287 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1287 1 2 1 1 33 ASN HD22 A 223 . HD21 1 3 
       1288 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1288 1 2 1 1 33 ASN HA   A 223 . HA   1 3 
       1289 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1289 1 2 1 1 33 ASN HB2  A 223 . HB2  1 3 
       1290 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1290 1 2 1 1 33 ASN HB3  A 223 . HB1  1 3 
       1291 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1291 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
       1292 1 1 1 1 32 ARG HB2  A 222 . HB1  1 3 
       1292 1 2 1 1 33 ASN H    A 223 . HN   1 3 
       1293 1 1 1 1 32 ARG HB3  A 222 . HB2  1 3 
       1293 1 2 1 1 33 ASN H    A 223 . HN   1 3 
       1294 1 1 1 1 32 ARG HG3  A 222 . HG2  1 3 
       1294 1 2 1 1 33 ASN H    A 223 . HN   1 3 
       1295 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1295 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
       1296 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
       1296 1 2 1 1 33 ASN HD22 A 223 . HD21 1 3 
       1297 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
       1297 1 2 1 1 33 ASN HD22 A 223 . HD21 1 3 
       1298 1 1 1 1 33 ASN HB3  A 223 . HB1  1 3 
       1298 1 2 1 1 33 ASN HD22 A 223 . HD21 1 3 
       1299 1 1 1 1 33 ASN HD22 A 223 . HD21 1 3 
       1299 1 2 1 1 36 LEU MD2  A 226 . HD21 1 3 
       1300 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1300 1 2 1 1 33 ASN HD21 A 223 . HD22 1 3 
       1301 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
       1301 1 2 1 1 33 ASN HD21 A 223 . HD22 1 3 
       1302 1 1 1 1 33 ASN HB2  A 223 . HB2  1 3 
       1302 1 2 1 1 33 ASN HD21 A 223 . HD22 1 3 
       1303 1 1 1 1 33 ASN HB3  A 223 . HB1  1 3 
       1303 1 2 1 1 33 ASN HD21 A 223 . HD22 1 3 
       1304 1 1 1 1 33 ASN HD21 A 223 . HD22 1 3 
       1304 1 2 1 1 37 ILE MD   A 227 . HD11 1 3 
       1305 1 1 1 1 34 ILE H    A 224 . HN   1 3 
       1305 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
       1306 1 1 1 1 34 ILE H    A 224 . HN   1 3 
       1306 1 2 1 1 34 ILE HB   A 224 . HB   1 3 
       1307 1 1 1 1 34 ILE H    A 224 . HN   1 3 
       1307 1 2 1 1 35 GLU H    A 225 . HN   1 3 
       1308 1 1 1 1 34 ILE HA   A 224 . HA   1 3 
       1308 1 2 1 1 35 GLU H    A 225 . HN   1 3 
       1309 1 1 1 1 35 GLU H    A 225 . HN   1 3 
       1309 1 2 1 1 35 GLU HB2  A 225 . HB2  1 3 
       1310 1 1 1 1 35 GLU H    A 225 . HN   1 3 
       1310 1 2 1 1 35 GLU HG2  A 225 . HG2  1 3 
       1311 1 1 1 1 34 ILE HB   A 224 . HB   1 3 
       1311 1 2 1 1 35 GLU H    A 225 . HN   1 3 
       1312 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1312 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1313 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1313 1 2 1 1 38 CYS H    A 228 . HN   1 3 
       1314 1 1 1 1 36 LEU H    A 226 . HN   1 3 
       1314 1 2 1 1 37 ILE H    A 227 . HN   1 3 
       1315 1 1 1 1 33 ASN HA   A 223 . HA   1 3 
       1315 1 2 1 1 37 ILE H    A 227 . HN   1 3 
       1316 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
       1316 1 2 1 1 37 ILE H    A 227 . HN   1 3 
       1317 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1317 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
       1318 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1318 1 2 1 1 37 ILE HB   A 227 . HB   1 3 
       1319 1 1 1 1 36 LEU HG   A 226 . HG   1 3 
       1319 1 2 1 1 37 ILE H    A 227 . HN   1 3 
       1320 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1320 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
       1321 1 1 1 1 36 LEU HB2  A 226 . HB1  1 3 
       1321 1 2 1 1 37 ILE H    A 227 . HN   1 3 
       1322 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1322 1 2 1 1 37 ILE HG12 A 227 . HG12 1 3 
       1323 1 1 1 1 37 ILE H    A 227 . HN   1 3 
       1323 1 2 1 1 37 ILE MG   A 227 . HG21 1 3 
       1324 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1324 1 2 1 1 38 CYS HA   A 228 . HA   1 3 
       1325 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
       1325 1 2 1 1 38 CYS H    A 228 . HN   1 3 
       1326 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
       1326 1 2 1 1 38 CYS H    A 228 . HN   1 3 
       1327 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1327 1 2 1 1 38 CYS HB3  A 228 . HB1  1 3 
       1328 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1328 1 2 1 1 38 CYS HB2  A 228 . HB2  1 3 
       1329 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1329 1 2 1 1 38 CYS HG   A 228 . HG   1 3 
       1330 1 1 1 1 37 ILE HB   A 227 . HB   1 3 
       1330 1 2 1 1 38 CYS H    A 228 . HN   1 3 
       1331 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1331 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
       1332 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1332 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1333 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1333 1 2 1 1 39 GLN HA   A 229 . HA   1 3 
       1334 1 1 1 1 36 LEU HA   A 226 . HA   1 3 
       1334 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1335 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
       1335 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1336 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
       1336 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1337 1 1 1 1 35 GLU HA   A 225 . HA   1 3 
       1337 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1338 1 1 1 1 38 CYS HB3  A 228 . HB1  1 3 
       1338 1 2 1 1 39 GLN H    A 229 . HN   1 3 
       1339 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1339 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
       1340 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1340 1 2 1 1 39 GLN HB2  A 229 . HB2  1 3 
       1341 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1341 1 2 1 1 39 GLN HB3  A 229 . HB1  1 3 
       1342 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1342 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
       1343 1 1 1 1 39 GLN HA   A 229 . HA   1 3 
       1343 1 2 1 1 39 GLN HE21 A 229 . HE21 1 3 
       1344 1 1 1 1 39 GLN HE21 A 229 . HE21 1 3 
       1344 1 2 1 1 39 GLN QG   A 229 . HG2  1 3 
       1345 1 1 1 1 39 GLN HB2  A 229 . HB2  1 3 
       1345 1 2 1 1 39 GLN HE21 A 229 . HE21 1 3 
       1346 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1346 1 2 1 1 40 GLU H    A 230 . HN   1 3 
       1347 1 1 1 1 38 CYS H    A 228 . HN   1 3 
       1347 1 2 1 1 40 GLU H    A 230 . HN   1 3 
       1348 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
       1348 1 2 1 1 40 GLU H    A 230 . HN   1 3 
       1349 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
       1349 1 2 1 1 40 GLU H    A 230 . HN   1 3 
       1350 1 1 1 1 40 GLU H    A 230 . HN   1 3 
       1350 1 2 1 1 40 GLU HG3  A 230 . HG2  1 3 
       1351 1 1 1 1 40 GLU H    A 230 . HN   1 3 
       1351 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
       1352 1 1 1 1 39 GLN HB2  A 229 . HB2  1 3 
       1352 1 2 1 1 40 GLU H    A 230 . HN   1 3 
       1353 1 1 1 1 40 GLU H    A 230 . HN   1 3 
       1353 1 2 1 1 40 GLU HB2  A 230 . HB2  1 3 
       1354 1 1 1 1 39 GLN H    A 229 . HN   1 3 
       1354 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1355 1 1 1 1 40 GLU H    A 230 . HN   1 3 
       1355 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1356 1 1 1 1 41 ASN H    A 231 . HN   1 3 
       1356 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
       1357 1 1 1 1 40 GLU HA   A 230 . HA   1 3 
       1357 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1358 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
       1358 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1359 1 1 1 1 41 ASN H    A 231 . HN   1 3 
       1359 1 2 1 1 41 ASN HB3  A 231 . HB2  1 3 
       1360 1 1 1 1 40 GLU HG3  A 230 . HG2  1 3 
       1360 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1361 1 1 1 1 41 ASN H    A 231 . HN   1 3 
       1361 1 2 1 1 41 ASN HB2  A 231 . HB1  1 3 
       1362 1 1 1 1 40 GLU HB2  A 230 . HB2  1 3 
       1362 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1363 1 1 1 1 40 GLU H    A 230 . HN   1 3 
       1363 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
       1364 1 1 1 1 41 ASN H    A 231 . HN   1 3 
       1364 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
       1365 1 1 1 1 40 GLU HB3  A 230 . HB1  1 3 
       1365 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
       1366 1 1 1 1 40 GLU HB2  A 230 . HB2  1 3 
       1366 1 2 1 1 41 ASN HD22 A 231 . HD21 1 3 
       1367 1 1 1 1 41 ASN HD22 A 231 . HD21 1 3 
       1367 1 2 1 1 49 LEU QD   A 239 . HD21 1 3 
       1368 1 1 1 1 37 ILE HA   A 227 . HA   1 3 
       1368 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
       1369 1 1 1 1 41 ASN HB2  A 231 . HB1  1 3 
       1369 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
       1370 1 1 1 1 40 GLU HB2  A 230 . HB2  1 3 
       1370 1 2 1 1 41 ASN HD21 A 231 . HD22 1 3 
       1371 1 1 1 1 41 ASN HD21 A 231 . HD22 1 3 
       1371 1 2 1 1 48 VAL MG1  A 238 . HG11 1 3 
       1372 1 1 1 1 40 GLU H    A 230 . HN   1 3 
       1372 1 2 1 1 42 GLU H    A 232 . HN   1 3 
       1373 1 1 1 1 42 GLU H    A 232 . HN   1 3 
       1373 1 2 1 1 44 GLU H    A 234 . HN   1 3 
       1374 1 1 1 1 41 ASN H    A 231 . HN   1 3 
       1374 1 2 1 1 42 GLU H    A 232 . HN   1 3 
       1375 1 1 1 1 41 ASN HA   A 231 . HA   1 3 
       1375 1 2 1 1 42 GLU H    A 232 . HN   1 3 
       1376 1 1 1 1 42 GLU H    A 232 . HN   1 3 
       1376 1 2 1 1 42 GLU HA   A 232 . HA   1 3 
       1377 1 1 1 1 38 CYS HA   A 228 . HA   1 3 
       1377 1 2 1 1 42 GLU H    A 232 . HN   1 3 
       1378 1 1 1 1 41 ASN HB3  A 231 . HB2  1 3 
       1378 1 2 1 1 42 GLU H    A 232 . HN   1 3 
       1379 1 1 1 1 42 GLU H    A 232 . HN   1 3 
       1379 1 2 1 1 42 GLU QG   A 232 . HG2  1 3 
       1380 1 1 1 1 42 GLU H    A 232 . HN   1 3 
       1380 1 2 1 1 42 GLU HB2  A 232 . HB2  1 3 
       1381 1 1 1 1 42 GLU H    A 232 . HN   1 3 
       1381 1 2 1 1 42 GLU HB3  A 232 . HB1  1 3 
       1382 1 1 1 1 43 GLY H    A 233 . HN   1 3 
       1382 1 2 1 1 45 ASN H    A 235 . HN   1 3 
       1383 1 1 1 1 42 GLU H    A 232 . HN   1 3 
       1383 1 2 1 1 43 GLY H    A 233 . HN   1 3 
       1384 1 1 1 1 43 GLY H    A 233 . HN   1 3 
       1384 1 2 1 1 43 GLY HA2  A 233 . HA2  1 3 
       1385 1 1 1 1 42 GLU QG   A 232 . HG2  1 3 
       1385 1 2 1 1 43 GLY H    A 233 . HN   1 3 
       1386 1 1 1 1 43 GLY H    A 233 . HN   1 3 
       1386 1 2 1 1 44 GLU H    A 234 . HN   1 3 
       1387 1 1 1 1 44 GLU H    A 234 . HN   1 3 
       1387 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1388 1 1 1 1 41 ASN HA   A 231 . HA   1 3 
       1388 1 2 1 1 44 GLU H    A 234 . HN   1 3 
       1389 1 1 1 1 44 GLU H    A 234 . HN   1 3 
       1389 1 2 1 1 45 ASN HA   A 235 . HA   1 3 
       1390 1 1 1 1 44 GLU H    A 234 . HN   1 3 
       1390 1 2 1 1 44 GLU HA   A 234 . HA   1 3 
       1391 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
       1391 1 2 1 1 44 GLU H    A 234 . HN   1 3 
       1392 1 1 1 1 43 GLY HA2  A 233 . HA2  1 3 
       1392 1 2 1 1 44 GLU H    A 234 . HN   1 3 
       1393 1 1 1 1 41 ASN HB3  A 231 . HB2  1 3 
       1393 1 2 1 1 44 GLU H    A 234 . HN   1 3 
       1394 1 1 1 1 44 GLU H    A 234 . HN   1 3 
       1394 1 2 1 1 44 GLU HG2  A 234 . HG2  1 3 
       1395 1 1 1 1 44 GLU H    A 234 . HN   1 3 
       1395 1 2 1 1 44 GLU HB2  A 234 . HB2  1 3 
       1396 1 1 1 1 45 ASN H    A 235 . HN   1 3 
       1396 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1397 1 1 1 1 44 GLU H    A 234 . HN   1 3 
       1397 1 2 1 1 45 ASN H    A 235 . HN   1 3 
       1398 1 1 1 1 45 ASN H    A 235 . HN   1 3 
       1398 1 2 1 1 45 ASN HD21 A 235 . HD21 1 3 
       1399 1 1 1 1 45 ASN H    A 235 . HN   1 3 
       1399 1 2 1 1 45 ASN HA   A 235 . HA   1 3 
       1400 1 1 1 1 44 GLU HA   A 234 . HA   1 3 
       1400 1 2 1 1 45 ASN H    A 235 . HN   1 3 
       1401 1 1 1 1 42 GLU HA   A 232 . HA   1 3 
       1401 1 2 1 1 45 ASN H    A 235 . HN   1 3 
       1402 1 1 1 1 45 ASN H    A 235 . HN   1 3 
       1402 1 2 1 1 45 ASN HB2  A 235 . HB2  1 3 
       1403 1 1 1 1 44 GLU HB3  A 234 . HB1  1 3 
       1403 1 2 1 1 45 ASN H    A 235 . HN   1 3 
       1404 1 1 1 1 44 GLU HB2  A 234 . HB2  1 3 
       1404 1 2 1 1 45 ASN H    A 235 . HN   1 3 
       1405 1 1 1 1 45 ASN HA   A 235 . HA   1 3 
       1405 1 2 1 1 45 ASN HD21 A 235 . HD21 1 3 
       1406 1 1 1 1 45 ASN HB3  A 235 . HB1  1 3 
       1406 1 2 1 1 45 ASN HD21 A 235 . HD21 1 3 
       1407 1 1 1 1 45 ASN HB2  A 235 . HB2  1 3 
       1407 1 2 1 1 45 ASN HD21 A 235 . HD21 1 3 
       1408 1 1 1 1 45 ASN HB2  A 235 . HB2  1 3 
       1408 1 2 1 1 45 ASN HD22 A 235 . HD22 1 3 
       1409 1 1 1 1 48 VAL H    A 238 . HN   1 3 
       1409 1 2 1 1 49 LEU H    A 239 . HN   1 3 
       1410 1 1 1 1 46 ASP HA   A 236 . HA   1 3 
       1410 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1411 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
       1411 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1412 1 1 1 1 47 PRO HD2  A 237 . HD2  1 3 
       1412 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1413 1 1 1 1 47 PRO HD3  A 237 . HD1  1 3 
       1413 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1414 1 1 1 1 47 PRO HB2  A 237 . HB2  1 3 
       1414 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1415 1 1 1 1 48 VAL H    A 238 . HN   1 3 
       1415 1 2 1 1 48 VAL HB   A 238 . HB   1 3 
       1416 1 1 1 1 47 PRO HG2  A 237 . HG2  1 3 
       1416 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1417 1 1 1 1 47 PRO HB3  A 237 . HB1  1 3 
       1417 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1418 1 1 1 1 48 VAL H    A 238 . HN   1 3 
       1418 1 2 1 1 49 LEU HB2  A 239 . HB2  1 3 
       1419 1 1 1 1 48 VAL H    A 238 . HN   1 3 
       1419 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
       1420 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
       1420 1 2 1 1 49 LEU H    A 239 . HN   1 3 
       1421 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
       1421 1 2 1 1 49 LEU H    A 239 . HN   1 3 
       1422 1 1 1 1 48 VAL HB   A 238 . HB   1 3 
       1422 1 2 1 1 49 LEU H    A 239 . HN   1 3 
       1423 1 1 1 1 49 LEU H    A 239 . HN   1 3 
       1423 1 2 1 1 49 LEU HB2  A 239 . HB2  1 3 
       1424 1 1 1 1 49 LEU H    A 239 . HN   1 3 
       1424 1 2 1 1 49 LEU HB3  A 239 . HB1  1 3 
       1425 1 1 1 1 48 VAL H    A 238 . HN   1 3 
       1425 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1426 1 1 1 1 49 LEU H    A 239 . HN   1 3 
       1426 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1427 1 1 1 1 50 GLN H    A 240 . HN   1 3 
       1427 1 2 1 1 52 ILE H    A 242 . HN   1 3 
       1428 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
       1428 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1429 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
       1429 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1430 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
       1430 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1431 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
       1431 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1432 1 1 1 1 50 GLN H    A 240 . HN   1 3 
       1432 1 2 1 1 50 GLN HB3  A 240 . HB1  1 3 
       1433 1 1 1 1 50 GLN H    A 240 . HN   1 3 
       1433 1 2 1 1 50 GLN HB2  A 240 . HB2  1 3 
       1434 1 1 1 1 49 LEU HB2  A 239 . HB2  1 3 
       1434 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1435 1 1 1 1 50 GLN H    A 240 . HN   1 3 
       1435 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
       1436 1 1 1 1 49 LEU HB3  A 239 . HB1  1 3 
       1436 1 2 1 1 50 GLN H    A 240 . HN   1 3 
       1437 1 1 1 1 50 GLN H    A 240 . HN   1 3 
       1437 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
       1438 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
       1438 1 2 1 1 50 GLN HE21 A 240 . HE21 1 3 
       1439 1 1 1 1 50 GLN HE21 A 240 . HE21 1 3 
       1439 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
       1440 1 1 1 1 50 GLN HB2  A 240 . HB2  1 3 
       1440 1 2 1 1 50 GLN HE21 A 240 . HE21 1 3 
       1441 1 1 1 1 50 GLN HE21 A 240 . HE21 1 3 
       1441 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
       1442 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
       1442 1 2 1 1 50 GLN HE22 A 240 . HE22 1 3 
       1443 1 1 1 1 50 GLN HE22 A 240 . HE22 1 3 
       1443 1 2 1 1 50 GLN HG3  A 240 . HG1  1 3 
       1444 1 1 1 1 50 GLN HE22 A 240 . HE22 1 3 
       1444 1 2 1 1 53 VAL MG2  A 243 . HG21 1 3 
       1445 1 1 1 1 51 ARG H    A 241 . HN   1 3 
       1445 1 2 1 1 53 VAL H    A 243 . HN   1 3 
       1446 1 1 1 1 50 GLN H    A 240 . HN   1 3 
       1446 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1447 1 1 1 1 49 LEU H    A 239 . HN   1 3 
       1447 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1448 1 1 1 1 51 ARG H    A 241 . HN   1 3 
       1448 1 2 1 1 52 ILE H    A 242 . HN   1 3 
       1449 1 1 1 1 47 PRO HA   A 237 . HA   1 3 
       1449 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1450 1 1 1 1 49 LEU HA   A 239 . HA   1 3 
       1450 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1451 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
       1451 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1452 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
       1452 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1453 1 1 1 1 51 ARG H    A 241 . HN   1 3 
       1453 1 2 1 1 52 ILE HA   A 242 . HA   1 3 
       1454 1 1 1 1 50 GLN HB3  A 240 . HB1  1 3 
       1454 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1455 1 1 1 1 51 ARG H    A 241 . HN   1 3 
       1455 1 2 1 1 51 ARG HG2  A 241 . HG2  1 3 
       1456 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
       1456 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1457 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1457 1 2 1 1 51 ARG H    A 241 . HN   1 3 
       1458 1 1 1 1 53 VAL H    A 243 . HN   1 3 
       1458 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1459 1 1 1 1 54 ASP H    A 244 . HN   1 3 
       1459 1 2 1 1 56 LEU H    A 246 . HN   1 3 
       1460 1 1 1 1 52 ILE H    A 242 . HN   1 3 
       1460 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1461 1 1 1 1 54 ASP H    A 244 . HN   1 3 
       1461 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1462 1 1 1 1 54 ASP H    A 244 . HN   1 3 
       1462 1 2 1 1 54 ASP HA   A 244 . HA   1 3 
       1463 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
       1463 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1464 1 1 1 1 50 GLN HA   A 240 . HA   1 3 
       1464 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1465 1 1 1 1 54 ASP H    A 244 . HN   1 3 
       1465 1 2 1 1 55 ILE HA   A 245 . HA   1 3 
       1466 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
       1466 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1467 1 1 1 1 54 ASP H    A 244 . HN   1 3 
       1467 1 2 1 1 54 ASP HB3  A 244 . HB1  1 3 
       1468 1 1 1 1 54 ASP H    A 244 . HN   1 3 
       1468 1 2 1 1 54 ASP HB2  A 244 . HB2  1 3 
       1469 1 1 1 1 50 GLN HG3  A 240 . HG1  1 3 
       1469 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1470 1 1 1 1 53 VAL HB   A 243 . HB   1 3 
       1470 1 2 1 1 54 ASP H    A 244 . HN   1 3 
       1471 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1471 1 2 1 1 56 LEU H    A 246 . HN   1 3 
       1472 1 1 1 1 54 ASP HA   A 244 . HA   1 3 
       1472 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1473 1 1 1 1 51 ARG HA   A 241 . HA   1 3 
       1473 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1474 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1474 1 2 1 1 55 ILE HA   A 245 . HA   1 3 
       1475 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1475 1 2 1 1 56 LEU HA   A 246 . HA   1 3 
       1476 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
       1476 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1477 1 1 1 1 53 VAL HA   A 243 . HA   1 3 
       1477 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1478 1 1 1 1 54 ASP HB3  A 244 . HB1  1 3 
       1478 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1479 1 1 1 1 54 ASP HB2  A 244 . HB2  1 3 
       1479 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1480 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1480 1 2 1 1 55 ILE HB   A 245 . HB   1 3 
       1481 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1481 1 2 1 1 55 ILE HG13 A 245 . HG11 1 3 
       1482 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1482 1 2 1 1 55 ILE HG12 A 245 . HG12 1 3 
       1483 1 1 1 1 55 ILE H    A 245 . HN   1 3 
       1483 1 2 1 1 55 ILE MD   A 245 . HD11 1 3 
       1484 1 1 1 1 54 ASP HA   A 244 . HA   1 3 
       1484 1 2 1 1 56 LEU H    A 246 . HN   1 3 
       1485 1 1 1 1 52 ILE HA   A 242 . HA   1 3 
       1485 1 2 1 1 56 LEU H    A 246 . HN   1 3 
       1486 1 1 1 1 56 LEU H    A 246 . HN   1 3 
       1486 1 2 1 1 56 LEU HB2  A 246 . HB2  1 3 
       1487 1 1 1 1 31 LEU HB3  A 221 . HB1  1 3 
       1487 1 2 1 1 56 LEU H    A 246 . HN   1 3 
       1488 1 1 1 1 56 LEU H    A 246 . HN   1 3 
       1488 1 2 1 1 56 LEU HB3  A 246 . HB1  1 3 
       1489 1 1 1 1 56 LEU H    A 246 . HN   1 3 
       1489 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1490 1 1 1 1 57 TYR H    A 247 . HN   1 3 
       1490 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1491 1 1 1 1 57 TYR QD   A 247 . HD1  1 3 
       1491 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1492 1 1 1 1 57 TYR HA   A 247 . HA   1 3 
       1492 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1493 1 1 1 1 58 ALA H    A 248 . HN   1 3 
       1493 1 2 1 1 58 ALA HA   A 248 . HA   1 3 
       1494 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
       1494 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1495 1 1 1 1 56 LEU HA   A 246 . HA   1 3 
       1495 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1496 1 1 1 1 57 TYR QB   A 247 . HB1  1 3 
       1496 1 2 1 1 58 ALA H    A 248 . HN   1 3 
       1497 1 1 1 1 58 ALA H    A 248 . HN   1 3 
       1497 1 2 1 1 59 THR H    A 249 . HN   1 3 
       1498 1 1 1 1 58 ALA HA   A 248 . HA   1 3 
       1498 1 2 1 1 59 THR H    A 249 . HN   1 3 
       1499 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
       1499 1 2 1 1 62 GLY H    A 252 . HN   1 3 
       1500 1 1 1 1 62 GLY H    A 252 . HN   1 3 
       1500 1 2 1 1 62 GLY HA3  A 252 . HA1  1 3 
       1501 1 1 1 1 61 GLU HB3  A 251 . HB1  1 3 
       1501 1 2 1 1 62 GLY H    A 252 . HN   1 3 
       1502 1 1 1 1 61 GLU HB2  A 251 . HB2  1 3 
       1502 1 2 1 1 62 GLY H    A 252 . HN   1 3 
       1503 1 1 1 1 62 GLY H    A 252 . HN   1 3 
       1503 1 2 1 1 63 PHE H    A 253 . HN   1 3 
       1504 1 1 1 1 63 PHE H    A 253 . HN   1 3 
       1504 1 2 1 1 63 PHE QD   A 253 . HD1  1 3 
       1505 1 1 1 1 63 PHE H    A 253 . HN   1 3 
       1505 1 2 1 1 63 PHE HA   A 253 . HA   1 3 
       1506 1 1 1 1 61 GLU HA   A 251 . HA   1 3 
       1506 1 2 1 1 63 PHE H    A 253 . HN   1 3 
       1507 1 1 1 1 62 GLY HA3  A 252 . HA1  1 3 
       1507 1 2 1 1 63 PHE H    A 253 . HN   1 3 
       1508 1 1 1 1 67 ASP H    A 257 . HN   1 3 
       1508 1 2 1 1 67 ASP HA   A 257 . HA   1 3 
       1509 1 1 1 1 66 PRO HA   A 256 . HA   1 3 
       1509 1 2 1 1 67 ASP H    A 257 . HN   1 3 
       1510 1 1 1 1 67 ASP H    A 257 . HN   1 3 
       1510 1 2 1 1 67 ASP HB3  A 257 . HB1  1 3 
       1511 1 1 1 1 67 ASP H    A 257 . HN   1 3 
       1511 1 2 1 1 67 ASP HB2  A 257 . HB2  1 3 
       1512 1 1 1 1 66 PRO HB3  A 256 . HB1  1 3 
       1512 1 2 1 1 67 ASP H    A 257 . HN   1 3 
       1513 1 1 1 1 66 PRO HB2  A 256 . HB2  1 3 
       1513 1 2 1 1 67 ASP H    A 257 . HN   1 3 
       1514 1 1 1 1 67 ASP HA   A 257 . HA   1 3 
       1514 1 2 1 1 68 GLU H    A 258 . HN   1 3 
       1515 1 1 1 1 68 GLU H    A 258 . HN   1 3 
       1515 1 2 1 1 68 GLU HB2  A 258 . HB2  1 3 
       1516 1 1 1 1 68 GLU H    A 258 . HN   1 3 
       1516 1 2 1 1 68 GLU HB3  A 258 . HB1  1 3 
       1517 1 1 1 1 68 GLU HA   A 258 . HA   1 3 
       1517 1 2 1 1 69 GLY H    A 259 . HN   1 3 
       1518 1 1 1 1 17 VAL H    A 207 . HN   1 3 
       1518 1 2 1 1 18 GLU H    A 208 . HN   1 3 
       1519 1 1 1 1 22 LYS H    A 212 . HN   1 3 
       1519 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1520 1 1 1 1 25 ASP H    A 215 . HN   1 3 
       1520 1 2 1 1 26 PHE QB   A 216 . HB1  1 3 
       1521 1 1 1 1 23 GLU HA   A 213 . HA   1 3 
       1521 1 2 1 1 25 ASP H    A 215 . HN   1 3 
       1522 1 1 1 1 24 ARG H    A 214 . HN   1 3 
       1522 1 2 1 1 26 PHE H    A 216 . HN   1 3 
       1523 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1523 1 2 1 1 26 PHE H    A 216 . HN   1 3 
       1524 1 1 1 1 29 GLY H    A 219 . HN   1 3 
       1524 1 2 1 1 31 LEU H    A 221 . HN   1 3 
       1525 1 1 1 1 30 LYS H    A 220 . HN   1 3 
       1525 1 2 1 1 30 LYS HE3  A 220 . HE1  1 3 
       1526 1 1 1 1 31 LEU H    A 221 . HN   1 3 
       1526 1 2 1 1 33 ASN H    A 223 . HN   1 3 
       1527 1 1 1 1 33 ASN H    A 223 . HN   1 3 
       1527 1 2 1 1 34 ILE HA   A 224 . HA   1 3 
       1528 1 1 1 1 46 ASP HB2  A 236 . HB2  1 3 
       1528 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1529 1 1 1 1 46 ASP HB3  A 236 . HB1  1 3 
       1529 1 2 1 1 48 VAL H    A 238 . HN   1 3 
       1530 1 1 1 1 48 VAL HA   A 238 . HA   1 3 
       1530 1 2 1 1 52 ILE H    A 242 . HN   1 3 
       1531 1 1 1 1 55 ILE HG12 A 245 . HG12 1 3 
       1531 1 2 1 1 56 LEU H    A 246 . HN   1 3 
       1532 1 1 1 1  8 GLN HA   A 198 . HA   1 3 
       1532 1 2 1 1  8 GLN HE21 A 198 . HE21 1 3 
       1533 1 1 1 1 28 PHE H    A 218 . HN   1 3 
       1533 1 2 1 1 29 GLY H    A 219 . HN   1 3 
       1534 1 1 1 1 28 PHE H    A 218 . HN   1 3 
       1534 1 2 1 1 30 LYS H    A 220 . HN   1 3 
       1535 1 1 1 1 27 TYR QE   A 217 . HE1  1 3 
       1535 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1536 1 1 1 1 28 PHE H    A 218 . HN   1 3 
       1536 1 2 1 1 28 PHE QD   A 218 . HD1  1 3 
       1537 1 1 1 1 25 ASP HA   A 215 . HA   1 3 
       1537 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1538 1 1 1 1 27 TYR HA   A 217 . HA   1 3 
       1538 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1539 1 1 1 1 24 ARG HA   A 214 . HA   1 3 
       1539 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1540 1 1 1 1 28 PHE H    A 218 . HN   1 3 
       1540 1 2 1 1 29 GLY HA3  A 219 . HA1  1 3 
       1541 1 1 1 1 27 TYR HB2  A 217 . HB2  1 3 
       1541 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1542 1 1 1 1 27 TYR HB3  A 217 . HB1  1 3 
       1542 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1543 1 1 1 1 26 PHE QB   A 216 . HB1  1 3 
       1543 1 2 1 1 28 PHE H    A 218 . HN   1 3 
       1544 1 1 1 1 28 PHE H    A 218 . HN   1 3 
       1544 1 2 1 1 31 LEU MD2  A 221 . HD21 1 3 
       1545 1 1 1 1 44 GLU HB2  A 234 . HB2  1 3 
       1545 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1546 1 1 1 1 46 ASP H    A 236 . HN   1 3 
       1546 1 2 1 1 49 LEU HG   A 239 . HG   1 3 
       1547 1 1 1 1 44 GLU HA   A 234 . HA   1 3 
       1547 1 2 1 1 46 ASP H    A 236 . HN   1 3 
       1548 1 1 1 1 53 VAL H    A 243 . HN   1 3 
       1548 1 2 1 1 55 ILE H    A 245 . HN   1 3 
       1549 1 1 1 1 51 ARG HG2  A 241 . HG2  1 3 
       1549 1 2 1 1 53 VAL H    A 243 . HN   1 3 
       1550 1 1 1 1 55 ILE HA   A 245 . HA   1 3 
       1550 1 2 1 1 57 TYR H    A 247 . HN   1 3 
       1551 1 1 1 1 57 TYR H    A 247 . HN   1 3 
       1551 1 2 1 1 57 TYR QE   A 247 . HE1  1 3 
       1552 1 1 1 1 22 LYS H    A 212 . HN   1 3 
       1552 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1553 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1553 1 2 1 1 24 ARG H    A 214 . HN   1 3 
       1554 1 1 1 1 21 GLU H    A 211 . HN   1 3 
       1554 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1555 1 1 1 1 19 ASP HA   A 209 . HA   1 3 
       1555 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1556 1 1 1 1 20 LEU HA   A 210 . HA   1 3 
       1556 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1557 1 1 1 1 22 LYS HA   A 212 . HA   1 3 
       1557 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1558 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1558 1 2 1 1 24 ARG HA   A 214 . HA   1 3 
       1559 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1559 1 2 1 1 23 GLU HA   A 213 . HA   1 3 
       1560 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
       1560 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1561 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1561 1 2 1 1 23 GLU HG3  A 213 . HG2  1 3 
       1562 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1562 1 2 1 1 23 GLU HB2  A 213 . HB1  1 3 
       1563 1 1 1 1 23 GLU H    A 213 . HN   1 3 
       1563 1 2 1 1 23 GLU HG2  A 213 . HG1  1 3 
       1564 1 1 1 1 22 LYS HG2  A 212 . HG1  1 3 
       1564 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1565 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
       1565 1 2 1 1 23 GLU H    A 213 . HN   1 3 
       1566 1 1 1 1 41 ASN H    A 231 . HN   1 3 
       1566 1 2 1 1 49 LEU QD   A 239 . HD21 1 3 
       1567 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
       1567 1 2 1 1 41 ASN H    A 231 . HN   1 3 
       1568 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
       1568 1 2 2 1  3 ALA MB   B 193 . HB1  1 3 
       1569 1 1 1 1  3 ALA HA   A 193 . HA   1 3 
       1569 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
       1570 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
       1570 1 2 2 1  3 ALA HA   B 193 . HA   1 3 
       1571 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
       1571 1 2 2 1  7 MET HG3  B 197 . HG1  1 3 
       1572 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
       1572 1 2 2 1  3 ALA MB   B 193 . HB1  1 3 
       1573 1 1 1 1  6 LEU MD1  A 196 . HD11 1 3 
       1573 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
       1574 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
       1574 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
       1575 1 1 1 1 13 LEU QD   A 203 . HD11 1 3 
       1575 1 2 2 1 13 LEU HG   B 203 . HG   1 3 
       1576 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
       1576 1 2 2 1  7 MET ME   B 197 . HE2  1 3 
       1577 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
       1577 1 2 2 1  7 MET HG3  B 197 . HG1  1 3 
       1578 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
       1578 1 2 2 1 10 VAL HA   B 200 . HA   1 3 
       1579 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
       1579 1 2 2 1  7 MET HA   B 197 . HA   1 3 
       1580 1 1 1 1  6 LEU MD2  A 196 . HD21 1 3 
       1580 1 2 2 1  3 ALA HA   B 193 . HA   1 3 
       1581 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
       1581 1 2 2 1  6 LEU HG   B 196 . HG   1 3 
       1582 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
       1582 1 2 2 1  6 LEU MD1  B 196 . HD11 1 3 
       1583 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
       1583 1 2 2 1  6 LEU MD2  B 196 . HD21 1 3 
       1584 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
       1584 1 2 2 1  6 LEU MD2  B 196 . HD21 1 3 
       1585 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
       1585 1 2 2 1 10 VAL MG1  B 200 . HG11 1 3 
       1586 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
       1586 1 2 2 1  6 LEU HG   B 196 . HG   1 3 
       1587 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
       1587 1 2 2 1  9 GLN HG2  B 199 . HG2  1 3 
       1588 1 1 1 1 10 VAL QG   A 200 . HG11 1 3 
       1588 1 2 2 1 10 VAL HA   B 200 . HA   1 3 
       1589 1 1 1 1 17 VAL QG   A 207 . HG21 1 3 
       1589 1 2 2 1 17 VAL MG2  B 207 . HG21 1 3 
       1590 1 1 1 1 17 VAL QG   A 207 . HG21 1 3 
       1590 1 2 2 1 17 VAL HA   B 207 . HA   1 3 
       1591 1 1 1 1 17 VAL QG   A 207 . HG21 1 3 
       1591 1 2 2 1 13 LEU HA   B 203 . HA   1 3 
       1592 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
       1592 1 2 2 1 13 LEU HA   B 203 . HA   1 3 
       1593 1 1 1 1 14 LYS HE2  A 204 . HE2  1 3 
       1593 1 2 2 1 13 LEU MD1  B 203 . HD11 1 3 
       1594 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
       1594 1 2 2 1 17 VAL MG1  B 207 . HG11 1 3 
       1595 1 1 1 1 16 THR MG   A 206 . HG21 1 3 
       1595 1 2 2 1 17 VAL HA   B 207 . HA   1 3 
       1596 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
       1596 1 2 2 1 17 VAL MG2  B 207 . HG21 1 3 
       1597 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
       1597 1 2 2 1 20 LEU HB3  B 210 . HB1  1 3 
       1598 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
       1598 1 2 2 1 20 LEU HG   B 210 . HG   1 3 
       1599 1 1 1 1 21 GLU HA   A 211 . HA   1 3 
       1599 1 2 2 1 20 LEU MD1  B 210 . HD11 1 3 
       1600 1 1 1 1 21 GLU HG2  A 211 . HG2  1 3 
       1600 1 2 2 1 20 LEU MD1  B 210 . HD11 1 3 
       1601 1 1 1 1 21 GLU HG3  A 211 . HG1  1 3 
       1601 1 2 2 1 20 LEU MD1  B 210 . HD11 1 3 
       1602 1 1 1 1 21 GLU HG3  A 211 . HG1  1 3 
       1602 1 2 2 1 20 LEU MD2  B 210 . HD21 1 3 
       1603 1 1 1 1 31 LEU MD2  A 221 . HD21 1 3 
       1603 1 2 2 1 31 LEU QD   B 221 . HD11 1 3 
       1604 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
       1604 1 2 2 1 31 LEU QD   B 221 . HD21 1 3 
       1605 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
       1605 1 2 2 1 31 LEU HG   B 221 . HG   1 3 
       1606 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
       1606 1 2 2 1 31 LEU HA   B 221 . HA   1 3 
       1607 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
       1607 1 2 2 1 27 TYR QD   B 217 . HD1  1 3 
       1608 1 1 1 1 31 LEU MD1  A 221 . HD11 1 3 
       1608 1 2 2 1 31 LEU H    B 221 . HN   1 3 
       1609 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
       1609 1 2 2 1 56 LEU MD2  B 246 . HD21 1 3 
       1610 1 1 1 1 34 ILE MD   A 224 . HD11 1 3 
       1610 1 2 2 1 34 ILE MG   B 224 . HG21 1 3 
       1611 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
       1611 1 2 2 1 34 ILE MG   B 224 . HG21 1 3 
       1612 1 1 1 1 34 ILE MG   A 224 . HG21 1 3 
       1612 1 2 2 1 31 LEU QD   B 221 . HD21 1 3 
       1613 1 1 1 1 34 ILE MD   A 224 . HD11 1 3 
       1613 1 2 2 1 31 LEU QB   B 221 . HB1  1 3 
       1614 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
       1614 1 2 2 1 55 ILE MD   B 245 . HD11 1 3 
       1615 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
       1615 1 2 2 1 48 VAL MG2  B 238 . HG21 1 3 
       1616 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
       1616 1 2 2 1 52 ILE MD   B 242 . HD11 1 3 
       1617 1 1 1 1 52 ILE MD   A 242 . HD11 1 3 
       1617 1 2 2 1 49 LEU HG   B 239 . HG   1 3 
       1618 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
       1618 1 2 2 1 51 ARG HB3  B 241 . HB1  1 3 
       1619 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
       1619 1 2 2 1 52 ILE HA   B 242 . HA   1 3 
       1620 1 1 1 1 37 ILE MD   A 227 . HD11 1 3 
       1620 1 2 2 1 48 VAL HA   B 238 . HA   1 3 
       1621 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
       1621 1 2 2 1 52 ILE MD   B 242 . HD11 1 3 
       1622 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
       1622 1 2 2 1 51 ARG HB3  B 241 . HB1  1 3 
       1623 1 1 1 1 37 ILE MG   A 227 . HG21 1 3 
       1623 1 2 2 1 48 VAL HA   B 238 . HA   1 3 
       1624 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
       1624 1 2 2 1 37 ILE MG   B 227 . HG21 1 3 
       1625 1 1 1 1 48 VAL MG1  A 238 . HG11 1 3 
       1625 1 2 2 1 49 LEU MD2  B 239 . HD21 1 3 
       1626 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1626 1 2 2 1 48 VAL MG2  B 238 . HG21 1 3 
       1627 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1627 1 2 2 1 49 LEU MD1  B 239 . HD11 1 3 
       1628 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1628 1 2 2 1 49 LEU MD2  B 239 . HD21 1 3 
       1629 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1629 1 2 2 1 41 ASN HD21 B 231 . HD21 1 3 
       1630 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1630 1 2 2 1 41 ASN HD22 B 231 . HD22 1 3 
       1631 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
       1631 1 2 2 1 52 ILE MD   B 242 . HD11 1 3 
       1632 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
       1632 1 2 2 1 48 VAL MG2  B 238 . HG21 1 3 
       1633 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
       1633 1 2 2 1 49 LEU MD2  B 239 . HD21 1 3 
       1634 1 1 1 1 49 LEU QD   A 239 . HD11 1 3 
       1634 1 2 2 1 49 LEU HG   B 239 . HG   1 3 
       1635 1 1 1 1 51 ARG HG2  A 241 . HG2  1 3 
       1635 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
       1636 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
       1636 1 2 2 1 34 ILE MG   B 224 . HG21 1 3 
       1637 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
       1637 1 2 2 1 52 ILE MD   B 242 . HD11 1 3 
       1638 1 1 1 1 52 ILE MG   A 242 . HG21 1 3 
       1638 1 2 2 1 34 ILE MD   B 224 . HD11 1 3 
       1639 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
       1639 1 2 2 1 34 ILE MD   B 224 . HD11 1 3 
       1640 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
       1640 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
       1641 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
       1641 1 2 2 1 33 ASN HA   B 223 . HA   1 3 
       1642 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
       1642 1 2 2 1 30 LYS HE2  B 220 . HE2  1 3 
       1643 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
       1643 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
       1644 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
       1644 1 2 2 1 34 ILE MD   B 224 . HD11 1 3 
       1645 1 1 1 1 56 LEU MD2  A 246 . HD21 1 3 
       1645 1 2 2 1 52 ILE MG   B 242 . HG21 1 3 
       1646 1 1 1 1 56 LEU MD2  A 246 . HD21 1 3 
       1646 1 2 2 1 34 ILE MG   B 224 . HG21 1 3 
       1647 1 1 1 1 14 LYS HD3  A 204 . HD2  1 3 
       1647 1 2 2 1 13 LEU MD2  B 203 . HD21 1 3 
       1648 1 1 1 1 14 LYS HD3  A 204 . HD2  1 3 
       1648 1 2 2 1 13 LEU MD1  B 203 . HD11 1 3 
       1649 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
       1649 1 2 2 1 17 VAL MG2  B 207 . HG21 1 3 
       1650 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
       1650 1 2 2 1 17 VAL HA   B 207 . HA   1 3 
       1651 1 1 1 1 52 ILE MD   A 242 . HD11 1 3 
       1651 1 2 2 1 52 ILE MG   B 242 . HG21 1 3 
       1652 1 1 1 1 52 ILE MD   A 242 . HD11 1 3 
       1652 1 2 2 1 49 LEU MD2  B 239 . HD21 1 3 
       1653 1 1 1 1 52 ILE MD   A 242 . HD11 1 3 
       1653 1 2 2 1 34 ILE HA   B 224 . HA   1 3 
       1654 1 1 1 1 13 LEU QD   A 203 . HD11 1 3 
       1654 1 2 2 1 13 LEU HB2  B 203 . HB2  1 3 
       1655 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
       1655 1 2 2 1 14 LYS HE2  B 204 . HE2  1 3 
       1656 1 1 1 1 13 LEU QD   A 203 . HD21 1 3 
       1656 1 2 2 1 15 LEU HG   B 205 . HG   1 3 
       1657 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
       1657 1 2 2 1 20 LEU H    B 210 . HN   1 3 
       1658 1 1 1 1 20 LEU MD2  A 210 . HD21 1 3 
       1658 1 2 2 1 21 GLU HG3  B 211 . HG1  1 3 
       1659 1 1 1 1 20 LEU MD1  A 210 . HD11 1 3 
       1659 1 2 2 1 20 LEU HB3  B 210 . HB1  1 3 
       1660 1 1 1 1 56 LEU MD2  A 246 . HD21 1 3 
       1660 1 2 2 1 31 LEU HA   B 221 . HA   1 3 
       1661 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
       1661 1 2 2 1 34 ILE H    B 224 . HN   1 3 
       1662 1 1 1 1 55 ILE MG   A 245 . HG21 1 3 
       1662 1 2 2 1 33 ASN H    B 223 . HN   1 3 
       1663 1 1 1 1 55 ILE MD   A 245 . HD11 1 3 
       1663 1 2 2 1 33 ASN HD21 B 223 . HD21 1 3 
       1664 1 1 1 1 55 ILE HG13 A 245 . HG11 1 3 
       1664 1 2 2 1 37 ILE MD   B 227 . HD11 1 3 
       1665 1 1 1 1  7 MET ME   A 197 . HE1  1 3 
       1665 1 2 2 1  3 ALA MB   B 193 . HB1  1 3 
       1666 1 1 1 1  3 ALA MB   A 193 . HB1  1 3 
       1666 1 2 2 1  3 ALA HA   B 193 . HA   1 3 
       1667 1 1 1 1 48 VAL MG2  A 238 . HG21 1 3 
       1667 1 2 2 1 41 ASN HB2  B 231 . HB2  1 3 
       1668 1 1 1 1 30 LYS HA   A 220 . HA   1 3 
       1668 1 2 2 1 55 ILE MG   B 245 . HG21 1 3 
    stop_

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

          1 1 . . . . . 1.721 1.351  2.091 1 3 
          2 1 . . . . . 2.334 1.653  3.015 1 3 
          3 1 . . . . . 1.509 1.224  1.794 1 3 
          4 1 . . . . . 2.407 1.683  3.131 1 3 
          5 1 . . . . . 2.901 1.849  3.953 1 3 
          6 1 . . . . .  2.19  1.59   2.79 1 3 
          7 1 . . . . . 4.029   2.0  6.058 1 3 
          8 1 . . . . . 1.982 1.491  2.473 1 3 
          9 1 . . . . . 2.134 1.565  2.703 1 3 
         10 1 . . . . . 3.479 1.966  4.992 1 3 
         11 1 . . . . .  2.73 1.799  3.661 1 3 
         12 1 . . . . . 2.041  1.52  2.562 1 3 
         13 1 . . . . . 2.817 1.825  3.809 1 3 
         14 1 . . . . . 3.724  1.99  5.458 1 3 
         15 1 . . . . . 4.309 1.988   6.63 1 3 
         16 1 . . . . . 2.987 1.872  4.102 1 3 
         17 1 . . . . . 1.924 1.461  2.387 1 3 
         18 1 . . . . .     . 1.731  2.452 1 3 
         19 1 . . . . . 4.751  1.93  7.572 1 3 
         20 1 . . . . . 4.131 1.998  6.264 1 3 
         21 1 . . . . . 2.053 1.526   2.58 1 3 
         22 1 . . . . . 2.479 1.711  3.247 1 3 
         23 1 . . . . . 2.359 1.663  3.055 1 3 
         24 1 . . . . . 2.934 1.858   4.01 1 3 
         25 1 . . . . . 3.475 1.965  4.985 1 3 
         26 1 . . . . . 2.433 1.693  3.173 1 3 
         27 1 . . . . . 2.316 1.646  2.986 1 3 
         28 1 . . . . . 4.201 1.995  6.407 1 3 
         29 1 . . . . . 3.213 1.923  4.503 1 3 
         30 1 . . . . .  3.71 1.989  5.431 1 3 
         31 1 . . . . . 4.719 1.935  7.503 1 3 
         32 1 . . . . . 2.297 1.638  2.956 1 3 
         33 1 . . . . . 3.128 1.905  4.351 1 3 
         34 1 . . . . . 1.697 1.337  2.057 1 3 
         35 1 . . . . . 2.016 1.508  2.524 1 3 
         36 1 . . . . . 4.139 1.998   6.28 1 3 
         37 1 . . . . . 4.466 1.973  6.959 1 3 
         38 1 . . . . . 4.063   2.0  6.126 1 3 
         39 1 . . . . . 5.342 1.774   8.91 1 3 
         40 1 . . . . .  3.54 1.974  5.106 1 3 
         41 1 . . . . . 4.656 1.946  7.366 1 3 
         42 1 . . . . . 1.625 1.295  1.955 1 3 
         43 1 . . . . . 4.264 1.992  6.536 1 3 
         44 1 . . . . . 4.766 1.927  7.605 1 3 
         45 1 . . . . . 2.747 1.887   3.69 1 3 
         46 1 . . . . . 2.847 1.897   3.86 1 3 
         47 1 . . . . . 3.308  1.94  4.676 1 3 
         48 1 . . . . . 2.626 1.764  3.488 1 3 
         49 1 . . . . . 3.873 1.998  5.748 1 3 
         50 1 . . . . . 3.767 1.994   5.54 1 3 
         51 1 . . . . .     . 1.966  4.078 1 3 
         52 1 . . . . . 4.969 1.883  8.055 1 3 
         53 1 . . . . . 2.844 1.833  3.855 1 3 
         54 1 . . . . . 3.468 1.965  4.971 1 3 
         55 1 . . . . . 2.668 1.778  3.558 1 3 
         56 1 . . . . . 2.798 1.819  3.777 1 3 
         57 1 . . . . . 3.489 1.967  5.011 1 3 
         58 1 . . . . . 2.003 1.502  2.504 1 3 
         59 1 . . . . . 3.055 1.888  4.222 1 3 
         60 1 . . . . .     . 3.382   4.31 1 3 
         61 1 . . . . .  4.33 1.987  6.673 1 3 
         62 1 . . . . . 2.751 1.805  3.697 1 3 
         63 1 . . . . .   1.8 1.395  2.205 1 3 
         64 1 . . . . . 1.887 1.442  2.332 1 3 
         65 1 . . . . . 3.394 1.954  4.834 1 3 
         66 1 . . . . . 2.353 1.661  3.045 1 3 
         67 1 . . . . . 3.192 1.918  3.524 1 3 
         68 1 . . . . . 2.434 1.694  3.174 1 3 
         69 1 . . . . .  1.68 1.327  2.033 1 3 
         70 1 . . . . . 2.711 1.792   3.63 1 3 
         71 1 . . . . . 1.883  1.44  2.326 1 3 
         72 1 . . . . .     . 3.431   3.66 1 3 
         73 1 . . . . . 3.173 1.915  4.431 1 3 
         74 1 . . . . .     . 3.328  4.294 1 3 
         75 1 . . . . . 3.694 3.359  5.039 1 3 
         76 1 . . . . . 1.299 1.088   1.51 1 3 
         77 1 . . . . . 3.567 1.976  5.158 1 3 
         78 1 . . . . .  4.24 1.992  6.488 1 3 
         79 1 . . . . . 2.684 1.783  3.585 1 3 
         80 1 . . . . . 2.605 1.757  3.453 1 3 
         81 1 . . . . . 2.581 1.749  3.413 1 3 
         82 1 . . . . . 3.812 1.995  5.629 1 3 
         83 1 . . . . . 4.113 1.999  6.227 1 3 
         84 1 . . . . . 2.524 1.727  3.321 1 3 
         85 1 . . . . . 2.069 1.534  2.604 1 3 
         86 1 . . . . . 2.481 1.711  3.251 1 3 
         87 1 . . . . . 2.884 1.844  3.924 1 3 
         88 1 . . . . .  2.42 1.688  3.152 1 3 
         89 1 . . . . . 3.999   2.0  5.998 1 3 
         90 1 . . . . . 4.609 1.953  7.265 1 3 
         91 1 . . . . . 3.015 1.879  4.151 1 3 
         92 1 . . . . . 2.854 1.836  3.872 1 3 
         93 1 . . . . .  3.22 1.924  4.516 1 3 
         94 1 . . . . . 2.346 1.658  3.034 1 3 
         95 1 . . . . . 3.988   2.0  5.976 1 3 
         96 1 . . . . .  2.61 1.759  3.461 1 3 
         97 1 . . . . . 3.397 1.955  4.839 1 3 
         98 1 . . . . . 5.318 1.782  8.854 1 3 
         99 1 . . . . . 2.844 1.833  3.855 1 3 
        100 1 . . . . . 2.713 1.793  3.633 1 3 
        101 1 . . . . . 2.804 1.821  3.787 1 3 
        102 1 . . . . . 3.657 1.985  5.329 1 3 
        103 1 . . . . . 2.617 1.761  3.473 1 3 
        104 1 . . . . . 2.541 1.734  3.348 1 3 
        105 1 . . . . . 2.557  1.74  3.374 1 3 
        106 1 . . . . . 2.903  1.85  3.956 1 3 
        107 1 . . . . . 2.943  1.86  4.026 1 3 
        108 1 . . . . . 3.138 1.907  4.369 1 3 
        109 1 . . . . . 2.756 1.807  3.705 1 3 
        110 1 . . . . . 3.043 1.885  4.201 1 3 
        111 1 . . . . . 1.828  1.59  2.246 1 3 
        112 1 . . . . . 2.981  1.87  4.092 1 3 
        113 1 . . . . . 2.708 1.791  3.625 1 3 
        114 1 . . . . . 2.454 1.797  3.207 1 3 
        115 1 . . . . . 3.057 1.889  4.225 1 3 
        116 1 . . . . . 2.976 1.869  4.083 1 3 
        117 1 . . . . .     . 1.862  2.464 1 3 
        118 1 . . . . . 3.189 1.917  4.461 1 3 
        119 1 . . . . . 2.462 1.775   3.22 1 3 
        120 1 . . . . . 1.826 1.409  2.243 1 3 
        121 1 . . . . . 2.368 1.667  3.069 1 3 
        122 1 . . . . .  1.75 1.367  1.902 1 3 
        123 1 . . . . . 2.335 1.653  3.017 1 3 
        124 1 . . . . . 2.509 1.722  3.296 1 3 
        125 1 . . . . . 2.253 1.619  2.887 1 3 
        126 1 . . . . . 2.426  1.69  3.162 1 3 
        127 1 . . . . . 2.598 1.754  3.442 1 3 
        128 1 . . . . . 1.982 1.491  2.473 1 3 
        129 1 . . . . .  2.97 1.868  4.072 1 3 
        130 1 . . . . . 3.104   1.9  4.308 1 3 
        131 1 . . . . . 3.012 1.878  4.146 1 3 
        132 1 . . . . .  2.53  1.73   3.33 1 3 
        133 1 . . . . .  2.35  1.66   3.04 1 3 
        134 1 . . . . . 3.172 1.914   4.43 1 3 
        135 1 . . . . . 4.069 1.999  6.139 1 3 
        136 1 . . . . . 5.481 1.726  9.236 1 3 
        137 1 . . . . . 2.515 1.724  3.306 1 3 
        138 1 . . . . . 1.993 1.496   2.49 1 3 
        139 1 . . . . . 3.781 1.994  5.568 1 3 
        140 1 . . . . .  3.27 1.934  4.606 1 3 
        141 1 . . . . . 4.416 1.979  6.853 1 3 
        142 1 . . . . . 5.185 1.825  8.545 1 3 
        143 1 . . . . . 3.595 1.979  5.211 1 3 
        144 1 . . . . . 2.365 1.666  3.064 1 3 
        145 1 . . . . . 4.623 1.951  7.295 1 3 
        146 1 . . . . .  4.59 1.957  7.223 1 3 
        147 1 . . . . . 3.591 1.979  5.203 1 3 
        148 1 . . . . . 1.701 1.339  2.063 1 3 
        149 1 . . . . . 1.671 1.322   2.02 1 3 
        150 1 . . . . . 2.716 1.794  3.638 1 3 
        151 1 . . . . . 3.164 1.912  4.416 1 3 
        152 1 . . . . .  4.21 1.994  6.426 1 3 
        153 1 . . . . . 3.483 1.967  4.999 1 3 
        154 1 . . . . .   3.8 1.995  5.605 1 3 
        155 1 . . . . . 2.463 1.705  3.221 1 3 
        156 1 . . . . . 2.585  1.75   3.42 1 3 
        157 1 . . . . . 2.041  1.52  2.562 1 3 
        158 1 . . . . . 2.628 1.765  3.491 1 3 
        159 1 . . . . . 4.524 1.966  7.082 1 3 
        160 1 . . . . . 4.032   2.0  6.064 1 3 
        161 1 . . . . . 4.325 1.987  6.663 1 3 
        162 1 . . . . . 4.879 1.903  7.855 1 3 
        163 1 . . . . . 3.718  1.99  5.446 1 3 
        164 1 . . . . . 4.182 1.996  6.368 1 3 
        165 1 . . . . . 3.394 1.954  4.834 1 3 
        166 1 . . . . . 2.093 1.545  2.641 1 3 
        167 1 . . . . . 1.635 1.301  1.969 1 3 
        168 1 . . . . .  2.55 1.737  3.363 1 3 
        169 1 . . . . . 2.227 1.607  2.847 1 3 
        170 1 . . . . . 2.955 1.864  4.046 1 3 
        171 1 . . . . . 3.432 1.959  4.905 1 3 
        172 1 . . . . . 2.848 1.958  3.862 1 3 
        173 1 . . . . .  2.26 1.621  2.325 1 3 
        174 1 . . . . . 2.996 1.874  4.118 1 3 
        175 1 . . . . . 3.095 1.897  4.293 1 3 
        176 1 . . . . . 1.692 1.334   2.05 1 3 
        177 1 . . . . . 2.613 1.759  3.467 1 3 
        178 1 . . . . . 2.871 1.841  3.901 1 3 
        179 1 . . . . . 1.879 1.438   2.32 1 3 
        180 1 . . . . . 4.109 3.981  5.506 1 3 
        181 1 . . . . . 2.738 1.801  3.675 1 3 
        182 1 . . . . . 3.294 1.938   4.65 1 3 
        183 1 . . . . . 4.108 1.998  6.218 1 3 
        184 1 . . . . .  3.85 1.998  4.819 1 3 
        185 1 . . . . . 3.454 1.962  4.946 1 3 
        186 1 . . . . . 2.234  1.61  2.858 1 3 
        187 1 . . . . .  3.44 1.961  4.919 1 3 
        188 1 . . . . .  3.23 3.107   3.42 1 3 
        189 1 . . . . . 4.058   2.0  6.116 1 3 
        190 1 . . . . . 5.175 1.828  8.522 1 3 
        191 1 . . . . . 3.846 1.997  5.695 1 3 
        192 1 . . . . . 2.264 1.623  2.905 1 3 
        193 1 . . . . . 3.304 1.939  4.669 1 3 
        194 1 . . . . . 2.596 1.753  3.439 1 3 
        195 1 . . . . . 3.551 1.975  5.127 1 3 
        196 1 . . . . . 2.916 1.853  3.979 1 3 
        197 1 . . . . .  3.37  1.95   4.79 1 3 
        198 1 . . . . . 2.453 1.701  3.205 1 3 
        199 1 . . . . . 4.593 1.956   7.23 1 3 
        200 1 . . . . . 2.936 1.859  4.013 1 3 
        201 1 . . . . . 5.205 1.818  8.592 1 3 
        202 1 . . . . . 4.708 1.938  7.478 1 3 
        203 1 . . . . .  4.92 1.894  7.946 1 3 
        204 1 . . . . . 5.041 1.864  8.218 1 3 
        205 1 . . . . . 2.389 1.676  3.102 1 3 
        206 1 . . . . . 3.746 1.991  5.501 1 3 
        207 1 . . . . . 2.435 1.694  3.176 1 3 
        208 1 . . . . . 2.383 1.673  3.093 1 3 
        209 1 . . . . . 3.367  1.95  4.784 1 3 
        210 1 . . . . . 4.287  1.99  6.584 1 3 
        211 1 . . . . . 2.601 1.756  3.446 1 3 
        212 1 . . . . . 3.386 1.952   4.82 1 3 
        213 1 . . . . . 3.472 1.965  4.979 1 3 
        214 1 . . . . . 3.594  3.53  5.208 1 3 
        215 1 . . . . . 4.031   2.0  6.062 1 3 
        216 1 . . . . . 3.061  1.89  4.232 1 3 
        217 1 . . . . . 3.321 1.942    4.7 1 3 
        218 1 . . . . . 2.336 1.654  3.018 1 3 
        219 1 . . . . . 2.683 1.783  3.583 1 3 
        220 1 . . . . . 2.442 1.697  3.187 1 3 
        221 1 . . . . . 3.009 1.877  4.141 1 3 
        222 1 . . . . . 4.442 1.975  6.909 1 3 
        223 1 . . . . . 4.232 1.993  6.471 1 3 
        224 1 . . . . . 2.244 1.615  2.873 1 3 
        225 1 . . . . .     . 1.934  2.179 1 3 
        226 1 . . . . . 2.767  1.81  3.724 1 3 
        227 1 . . . . . 3.093 1.897  4.146 1 3 
        228 1 . . . . . 2.232 1.609  2.855 1 3 
        229 1 . . . . .  3.51  1.97   5.05 1 3 
        230 1 . . . . . 4.331 1.986  6.676 1 3 
        231 1 . . . . . 3.217 1.923  4.511 1 3 
        232 1 . . . . . 3.754 1.993  5.515 1 3 
        233 1 . . . . . 3.396 1.955  4.837 1 3 
        234 1 . . . . . 1.813 1.402  2.224 1 3 
        235 1 . . . . . 2.133 1.564  2.702 1 3 
        236 1 . . . . . 3.836 1.997  5.675 1 3 
        237 1 . . . . . 4.711 1.937  7.485 1 3 
        238 1 . . . . . 2.929 1.857  4.001 1 3 
        239 1 . . . . . 3.912 1.999  5.825 1 3 
        240 1 . . . . . 4.562  1.96  7.164 1 3 
        241 1 . . . . . 3.143 1.908  4.378 1 3 
        242 1 . . . . . 2.024 1.512  2.536 1 3 
        243 1 . . . . . 2.022 1.511  2.533 1 3 
        244 1 . . . . . 4.059 1.999  6.119 1 3 
        245 1 . . . . . 2.201 1.613  2.806 1 3 
        246 1 . . . . . 1.861 1.428  2.294 1 3 
        247 1 . . . . . 2.296 1.932  2.955 1 3 
        248 1 . . . . . 3.167 1.913  4.421 1 3 
        249 1 . . . . . 1.871  1.59  2.309 1 3 
        250 1 . . . . . 3.002 1.875  4.129 1 3 
        251 1 . . . . . 4.883 1.902  7.864 1 3 
        252 1 . . . . . 2.659 1.775  3.472 1 3 
        253 1 . . . . .     . 1.997  3.571 1 3 
        254 1 . . . . . 2.325  1.65    3.0 1 3 
        255 1 . . . . . 3.472 1.965  3.734 1 3 
        256 1 . . . . . 3.396 1.954  4.838 1 3 
        257 1 . . . . . 3.326 1.943  4.709 1 3 
        258 1 . . . . . 4.409 1.979  6.839 1 3 
        259 1 . . . . . 3.268 1.933  3.738 1 3 
        260 1 . . . . . 2.569 1.744  3.394 1 3 
        261 1 . . . . . 2.596 1.754  3.438 1 3 
        262 1 . . . . . 2.904  1.85  3.958 1 3 
        263 1 . . . . . 4.392 1.981  6.803 1 3 
        264 1 . . . . . 2.661 1.776  3.546 1 3 
        265 1 . . . . . 3.227 1.925  4.529 1 3 
        266 1 . . . . . 4.258 1.991  6.525 1 3 
        267 1 . . . . . 1.877 1.437  2.317 1 3 
        268 1 . . . . . 3.365 1.949  4.781 1 3 
        269 1 . . . . . 2.957 1.864   4.05 1 3 
        270 1 . . . . . 2.437 1.694   3.18 1 3 
        271 1 . . . . . 1.869 1.433  2.305 1 3 
        272 1 . . . . . 2.327  1.65  3.004 1 3 
        273 1 . . . . . 2.984 1.871  4.097 1 3 
        274 1 . . . . . 2.884 1.844  3.924 1 3 
        275 1 . . . . . 1.612 1.287  1.937 1 3 
        276 1 . . . . . 1.436 1.178  1.694 1 3 
        277 1 . . . . . 3.219 1.923  4.515 1 3 
        278 1 . . . . . 2.151 1.572   2.73 1 3 
        279 1 . . . . .  2.95 1.862  4.038 1 3 
        280 1 . . . . .  2.95 1.862  4.038 1 3 
        281 1 . . . . . 3.342 1.946  4.738 1 3 
        282 1 . . . . . 3.538 1.974  5.102 1 3 
        283 1 . . . . . 3.291 1.937  4.645 1 3 
        284 1 . . . . .  4.35 1.984  6.716 1 3 
        285 1 . . . . . 5.903 1.547 10.259 1 3 
        286 1 . . . . . 3.733 1.991  5.475 1 3 
        287 1 . . . . . 4.156 1.997  6.315 1 3 
        288 1 . . . . . 4.104 1.998   6.21 1 3 
        289 1 . . . . . 3.327 1.944   4.71 1 3 
        290 1 . . . . . 3.772 1.994   5.55 1 3 
        291 1 . . . . . 3.199  1.92  4.478 1 3 
        292 1 . . . . . 2.397 1.679  3.115 1 3 
        293 1 . . . . . 5.568 1.692  9.444 1 3 
        294 1 . . . . . 4.927 1.893  7.961 1 3 
        295 1 . . . . . 3.676 1.987  5.365 1 3 
        296 1 . . . . . 2.995 1.874  4.116 1 3 
        297 1 . . . . . 3.985   2.0   5.97 1 3 
        298 1 . . . . . 4.319 1.987  6.651 1 3 
        299 1 . . . . . 2.314 1.645  2.983 1 3 
        300 1 . . . . . 4.832 1.913  7.751 1 3 
        301 1 . . . . . 5.093  1.85  8.336 1 3 
        302 1 . . . . . 3.734 1.991  5.477 1 3 
        303 1 . . . . . 2.894 1.847  3.941 1 3 
        304 1 . . . . . 2.796 1.819  3.773 1 3 
        305 1 . . . . .  4.66 1.945  7.375 1 3 
        306 1 . . . . . 4.725 1.934  7.516 1 3 
        307 1 . . . . . 3.992   2.0  5.984 1 3 
        308 1 . . . . .  4.02   2.0   6.04 1 3 
        309 1 . . . . . 4.468 1.973  6.963 1 3 
        310 1 . . . . .  3.97   2.0   5.94 1 3 
        311 1 . . . . . 4.313 1.988  6.638 1 3 
        312 1 . . . . .  4.97 1.883  8.057 1 3 
        313 1 . . . . . 5.158 1.832  8.484 1 3 
        314 1 . . . . . 3.722  1.99  5.454 1 3 
        315 1 . . . . . 5.798 1.596   10.0 1 3 
        316 1 . . . . . 4.056   2.0  6.112 1 3 
        317 1 . . . . . 4.963 1.884  8.042 1 3 
        318 1 . . . . . 5.326 1.781  8.871 1 3 
        319 1 . . . . . 3.239 1.928   4.55 1 3 
        320 1 . . . . . 2.989 1.873  4.105 1 3 
        321 1 . . . . . 5.399 1.756  9.042 1 3 
        322 1 . . . . . 4.551 1.962   7.14 1 3 
        323 1 . . . . . 4.177 1.996  6.358 1 3 
        324 1 . . . . . 5.165 1.831  8.499 1 3 
        325 1 . . . . . 3.177 1.915  4.439 1 3 
        326 1 . . . . . 2.681 1.783  3.579 1 3 
        327 1 . . . . . 3.005 1.876  4.134 1 3 
        328 1 . . . . . 3.538 1.973  5.103 1 3 
        329 1 . . . . . 3.964   2.0  5.928 1 3 
        330 1 . . . . . 3.459 1.964  4.954 1 3 
        331 1 . . . . .  3.46 1.964  4.956 1 3 
        332 1 . . . . . 3.885 1.998  5.772 1 3 
        333 1 . . . . . 2.938 1.859  4.017 1 3 
        334 1 . . . . . 2.856 1.836  3.876 1 3 
        335 1 . . . . . 5.144 1.837  8.451 1 3 
        336 1 . . . . . 3.808 1.995  5.621 1 3 
        337 1 . . . . . 3.096 1.935  4.294 1 3 
        338 1 . . . . . 3.993   2.0  5.986 1 3 
        339 1 . . . . . 2.847 1.834   3.86 1 3 
        340 1 . . . . . 4.752  1.93  7.574 1 3 
        341 1 . . . . . 4.043 1.999  6.087 1 3 
        342 1 . . . . . 3.543 1.974  5.112 1 3 
        343 1 . . . . .  3.81 1.996  5.624 1 3 
        344 1 . . . . . 2.533 1.731  3.335 1 3 
        345 1 . . . . . 3.349 1.947  4.751 1 3 
        346 1 . . . . . 2.357 1.663  3.051 1 3 
        347 1 . . . . . 1.749 1.367  2.131 1 3 
        348 1 . . . . . 2.994 1.874  4.114 1 3 
        349 1 . . . . . 4.283  1.99  6.576 1 3 
        350 1 . . . . . 2.792 1.818  3.766 1 3 
        351 1 . . . . . 2.773 1.812  3.734 1 3 
        352 1 . . . . . 2.148 1.571  2.725 1 3 
        353 1 . . . . . 2.796 1.819  3.773 1 3 
        354 1 . . . . .  1.63 1.298  1.962 1 3 
        355 1 . . . . . 2.264 1.623  2.905 1 3 
        356 1 . . . . . 3.437 1.961  4.913 1 3 
        357 1 . . . . . 2.295 1.636  2.954 1 3 
        358 1 . . . . . 4.418 1.978  6.858 1 3 
        359 1 . . . . . 3.639 1.984  5.294 1 3 
        360 1 . . . . . 3.947 1.999  5.895 1 3 
        361 1 . . . . . 2.488 1.714  3.262 1 3 
        362 1 . . . . . 2.921 1.855  3.987 1 3 
        363 1 . . . . . 1.697 1.337  2.057 1 3 
        364 1 . . . . . 3.366  1.95  4.782 1 3 
        365 1 . . . . . 2.131 1.563  2.699 1 3 
        366 1 . . . . . 2.001 1.501  2.501 1 3 
        367 1 . . . . .  3.64  3.31  4.966 1 3 
        368 1 . . . . . 4.288 3.672  5.508 1 3 
        369 1 . . . . . 4.713 1.936   7.49 1 3 
        370 1 . . . . . 2.187 1.589  2.785 1 3 
        371 1 . . . . . 3.085 1.896  4.274 1 3 
        372 1 . . . . . 3.662 1.986  5.338 1 3 
        373 1 . . . . . 2.053 1.526   2.58 1 3 
        374 1 . . . . . 5.408 1.752  9.064 1 3 
        375 1 . . . . .  3.62 1.982  5.258 1 3 
        376 1 . . . . . 2.627 1.765  3.489 1 3 
        377 1 . . . . . 3.721 1.991  5.451 1 3 
        378 1 . . . . . 2.162 1.577  2.747 1 3 
        379 1 . . . . . 3.293 1.938  4.648 1 3 
        380 1 . . . . . 2.839 1.831  3.847 1 3 
        381 1 . . . . . 3.828 1.997  5.659 1 3 
        382 1 . . . . . 5.631 1.667  9.595 1 3 
        383 1 . . . . . 2.939 1.859  4.019 1 3 
        384 1 . . . . . 3.724 1.991  5.457 1 3 
        385 1 . . . . .  2.68 1.782  3.578 1 3 
        386 1 . . . . . 3.337 1.945  4.729 1 3 
        387 1 . . . . . 2.957 1.864   4.05 1 3 
        388 1 . . . . . 5.148 1.836   8.46 1 3 
        389 1 . . . . . 3.292 1.937  4.647 1 3 
        390 1 . . . . . 4.306 1.988  6.624 1 3 
        391 1 . . . . . 3.351 1.948  4.754 1 3 
        392 1 . . . . . 2.697 1.788  3.606 1 3 
        393 1 . . . . . 3.386 1.953  4.819 1 3 
        394 1 . . . . . 4.099 1.998    6.2 1 3 
        395 1 . . . . . 4.148 1.997  6.299 1 3 
        396 1 . . . . .  5.23  1.81   8.65 1 3 
        397 1 . . . . . 4.532 1.965  7.099 1 3 
        398 1 . . . . . 4.615 1.953  7.277 1 3 
        399 1 . . . . . 4.526 1.965  7.087 1 3 
        400 1 . . . . .   2.2 1.595  2.805 1 3 
        401 1 . . . . . 4.803  1.92  7.686 1 3 
        402 1 . . . . .  4.02 1.999  6.041 1 3 
        403 1 . . . . . 3.369  1.95  4.788 1 3 
        404 1 . . . . . 2.884 1.844  3.924 1 3 
        405 1 . . . . . 4.384 1.981  6.787 1 3 
        406 1 . . . . . 4.473 1.972  6.974 1 3 
        407 1 . . . . . 4.315 1.988  6.642 1 3 
        408 1 . . . . . 3.285 1.936  4.634 1 3 
        409 1 . . . . . 4.983  1.88  8.086 1 3 
        410 1 . . . . . 3.855 1.997  5.713 1 3 
        411 1 . . . . . 3.588 1.979  5.197 1 3 
        412 1 . . . . . 2.646 1.771  3.521 1 3 
        413 1 . . . . . 2.959 1.864  4.054 1 3 
        414 1 . . . . . 3.567 1.977  5.157 1 3 
        415 1 . . . . . 2.853 1.835  3.871 1 3 
        416 1 . . . . .  2.92 1.854  3.986 1 3 
        417 1 . . . . .  2.74 1.802  3.678 1 3 
        418 1 . . . . . 2.867 1.839  3.895 1 3 
        419 1 . . . . . 3.616 1.981  5.251 1 3 
        420 1 . . . . . 2.828 1.828  3.828 1 3 
        421 1 . . . . . 2.671 1.779  3.563 1 3 
        422 1 . . . . . 3.638 1.984  5.292 1 3 
        423 1 . . . . . 3.514  1.97  5.058 1 3 
        424 1 . . . . . 2.856 1.836  3.876 1 3 
        425 1 . . . . . 4.069   2.0  6.138 1 3 
        426 1 . . . . . 4.618 1.952  7.284 1 3 
        427 1 . . . . . 2.756 1.807  3.705 1 3 
        428 1 . . . . . 4.256 1.992   6.52 1 3 
        429 1 . . . . . 3.142 1.908  4.376 1 3 
        430 1 . . . . . 3.735 1.991  5.479 1 3 
        431 1 . . . . . 4.639 1.949  7.329 1 3 
        432 1 . . . . . 2.565 1.742  3.388 1 3 
        433 1 . . . . . 2.733 1.799  3.667 1 3 
        434 1 . . . . . 3.516  1.97  5.062 1 3 
        435 1 . . . . .  2.75 1.805  3.695 1 3 
        436 1 . . . . . 2.539 1.733  3.345 1 3 
        437 1 . . . . . 2.861 1.838  3.884 1 3 
        438 1 . . . . . 3.132 1.906  4.358 1 3 
        439 1 . . . . . 4.012   2.0  6.024 1 3 
        440 1 . . . . . 2.496 1.718  3.274 1 3 
        441 1 . . . . . 2.419 1.687  3.151 1 3 
        442 1 . . . . . 2.978  1.87  4.086 1 3 
        443 1 . . . . . 4.333 1.986   6.68 1 3 
        444 1 . . . . . 1.552 1.251  1.853 1 3 
        445 1 . . . . .  3.04 1.885  4.195 1 3 
        446 1 . . . . . 1.916 1.457  2.375 1 3 
        447 1 . . . . .   3.9 1.999  5.801 1 3 
        448 1 . . . . . 3.467 1.964   4.97 1 3 
        449 1 . . . . . 1.906 1.452   2.36 1 3 
        450 1 . . . . .  2.49 1.715  3.265 1 3 
        451 1 . . . . . 3.047 1.886  4.208 1 3 
        452 1 . . . . . 1.714 1.347  2.081 1 3 
        453 1 . . . . . 3.578 1.978  5.178 1 3 
        454 1 . . . . . 4.323 1.987  6.659 1 3 
        455 1 . . . . . 1.508 1.224  1.792 1 3 
        456 1 . . . . . 3.528 1.972  5.084 1 3 
        457 1 . . . . . 2.623 1.763  3.483 1 3 
        458 1 . . . . . 4.281  1.99  6.572 1 3 
        459 1 . . . . . 2.308 1.642  2.974 1 3 
        460 1 . . . . .  2.34 1.655  3.025 1 3 
        461 1 . . . . .  3.65 1.985  5.315 1 3 
        462 1 . . . . . 3.143 1.908  4.378 1 3 
        463 1 . . . . . 2.208 1.598  2.818 1 3 
        464 1 . . . . . 1.699 1.338   2.06 1 3 
        465 1 . . . . . 2.354 1.661  3.047 1 3 
        466 1 . . . . . 2.218 1.603  2.833 1 3 
        467 1 . . . . .     . 3.187  3.245 1 3 
        468 1 . . . . .     . 1.357   1.61 1 3 
        469 1 . . . . . 4.865 1.906  7.824 1 3 
        470 1 . . . . . 3.512  1.97  5.054 1 3 
        471 1 . . . . . 4.331 1.986  6.676 1 3 
        472 1 . . . . . 3.596  1.98  5.212 1 3 
        473 1 . . . . . 3.459 1.963  4.955 1 3 
        474 1 . . . . . 4.247 1.993  6.501 1 3 
        475 1 . . . . . 4.365 1.983  6.747 1 3 
        476 1 . . . . . 3.494 1.968   5.02 1 3 
        477 1 . . . . . 3.258 1.932  4.584 1 3 
        478 1 . . . . .   3.8 1.995  5.605 1 3 
        479 1 . . . . . 2.449 1.699  3.199 1 3 
        480 1 . . . . . 2.149 1.572  2.726 1 3 
        481 1 . . . . . 2.671 1.779  3.563 1 3 
        482 1 . . . . . 4.172 1.996  6.348 1 3 
        483 1 . . . . .  2.95 1.862  4.038 1 3 
        484 1 . . . . . 2.841 1.832   3.85 1 3 
        485 1 . . . . .  3.59 1.979  5.201 1 3 
        486 1 . . . . . 3.817 1.996  5.638 1 3 
        487 1 . . . . . 3.649 1.985  5.313 1 3 
        488 1 . . . . . 3.382 1.952  4.812 1 3 
        489 1 . . . . . 4.703 1.938  7.468 1 3 
        490 1 . . . . . 3.699 1.989  5.409 1 3 
        491 1 . . . . . 4.436 1.976  6.896 1 3 
        492 1 . . . . . 4.826 3.583  5.375 1 3 
        493 1 . . . . . 3.635 1.984  5.286 1 3 
        494 1 . . . . . 2.139 1.567  2.711 1 3 
        495 1 . . . . . 4.518  3.85  5.776 1 3 
        496 1 . . . . . 3.915 1.999  5.831 1 3 
        497 1 . . . . . 2.167  1.58  2.754 1 3 
        498 1 . . . . . 1.942 1.471  2.413 1 3 
        499 1 . . . . . 3.145 1.908  4.382 1 3 
        500 1 . . . . . 3.241 1.928  4.554 1 3 
        501 1 . . . . . 1.814 1.403  2.225 1 3 
        502 1 . . . . . 1.526 1.235  1.817 1 3 
        503 1 . . . . . 1.737  1.36  2.114 1 3 
        504 1 . . . . . 2.786 1.816  3.756 1 3 
        505 1 . . . . .  2.62 1.762  3.478 1 3 
        506 1 . . . . . 2.967 1.867  4.067 1 3 
        507 1 . . . . . 3.903 1.999  5.807 1 3 
        508 1 . . . . . 3.519 1.971  4.429 1 3 
        509 1 . . . . . 3.687 1.988  5.386 1 3 
        510 1 . . . . . 2.153 1.996  2.732 1 3 
        511 1 . . . . . 4.878 1.904  7.852 1 3 
        512 1 . . . . . 3.213 1.922  3.883 1 3 
        513 1 . . . . . 2.995 1.874  3.338 1 3 
        514 1 . . . . . 2.946 1.861  4.031 1 3 
        515 1 . . . . . 5.913 1.542 10.284 1 3 
        516 1 . . . . .  3.42 1.958  4.882 1 3 
        517 1 . . . . . 4.753 1.929  7.577 1 3 
        518 1 . . . . .  5.15 1.835  8.465 1 3 
        519 1 . . . . .  3.91 1.999  5.821 1 3 
        520 1 . . . . . 3.866 1.998  5.734 1 3 
        521 1 . . . . . 4.749  1.93  7.568 1 3 
        522 1 . . . . . 6.113 1.442 10.784 1 3 
        523 1 . . . . . 2.681 1.783  3.579 1 3 
        524 1 . . . . . 4.626 1.951  7.301 1 3 
        525 1 . . . . . 3.618 1.982  5.254 1 3 
        526 1 . . . . . 2.606 1.757  3.455 1 3 
        527 1 . . . . . 3.922 1.999  5.845 1 3 
        528 1 . . . . . 3.457 1.963  4.951 1 3 
        529 1 . . . . . 2.735   1.8   3.67 1 3 
        530 1 . . . . .  3.09 1.896  4.284 1 3 
        531 1 . . . . . 2.577 1.747  3.407 1 3 
        532 1 . . . . . 2.538 1.733  3.343 1 3 
        533 1 . . . . . 2.831 1.829  3.833 1 3 
        534 1 . . . . .  5.52 1.711  9.329 1 3 
        535 1 . . . . . 6.167 1.412 10.922 1 3 
        536 1 . . . . . 4.681 1.943  7.419 1 3 
        537 1 . . . . . 4.432 1.976  6.888 1 3 
        538 1 . . . . . 5.803 1.593 10.013 1 3 
        539 1 . . . . . 5.224 1.813  8.635 1 3 
        540 1 . . . . . 4.647 1.948  7.346 1 3 
        541 1 . . . . . 5.808 1.592 10.024 1 3 
        542 1 . . . . . 4.923 1.894  7.952 1 3 
        543 1 . . . . . 3.287 1.936  4.638 1 3 
        544 1 . . . . . 4.115 1.998  6.232 1 3 
        545 1 . . . . . 2.681 1.783  3.579 1 3 
        546 1 . . . . . 4.949 1.887  8.011 1 3 
        547 1 . . . . . 4.998 1.875  8.121 1 3 
        548 1 . . . . . 3.425 1.959  4.891 1 3 
        549 1 . . . . .  5.39 1.759  9.021 1 3 
        550 1 . . . . . 3.989   2.0  5.978 1 3 
        551 1 . . . . . 2.546 1.736  3.356 1 3 
        552 1 . . . . . 3.302 1.939  4.665 1 3 
        553 1 . . . . . 2.481 1.712   3.25 1 3 
        554 1 . . . . . 3.041 1.885  4.197 1 3 
        555 1 . . . . . 1.811 1.401  2.221 1 3 
        556 1 . . . . .  2.84 1.832  3.848 1 3 
        557 1 . . . . . 1.794 1.392  2.196 1 3 
        558 1 . . . . . 1.833 1.413  2.253 1 3 
        559 1 . . . . . 2.166 1.579  2.753 1 3 
        560 1 . . . . .  2.53  1.73   3.33 1 3 
        561 1 . . . . . 3.491 1.968  5.014 1 3 
        562 1 . . . . . 1.893 1.445  2.341 1 3 
        563 1 . . . . . 2.832  1.83  3.834 1 3 
        564 1 . . . . . 2.255 1.619  2.891 1 3 
        565 1 . . . . . 1.841 1.417  2.265 1 3 
        566 1 . . . . . 3.204  1.92  4.488 1 3 
        567 1 . . . . . 2.336 1.654  3.018 1 3 
        568 1 . . . . . 3.919   2.0  5.838 1 3 
        569 1 . . . . . 3.588 1.979  5.197 1 3 
        570 1 . . . . . 4.779 1.924  7.634 1 3 
        571 1 . . . . . 2.649 1.772  3.526 1 3 
        572 1 . . . . . 3.206 1.921  4.491 1 3 
        573 1 . . . . . 4.859 1.908   7.81 1 3 
        574 1 . . . . . 2.664 1.777  3.551 1 3 
        575 1 . . . . . 2.938 1.859  4.017 1 3 
        576 1 . . . . .  3.56 1.976  5.144 1 3 
        577 1 . . . . . 2.481 1.711  3.251 1 3 
        578 1 . . . . . 3.685 1.987  5.383 1 3 
        579 1 . . . . .     . 1.859  2.198 1 3 
        580 1 . . . . . 5.032 1.867  8.197 1 3 
        581 1 . . . . . 3.769 1.993  5.545 1 3 
        582 1 . . . . . 4.546 1.963  7.129 1 3 
        583 1 . . . . . 5.259 1.802  8.716 1 3 
        584 1 . . . . . 5.678   2.0  5.982 1 3 
        585 1 . . . . . 3.616 1.982   5.25 1 3 
        586 1 . . . . .     . 1.884  3.036 1 3 
        587 1 . . . . .  4.13 1.998  6.262 1 3 
        588 1 . . . . .     . 1.979  3.389 1 3 
        589 1 . . . . .     .   2.0  2.802 1 3 
        590 1 . . . . .     . 1.998  2.982 1 3 
        591 1 . . . . .  2.99 1.872  4.108 1 3 
        592 1 . . . . .  2.39 1.676  3.104 1 3 
        593 1 . . . . .     . 1.824  2.544 1 3 
        594 1 . . . . .  1.65 1.392   1.99 1 3 
        595 1 . . . . . 2.261 1.755    2.9 1 3 
        596 1 . . . . . 4.351 1.985  6.717 1 3 
        597 1 . . . . . 2.976 1.869  4.083 1 3 
        598 1 . . . . . 1.553 1.251  1.855 1 3 
        599 1 . . . . . 2.664 1.777  3.551 1 3 
        600 1 . . . . . 2.414 1.685  3.143 1 3 
        601 1 . . . . . 2.636 1.767  3.505 1 3 
        602 1 . . . . . 4.432 1.976  6.888 1 3 
        603 1 . . . . . 2.149 1.572  2.726 1 3 
        604 1 . . . . . 3.574 1.977  5.171 1 3 
        605 1 . . . . . 4.759 1.928   7.59 1 3 
        606 1 . . . . . 2.912 1.852  3.972 1 3 
        607 1 . . . . . 2.841 1.832   3.85 1 3 
        608 1 . . . . . 3.307  1.94  4.674 1 3 
        609 1 . . . . . 3.601 1.981  5.221 1 3 
        610 1 . . . . . 5.151 1.834  8.468 1 3 
        611 1 . . . . . 3.941 1.999  5.883 1 3 
        612 1 . . . . .  2.86 1.838  3.882 1 3 
        613 1 . . . . . 2.854 1.836  3.872 1 3 
        614 1 . . . . . 3.782 1.994   5.57 1 3 
        615 1 . . . . . 3.838 1.997  5.679 1 3 
        616 1 . . . . . 2.796 1.818  3.774 1 3 
        617 1 . . . . . 3.567 1.976  5.158 1 3 
        618 1 . . . . .  3.49 1.968  5.012 1 3 
        619 1 . . . . . 3.933   2.0  5.866 1 3 
        620 1 . . . . . 4.701 1.939  7.463 1 3 
        621 1 . . . . . 3.826 1.996  5.656 1 3 
        622 1 . . . . . 5.318 1.783  8.853 1 3 
        623 1 . . . . . 6.525 1.203 11.847 1 3 
        624 1 . . . . . 3.255  1.93   4.58 1 3 
        625 1 . . . . .  3.89 1.999  4.317 1 3 
        626 1 . . . . . 5.179 1.826  8.532 1 3 
        627 1 . . . . .     . 1.999  3.465 1 3 
        628 1 . . . . . 2.673 1.988  3.566 1 3 
        629 1 . . . . . 2.818 1.989  3.811 1 3 
        630 1 . . . . . 2.611 1.759  3.277 1 3 
        631 1 . . . . . 4.884 1.976  5.154 1 3 
        632 1 . . . . . 4.274 1.991  4.403 1 3 
        633 1 . . . . . 4.438 3.948  5.747 1 3 
        634 1 . . . . .  4.64 1.949  7.331 1 3 
        635 1 . . . . . 3.058 1.889  4.227 1 3 
        636 1 . . . . .  3.48 1.966  4.994 1 3 
        637 1 . . . . . 3.494 1.968   5.02 1 3 
        638 1 . . . . . 5.039 1.865  8.213 1 3 
        639 1 . . . . . 3.239 1.927  4.551 1 3 
        640 1 . . . . . 2.048 1.524  2.572 1 3 
        641 1 . . . . .  3.53 1.973  5.087 1 3 
        642 1 . . . . . 1.791  1.39  2.192 1 3 
        643 1 . . . . . 2.609 1.758   3.46 1 3 
        644 1 . . . . . 3.724  1.99  5.458 1 3 
        645 1 . . . . . 3.771 1.994  5.548 1 3 
        646 1 . . . . . 2.763 1.809  3.717 1 3 
        647 1 . . . . . 3.165 1.913  4.417 1 3 
        648 1 . . . . . 3.388 1.953  4.823 1 3 
        649 1 . . . . . 2.887 1.845  3.929 1 3 
        650 1 . . . . . 3.575 1.978  5.172 1 3 
        651 1 . . . . .  3.43  1.96    4.9 1 3 
        652 1 . . . . . 2.568 1.743  3.393 1 3 
        653 1 . . . . . 2.952 1.862  4.042 1 3 
        654 1 . . . . . 2.659 1.775  3.543 1 3 
        655 1 . . . . .  2.85 1.835  3.865 1 3 
        656 1 . . . . . 3.055 1.888  4.222 1 3 
        657 1 . . . . . 2.174 1.583  2.765 1 3 
        658 1 . . . . .  3.86 1.998  5.722 1 3 
        659 1 . . . . . 1.611 1.287  1.935 1 3 
        660 1 . . . . . 3.074 1.893  4.255 1 3 
        661 1 . . . . . 3.077 1.893  4.261 1 3 
        662 1 . . . . . 2.257  1.62  2.894 1 3 
        663 1 . . . . . 3.674 1.986  5.362 1 3 
        664 1 . . . . . 4.052 1.999  6.105 1 3 
        665 1 . . . . .  4.48 1.971  6.989 1 3 
        666 1 . . . . . 2.425  1.69   3.16 1 3 
        667 1 . . . . . 4.269 1.991  6.547 1 3 
        668 1 . . . . .  1.98  1.49   2.47 1 3 
        669 1 . . . . . 2.098 1.548  2.648 1 3 
        670 1 . . . . . 2.457 1.703  3.211 1 3 
        671 1 . . . . . 5.169  1.83  8.508 1 3 
        672 1 . . . . . 3.084 1.895  4.273 1 3 
        673 1 . . . . . 1.751 1.368  2.134 1 3 
        674 1 . . . . . 4.209 1.994  6.424 1 3 
        675 1 . . . . .  2.96 1.865  4.055 1 3 
        676 1 . . . . . 3.968   2.0  5.936 1 3 
        677 1 . . . . .  4.88 1.903  7.857 1 3 
        678 1 . . . . . 3.559 1.976  5.142 1 3 
        679 1 . . . . .  2.47 1.707  3.233 1 3 
        680 1 . . . . . 4.381 1.982   6.78 1 3 
        681 1 . . . . . 2.548 1.736   3.36 1 3 
        682 1 . . . . . 3.362 1.949  4.775 1 3 
        683 1 . . . . . 2.442 1.696  3.188 1 3 
        684 1 . . . . . 4.029   2.0  6.058 1 3 
        685 1 . . . . . 3.298 1.938  4.658 1 3 
        686 1 . . . . . 4.502 1.969  7.035 1 3 
        687 1 . . . . . 3.269 1.933  4.605 1 3 
        688 1 . . . . . 2.179 1.586  2.772 1 3 
        689 1 . . . . . 2.485 1.713  3.257 1 3 
        690 1 . . . . . 2.301 1.639  2.963 1 3 
        691 1 . . . . . 3.388 3.181  4.771 1 3 
        692 1 . . . . . 2.101 1.549  2.653 1 3 
        693 1 . . . . . 1.784 1.386  2.182 1 3 
        694 1 . . . . . 1.782 1.385  2.179 1 3 
        695 1 . . . . .  2.84 1.832  3.848 1 3 
        696 1 . . . . .  4.55 1.962  7.138 1 3 
        697 1 . . . . .  2.33 1.651  3.009 1 3 
        698 1 . . . . . 5.124 1.842  8.406 1 3 
        699 1 . . . . .     . 3.188   4.29 1 3 
        700 1 . . . . . 2.301 1.639  2.963 1 3 
        701 1 . . . . . 3.022 1.881  4.163 1 3 
        702 1 . . . . . 3.619 1.982  5.256 1 3 
        703 1 . . . . . 3.836 1.997  5.675 1 3 
        704 1 . . . . . 3.162 1.912  4.412 1 3 
        705 1 . . . . . 4.134 1.998   6.27 1 3 
        706 1 . . . . .  1.63 1.298  1.962 1 3 
        707 1 . . . . . 3.219 1.924  4.514 1 3 
        708 1 . . . . . 4.807 1.919  7.695 1 3 
        709 1 . . . . . 3.657 1.986  5.328 1 3 
        710 1 . . . . . 2.427 1.691  3.163 1 3 
        711 1 . . . . . 1.722 1.351  2.093 1 3 
        712 1 . . . . . 1.816 1.404  2.228 1 3 
        713 1 . . . . . 4.395  1.98   6.81 1 3 
        714 1 . . . . . 3.184 1.917  4.451 1 3 
        715 1 . . . . . 4.325 1.987  6.663 1 3 
        716 1 . . . . . 3.017  1.88  4.154 1 3 
        717 1 . . . . . 4.805 1.919  7.691 1 3 
        718 1 . . . . . 4.667 1.945  7.389 1 3 
        719 1 . . . . .  4.12 1.998  6.242 1 3 
        720 1 . . . . . 2.648 1.771  3.525 1 3 
        721 1 . . . . . 2.548 1.736   3.36 1 3 
        722 1 . . . . . 4.767 1.926  7.608 1 3 
        723 1 . . . . . 2.956 1.864  4.048 1 3 
        724 1 . . . . .  3.44 1.961  4.919 1 3 
        725 1 . . . . . 4.158 1.996   6.32 1 3 
        726 1 . . . . . 2.243 1.614  2.872 1 3 
        727 1 . . . . . 1.938 1.468  2.408 1 3 
        728 1 . . . . . 2.215 1.601  2.829 1 3 
        729 1 . . . . . 4.794 1.921  7.667 1 3 
        730 1 . . . . .  3.27 1.936  4.607 1 3 
        731 1 . . . . .  4.52 1.966  7.074 1 3 
        732 1 . . . . . 5.126 1.841  8.411 1 3 
        733 1 . . . . . 3.758 1.992  5.524 1 3 
        734 1 . . . . . 5.159 1.833  8.485 1 3 
        735 1 . . . . . 4.028   2.0  6.056 1 3 
        736 1 . . . . . 2.691 1.786  3.596 1 3 
        737 1 . . . . . 3.909 1.999  5.819 1 3 
        738 1 . . . . . 1.854 1.424  2.284 1 3 
        739 1 . . . . . 3.921   2.0  5.842 1 3 
        740 1 . . . . . 1.821 1.407  2.235 1 3 
        741 1 . . . . . 1.999 1.499  2.499 1 3 
        742 1 . . . . . 3.915 1.999  5.831 1 3 
        743 1 . . . . . 3.862 1.998  5.726 1 3 
        744 1 . . . . . 3.748 1.992  5.504 1 3 
        745 1 . . . . . 3.235 1.927  4.543 1 3 
        746 1 . . . . . 2.687 1.785  3.589 1 3 
        747 1 . . . . . 3.229 1.925  4.533 1 3 
        748 1 . . . . . 1.792 1.391  2.193 1 3 
        749 1 . . . . . 5.244 1.807  8.681 1 3 
        750 1 . . . . . 2.862 1.838  3.886 1 3 
        751 1 . . . . . 2.701 1.789  3.613 1 3 
        752 1 . . . . . 3.284 1.936  4.632 1 3 
        753 1 . . . . . 2.715 1.794  3.636 1 3 
        754 1 . . . . . 2.921 1.854  3.988 1 3 
        755 1 . . . . . 5.051 1.862   8.24 1 3 
        756 1 . . . . . 4.158 1.997  6.319 1 3 
        757 1 . . . . . 2.441 1.696  3.186 1 3 
        758 1 . . . . . 4.801 1.919  7.683 1 3 
        759 1 . . . . . 1.826 1.409  2.243 1 3 
        760 1 . . . . . 2.615  1.76   3.47 1 3 
        761 1 . . . . .  2.78 1.814  3.746 1 3 
        762 1 . . . . .  2.26 1.621  2.899 1 3 
        763 1 . . . . . 2.278  1.63  2.926 1 3 
        764 1 . . . . . 2.633 1.766    3.5 1 3 
        765 1 . . . . . 2.041  1.52  2.562 1 3 
        766 1 . . . . . 2.072 1.535  2.609 1 3 
        767 1 . . . . . 2.827 1.828  3.826 1 3 
        768 1 . . . . .  3.22 1.924  4.516 1 3 
        769 1 . . . . . 2.751 1.805  3.697 1 3 
        770 1 . . . . . 2.748 1.804  3.692 1 3 
        771 1 . . . . . 2.736   1.8  3.672 1 3 
        772 1 . . . . . 2.656 1.774  3.538 1 3 
        773 1 . . . . . 2.094 1.546  2.642 1 3 
        774 1 . . . . . 2.083  1.54  2.626 1 3 
        775 1 . . . . . 3.762 1.992  5.532 1 3 
        776 1 . . . . . 2.118 1.557  2.679 1 3 
        777 1 . . . . . 2.564 1.743  3.385 1 3 
        778 1 . . . . . 1.693 1.335  2.051 1 3 
        779 1 . . . . . 3.215 1.923  4.507 1 3 
        780 1 . . . . . 2.141 1.568  2.714 1 3 
        781 1 . . . . . 2.381 1.672   3.09 1 3 
        782 1 . . . . . 2.899 1.849  3.949 1 3 
        783 1 . . . . . 2.666 1.777  3.555 1 3 
        784 1 . . . . . 2.785 1.815  3.755 1 3 
        785 1 . . . . . 4.049   2.0  6.098 1 3 
        786 1 . . . . . 3.693 1.988  5.398 1 3 
        787 1 . . . . . 2.771 1.811  3.731 1 3 
        788 1 . . . . . 2.994 1.873  4.115 1 3 
        789 1 . . . . . 4.469 1.972  6.966 1 3 
        790 1 . . . . . 5.148 1.835  8.461 1 3 
        791 1 . . . . . 2.342 1.656  3.028 1 3 
        792 1 . . . . . 3.636 1.983  5.289 1 3 
        793 1 . . . . . 4.095 1.999  6.191 1 3 
        794 1 . . . . . 2.784 1.815  3.753 1 3 
        795 1 . . . . . 3.343 1.946   4.74 1 3 
        796 1 . . . . . 3.492 1.967  5.017 1 3 
        797 1 . . . . . 3.649 1.985  5.313 1 3 
        798 1 . . . . . 3.979   2.0  5.958 1 3 
        799 1 . . . . . 4.418 1.978  6.858 1 3 
        800 1 . . . . . 3.434  1.96  4.908 1 3 
        801 1 . . . . . 5.054 1.862  8.246 1 3 
        802 1 . . . . . 5.016 1.871  8.161 1 3 
        803 1 . . . . .  3.83 1.996  5.664 1 3 
        804 1 . . . . . 3.602  1.98  5.224 1 3 
        805 1 . . . . . 3.061  1.89  4.232 1 3 
        806 1 . . . . .  4.24 1.993  6.487 1 3 
        807 1 . . . . . 4.181 1.996  6.366 1 3 
        808 1 . . . . . 5.256 1.803  8.709 1 3 
        809 1 . . . . . 4.509 1.967  7.051 1 3 
        810 1 . . . . . 3.851 1.997  5.705 1 3 
        811 1 . . . . . 4.485 1.971  6.999 1 3 
        812 1 . . . . . 3.944   2.0  5.888 1 3 
        813 1 . . . . . 3.648 1.984  5.312 1 3 
        814 1 . . . . . 2.055 1.527  2.583 1 3 
        815 1 . . . . . 2.661 1.776  3.546 1 3 
        816 1 . . . . . 3.332 1.944   4.72 1 3 
        817 1 . . . . . 4.128 1.998  6.258 1 3 
        818 1 . . . . . 3.536 1.973  5.099 1 3 
        819 1 . . . . . 3.789 1.995  5.583 1 3 
        820 1 . . . . . 1.723 1.352  2.094 1 3 
        821 1 . . . . . 2.182 1.587  2.777 1 3 
        822 1 . . . . . 3.239 1.928   4.55 1 3 
        823 1 . . . . . 4.103 1.998  6.208 1 3 
        824 1 . . . . . 2.424 1.689  3.159 1 3 
        825 1 . . . . . 3.347 1.947  4.747 1 3 
        826 1 . . . . . 2.664 1.777  3.551 1 3 
        827 1 . . . . .  2.59 1.752  3.428 1 3 
        828 1 . . . . . 5.316 1.784  8.848 1 3 
        829 1 . . . . . 2.623 1.763  3.483 1 3 
        830 1 . . . . . 4.183 1.996   6.37 1 3 
        831 1 . . . . . 4.005   2.0   6.01 1 3 
        832 1 . . . . . 2.174 1.583  2.765 1 3 
        833 1 . . . . . 2.917 1.853  3.981 1 3 
        834 1 . . . . .  4.85  1.91   7.79 1 3 
        835 1 . . . . . 3.377 1.952  4.802 1 3 
        836 1 . . . . . 4.051 1.999  6.103 1 3 
        837 1 . . . . . 4.621 1.952   7.29 1 3 
        838 1 . . . . . 3.042 1.885  4.199 1 3 
        839 1 . . . . . 3.174 1.915  4.433 1 3 
        840 1 . . . . . 4.421 1.978  6.864 1 3 
        841 1 . . . . . 2.307 1.642  2.972 1 3 
        842 1 . . . . . 3.928 1.999  5.857 1 3 
        843 1 . . . . . 6.177 1.407 10.947 1 3 
        844 1 . . . . .   6.4 1.279 11.521 1 3 
        845 1 . . . . . 2.468 1.706   3.23 1 3 
        846 1 . . . . . 2.966 1.866  4.066 1 3 
        847 1 . . . . . 2.962 1.865  4.059 1 3 
        848 1 . . . . . 2.346 1.658  3.034 1 3 
        849 1 . . . . .  1.74 1.362  2.118 1 3 
        850 1 . . . . . 2.302  1.64  2.964 1 3 
        851 1 . . . . .  2.47 1.707  3.233 1 3 
        852 1 . . . . . 3.683 1.987  5.379 1 3 
        853 1 . . . . . 2.877 1.842  3.912 1 3 
        854 1 . . . . . 4.569  1.96  7.178 1 3 
        855 1 . . . . . 3.533 1.973  5.093 1 3 
        856 1 . . . . . 5.298  1.79  8.806 1 3 
        857 1 . . . . . 3.411 1.957  4.865 1 3 
        858 1 . . . . .  3.49 1.967  5.013 1 3 
        859 1 . . . . .  4.29 1.989  6.591 1 3 
        860 1 . . . . . 2.417 1.686  3.148 1 3 
        861 1 . . . . . 3.167 1.913  4.421 1 3 
        862 1 . . . . . 2.556  1.74  3.372 1 3 
        863 1 . . . . . 2.103  1.55  2.656 1 3 
        864 1 . . . . .  3.41 1.956  4.864 1 3 
        865 1 . . . . .  3.84 1.997  5.683 1 3 
        866 1 . . . . . 2.986 1.871  4.101 1 3 
        867 1 . . . . . 3.598  1.98  5.216 1 3 
        868 1 . . . . . 4.185 1.996  6.374 1 3 
        869 1 . . . . .  3.76 1.992  5.528 1 3 
        870 1 . . . . . 3.955   2.0   5.91 1 3 
        871 1 . . . . . 3.516 1.971  5.061 1 3 
        872 1 . . . . . 4.261 1.992   6.53 1 3 
        873 1 . . . . . 4.064 1.999  6.129 1 3 
        874 1 . . . . . 5.158 1.832  8.484 1 3 
        875 1 . . . . .  3.23 1.926  4.534 1 3 
        876 1 . . . . . 2.933 1.858  4.008 1 3 
        877 1 . . . . . 5.446 1.739  9.153 1 3 
        878 1 . . . . . 4.346 1.985  6.707 1 3 
        879 1 . . . . . 3.477 1.966  4.988 1 3 
        880 1 . . . . . 3.219 1.924  4.514 1 3 
        881 1 . . . . . 3.869 1.998   5.74 1 3 
        882 1 . . . . . 2.408 1.683  3.133 1 3 
        883 1 . . . . . 6.113 1.442 10.784 1 3 
        884 1 . . . . . 2.508 1.722  3.294 1 3 
        885 1 . . . . . 2.352 1.661  3.043 1 3 
        886 1 . . . . . 2.638 1.768  3.508 1 3 
        887 1 . . . . .     . 4.139  6.038 1 3 
        888 1 . . . . . 4.482 1.971  6.993 1 3 
        889 1 . . . . . 4.218 1.994  6.442 1 3 
        890 1 . . . . . 1.206 1.024  1.388 1 3 
        891 1 . . . . . 5.474 1.728   9.22 1 3 
        892 1 . . . . . 3.532 1.973  5.091 1 3 
        893 1 . . . . . 4.319 1.988   6.65 1 3 
        894 1 . . . . . 4.896   1.9  7.892 1 3 
        895 1 . . . . . 4.482 1.971  6.993 1 3 
        896 1 . . . . . 4.477 1.972  6.982 1 3 
        897 1 . . . . .  4.15 1.997  6.303 1 3 
        898 1 . . . . .  4.02   2.0   6.04 1 3 
        899 1 . . . . . 4.797  1.92  7.674 1 3 
        900 1 . . . . . 2.983 1.871  4.095 1 3 
        901 1 . . . . . 3.751 1.992   5.51 1 3 
        902 1 . . . . . 4.021   2.0  6.042 1 3 
        903 1 . . . . . 3.818 1.996   5.64 1 3 
        904 1 . . . . . 3.538 1.973  5.103 1 3 
        905 1 . . . . . 3.066 1.891  4.241 1 3 
        906 1 . . . . . 4.003   2.0  6.006 1 3 
        907 1 . . . . . 3.883 1.998  5.768 1 3 
        908 1 . . . . . 3.587 1.979  5.195 1 3 
        909 1 . . . . . 3.126 1.904  4.348 1 3 
        910 1 . . . . . 3.199  1.92  4.478 1 3 
        911 1 . . . . . 2.319 1.647  2.991 1 3 
        912 1 . . . . . 4.027   2.0  6.054 1 3 
        913 1 . . . . . 3.664 1.986  5.342 1 3 
        914 1 . . . . . 3.047 1.887  4.207 1 3 
        915 1 . . . . . 5.363 1.768  8.958 1 3 
        916 1 . . . . . 5.065 1.858  8.272 1 3 
        917 1 . . . . . 5.523  1.71  9.336 1 3 
        918 1 . . . . . 3.737 1.991  5.483 1 3 
        919 1 . . . . . 2.761 1.808  3.714 1 3 
        920 1 . . . . . 3.729  1.99  5.468 1 3 
        921 1 . . . . . 3.444 1.961  4.927 1 3 
        922 1 . . . . . 3.325 1.943  4.707 1 3 
        923 1 . . . . . 3.367  1.95  4.784 1 3 
        924 1 . . . . . 1.868 1.432  2.304 1 3 
        925 1 . . . . . 3.188 1.917  4.459 1 3 
        926 1 . . . . . 3.859 1.997  5.721 1 3 
        927 1 . . . . . 3.736 1.991  5.481 1 3 
        928 1 . . . . . 3.479 1.966  4.992 1 3 
        929 1 . . . . . 2.758 1.807  3.709 1 3 
        930 1 . . . . . 2.872 1.841  3.903 1 3 
        931 1 . . . . . 3.059  1.89  4.228 1 3 
        932 1 . . . . . 2.898 1.848  3.948 1 3 
        933 1 . . . . . 2.539 1.733  3.345 1 3 
        934 1 . . . . .  3.12 1.903  4.337 1 3 
        935 1 . . . . . 4.188 1.995  6.381 1 3 
        936 1 . . . . . 3.588 1.979  5.197 1 3 
        937 1 . . . . . 2.759 1.808   3.71 1 3 
        938 1 . . . . . 4.384 1.982  6.786 1 3 
        939 1 . . . . . 3.362 1.949  4.775 1 3 
        940 1 . . . . .  5.17 1.829  8.511 1 3 
        941 1 . . . . . 2.869  1.84  3.898 1 3 
        942 1 . . . . . 3.124 1.904  4.344 1 3 
        943 1 . . . . . 2.923 1.855  3.991 1 3 
        944 1 . . . . . 3.021  1.88  4.162 1 3 
        945 1 . . . . . 3.474 1.965  4.983 1 3 
        946 1 . . . . . 4.931 1.892   7.97 1 3 
        947 1 . . . . . 3.646 1.985  5.307 1 3 
        948 1 . . . . . 3.492 1.968  5.016 1 3 
        949 1 . . . . . 6.209  1.39 11.028 1 3 
        950 1 . . . . . 5.334 1.778   8.89 1 3 
        951 1 . . . . . 3.593 1.979  5.207 1 3 
        952 1 . . . . . 4.178 1.996   6.36 1 3 
        953 1 . . . . . 3.338 1.945  4.731 1 3 
        954 1 . . . . . 5.054 1.861  8.247 1 3 
        955 1 . . . . . 3.023 1.881  4.165 1 3 
        956 1 . . . . .  4.79 1.922  7.658 1 3 
        957 1 . . . . . 2.326 1.649  3.003 1 3 
        958 1 . . . . . 4.446 1.975  6.917 1 3 
        959 1 . . . . . 5.556 1.698  9.414 1 3 
        960 1 . . . . . 2.736 1.801  3.671 1 3 
        961 1 . . . . . 2.995 1.874  4.116 1 3 
        962 1 . . . . .  2.38 1.672  3.088 1 3 
        963 1 . . . . . 2.103  1.55  2.656 1 3 
        964 1 . . . . . 5.547 1.701  9.393 1 3 
        965 1 . . . . . 4.185 1.996  6.374 1 3 
        966 1 . . . . .  3.89 1.998  5.782 1 3 
        967 1 . . . . . 6.261  1.36 11.162 1 3 
        968 1 . . . . . 5.967 1.517 10.417 1 3 
        969 1 . . . . . 4.159 1.997  6.321 1 3 
        970 1 . . . . . 3.367  1.95  4.784 1 3 
        971 1 . . . . . 3.246 1.929  4.374 1 3 
        972 1 . . . . . 2.951 1.862   4.04 1 3 
        973 1 . . . . . 2.671  1.78  3.562 1 3 
        974 1 . . . . . 4.502 1.968  7.036 1 3 
        975 1 . . . . . 5.157 1.832  8.482 1 3 
        976 1 . . . . . 3.043 1.885  4.201 1 3 
        977 1 . . . . .  4.19 1.995  6.385 1 3 
        978 1 . . . . . 3.991   2.0  5.982 1 3 
        979 1 . . . . . 5.563 1.695  9.431 1 3 
        980 1 . . . . . 4.831 1.914  7.748 1 3 
        981 1 . . . . . 3.495 1.968  5.022 1 3 
        982 1 . . . . . 5.303 1.788  8.818 1 3 
        983 1 . . . . . 3.871 1.998  5.744 1 3 
        984 1 . . . . . 2.369 1.667  3.071 1 3 
        985 1 . . . . .  5.38 1.762  8.998 1 3 
        986 1 . . . . . 4.229 1.993  6.465 1 3 
        987 1 . . . . . 2.869  1.84  3.898 1 3 
        988 1 . . . . . 4.362 1.983  6.741 1 3 
        989 1 . . . . . 5.044 1.864  8.224 1 3 
        990 1 . . . . . 5.579 1.688   9.47 1 3 
        991 1 . . . . . 5.394 1.757  9.031 1 3 
        992 1 . . . . . 4.384 1.982  6.786 1 3 
        993 1 . . . . . 4.638 1.949  7.327 1 3 
        994 1 . . . . . 4.965 1.884  8.046 1 3 
        995 1 . . . . . 4.113 1.999  6.227 1 3 
        996 1 . . . . . 3.616 1.981  5.251 1 3 
        997 1 . . . . . 5.243 1.807  8.679 1 3 
        998 1 . . . . . 6.196 1.396 10.996 1 3 
        999 1 . . . . . 6.364 1.301 11.427 1 3 
       1000 1 . . . . . 5.946 1.526 10.366 1 3 
       1001 1 . . . . . 3.643 1.984  5.302 1 3 
       1002 1 . . . . . 5.842 1.576 10.108 1 3 
       1003 1 . . . . . 5.274 1.797  8.751 1 3 
       1004 1 . . . . . 4.608 1.954  7.262 1 3 
       1005 1 . . . . .  2.27 1.626  2.914 1 3 
       1006 1 . . . . . 5.198  1.82  8.576 1 3 
       1007 1 . . . . . 5.339 1.775  8.903 1 3 
       1008 1 . . . . . 5.268 1.799  8.737 1 3 
       1009 1 . . . . . 4.739 1.932  7.546 1 3 
       1010 1 . . . . . 4.436 1.977  6.895 1 3 
       1011 1 . . . . . 3.979   2.0  5.958 1 3 
       1012 1 . . . . . 3.245 1.929  4.561 1 3 
       1013 1 . . . . . 2.781 1.814  3.748 1 3 
       1014 1 . . . . . 3.044 1.886  4.202 1 3 
       1015 1 . . . . . 3.589 1.979  5.199 1 3 
       1016 1 . . . . . 3.529 1.972  5.086 1 3 
       1017 1 . . . . . 4.316 1.988  6.644 1 3 
       1018 1 . . . . . 3.111 1.902   4.32 1 3 
       1019 1 . . . . . 2.821 1.826  3.816 1 3 
       1020 1 . . . . . 4.247 1.992  6.502 1 3 
       1021 1 . . . . . 3.678 1.987  5.369 1 3 
       1022 1 . . . . . 5.405 1.754  9.056 1 3 
       1023 1 . . . . . 2.515 1.724  3.306 1 3 
       1024 1 . . . . . 4.839 1.912  7.766 1 3 
       1025 1 . . . . . 3.141 1.981  4.375 1 3 
       1026 1 . . . . . 3.816 1.996  5.636 1 3 
       1027 1 . . . . . 2.686 1.784  3.588 1 3 
       1028 1 . . . . . 2.937 1.859  4.015 1 3 
       1029 1 . . . . . 3.732 1.991  5.473 1 3 
       1030 1 . . . . . 3.383 1.953  4.813 1 3 
       1031 1 . . . . . 5.297  1.79  8.804 1 3 
       1032 1 . . . . . 4.393  1.98  6.806 1 3 
       1033 1 . . . . . 3.017  1.88  4.154 1 3 
       1034 1 . . . . . 4.631  1.95  7.312 1 3 
       1035 1 . . . . . 2.876 1.842   3.91 1 3 
       1036 1 . . . . . 2.463 1.705  3.221 1 3 
       1037 1 . . . . . 3.391 1.954  4.828 1 3 
       1038 1 . . . . . 2.494 1.717  3.271 1 3 
       1039 1 . . . . . 2.503  1.72  3.286 1 3 
       1040 1 . . . . . 2.578 1.747  3.409 1 3 
       1041 1 . . . . . 4.056 1.999  6.113 1 3 
       1042 1 . . . . . 2.842 1.832  3.852 1 3 
       1043 1 . . . . . 4.291  1.99  6.592 1 3 
       1044 1 . . . . . 3.721  1.99  5.452 1 3 
       1045 1 . . . . .  2.99  1.88  4.108 1 3 
       1046 1 . . . . . 3.185 1.917  4.453 1 3 
       1047 1 . . . . . 4.046   2.0  6.092 1 3 
       1048 1 . . . . . 3.452 1.963  4.941 1 3 
       1049 1 . . . . . 2.738 1.801  3.675 1 3 
       1050 1 . . . . . 2.842 1.833  3.851 1 3 
       1051 1 . . . . . 2.778 1.813  3.743 1 3 
       1052 1 . . . . . 2.918 1.853  3.983 1 3 
       1053 1 . . . . . 3.365  1.95   4.78 1 3 
       1054 1 . . . . . 3.873 1.998  5.748 1 3 
       1055 1 . . . . . 2.239 1.613  2.865 1 3 
       1056 1 . . . . . 3.844 1.997  5.691 1 3 
       1057 1 . . . . . 2.492 1.716  3.268 1 3 
       1058 1 . . . . . 4.325 1.987  6.663 1 3 
       1059 1 . . . . . 3.104 1.899  4.309 1 3 
       1060 1 . . . . . 2.679 1.782  3.576 1 3 
       1061 1 . . . . . 5.291 1.792   8.79 1 3 
       1062 1 . . . . . 2.087 1.542  2.632 1 3 
       1063 1 . . . . . 2.397 1.679  3.115 1 3 
       1064 1 . . . . . 3.674 1.986  5.362 1 3 
       1065 1 . . . . . 2.345 1.657  3.033 1 3 
       1066 1 . . . . .  2.53  1.73   3.33 1 3 
       1067 1 . . . . . 4.033   2.0  6.066 1 3 
       1068 1 . . . . . 4.319 1.987  6.651 1 3 
       1069 1 . . . . . 4.258 1.991  6.525 1 3 
       1070 1 . . . . . 3.943 1.999  5.887 1 3 
       1071 1 . . . . .  5.15 1.835  8.465 1 3 
       1072 1 . . . . . 3.685 1.988  5.382 1 3 
       1073 1 . . . . . 5.655 1.657  9.653 1 3 
       1074 1 . . . . . 4.989 1.878    8.1 1 3 
       1075 1 . . . . . 4.511 1.967  7.055 1 3 
       1076 1 . . . . . 3.665 1.986  5.344 1 3 
       1077 1 . . . . . 3.682 1.987  5.377 1 3 
       1078 1 . . . . . 2.562 1.741  3.383 1 3 
       1079 1 . . . . . 4.427 1.977  6.877 1 3 
       1080 1 . . . . .  3.26 1.931  4.589 1 3 
       1081 1 . . . . . 2.429 1.692  3.166 1 3 
       1082 1 . . . . . 4.364 1.983  6.745 1 3 
       1083 1 . . . . . 4.387 1.981  6.793 1 3 
       1084 1 . . . . . 4.781 1.924  7.638 1 3 
       1085 1 . . . . . 3.883 1.998  5.768 1 3 
       1086 1 . . . . . 3.751 1.992   5.51 1 3 
       1087 1 . . . . . 2.474 1.709  3.239 1 3 
       1088 1 . . . . . 3.134 1.906  4.362 1 3 
       1089 1 . . . . . 3.502 1.969  5.035 1 3 
       1090 1 . . . . . 2.569 1.744  3.394 1 3 
       1091 1 . . . . . 3.958   2.0  5.916 1 3 
       1092 1 . . . . . 2.589 1.988  3.427 1 3 
       1093 1 . . . . . 4.863 1.907  7.819 1 3 
       1094 1 . . . . . 4.056   2.0  6.112 1 3 
       1095 1 . . . . . 2.476  1.71  3.242 1 3 
       1096 1 . . . . . 2.982 1.871  4.093 1 3 
       1097 1 . . . . .  4.41 1.979  6.841 1 3 
       1098 1 . . . . . 3.863 1.997  5.729 1 3 
       1099 1 . . . . . 4.815 1.917  7.713 1 3 
       1100 1 . . . . . 2.598 1.754  3.442 1 3 
       1101 1 . . . . . 4.113 1.998  6.228 1 3 
       1102 1 . . . . . 3.985   2.0   5.97 1 3 
       1103 1 . . . . . 2.643  1.77  3.516 1 3 
       1104 1 . . . . .  3.61 1.981  5.239 1 3 
       1105 1 . . . . . 3.087 1.896  4.278 1 3 
       1106 1 . . . . . 4.412 1.979  6.845 1 3 
       1107 1 . . . . . 3.427 1.959  4.895 1 3 
       1108 1 . . . . . 3.941 1.999  5.883 1 3 
       1109 1 . . . . . 3.678 1.987  5.369 1 3 
       1110 1 . . . . . 2.629 1.765  3.493 1 3 
       1111 1 . . . . . 4.396  1.98  6.812 1 3 
       1112 1 . . . . . 4.257 1.992  6.522 1 3 
       1113 1 . . . . . 4.384 1.982  6.786 1 3 
       1114 1 . . . . . 2.509 1.722  3.296 1 3 
       1115 1 . . . . . 4.951 1.887  8.015 1 3 
       1116 1 . . . . . 5.215 1.815  8.615 1 3 
       1117 1 . . . . . 3.953   2.0  5.906 1 3 
       1118 1 . . . . . 3.765 1.993  5.537 1 3 
       1119 1 . . . . .  4.94  1.89   7.99 1 3 
       1120 1 . . . . . 3.837 1.997  5.677 1 3 
       1121 1 . . . . . 2.794 1.818   3.77 1 3 
       1122 1 . . . . . 3.828 1.996   5.66 1 3 
       1123 1 . . . . . 4.078   2.0  6.156 1 3 
       1124 1 . . . . . 2.726 1.797  3.655 1 3 
       1125 1 . . . . . 4.503 1.968  7.038 1 3 
       1126 1 . . . . . 3.875 1.998  5.752 1 3 
       1127 1 . . . . . 2.772 1.811  3.733 1 3 
       1128 1 . . . . . 2.772 1.811  3.733 1 3 
       1129 1 . . . . . 4.625 1.951  7.299 1 3 
       1130 1 . . . . . 2.904  1.85  3.958 1 3 
       1131 1 . . . . . 3.948   2.0  5.896 1 3 
       1132 1 . . . . . 5.271 1.798  8.744 1 3 
       1133 1 . . . . . 4.755 1.928  7.582 1 3 
       1134 1 . . . . . 4.168 1.996   6.34 1 3 
       1135 1 . . . . .  2.65 1.772  3.528 1 3 
       1136 1 . . . . . 5.154 1.834  8.474 1 3 
       1137 1 . . . . .  2.79 1.817  3.763 1 3 
       1138 1 . . . . . 3.736 1.991  5.481 1 3 
       1139 1 . . . . . 2.554 1.739  3.369 1 3 
       1140 1 . . . . . 3.906 1.999  5.813 1 3 
       1141 1 . . . . .  3.13 1.905  4.355 1 3 
       1142 1 . . . . . 2.795 1.819  3.771 1 3 
       1143 1 . . . . . 4.485 1.971  6.999 1 3 
       1144 1 . . . . . 4.434 1.976  6.892 1 3 
       1145 1 . . . . . 3.843 1.997  5.689 1 3 
       1146 1 . . . . . 2.861 1.838  3.884 1 3 
       1147 1 . . . . . 3.768 1.993  5.543 1 3 
       1148 1 . . . . . 3.287 1.936  4.638 1 3 
       1149 1 . . . . . 2.446 1.698  3.194 1 3 
       1150 1 . . . . . 3.449 1.962  4.936 1 3 
       1151 1 . . . . .  3.65 1.985  5.315 1 3 
       1152 1 . . . . . 3.007 1.877  4.137 1 3 
       1153 1 . . . . . 2.618 1.761  3.475 1 3 
       1154 1 . . . . . 4.168 1.997  6.339 1 3 
       1155 1 . . . . . 4.452 1.975  6.929 1 3 
       1156 1 . . . . . 4.763 1.927  7.599 1 3 
       1157 1 . . . . . 2.717 1.794   3.64 1 3 
       1158 1 . . . . . 3.905 1.999  5.811 1 3 
       1159 1 . . . . . 4.879 1.904  7.854 1 3 
       1160 1 . . . . . 2.506 1.721  3.291 1 3 
       1161 1 . . . . . 3.085 1.895  4.275 1 3 
       1162 1 . . . . . 4.331 1.986  6.676 1 3 
       1163 1 . . . . . 2.706 1.791  3.621 1 3 
       1164 1 . . . . . 2.972 1.868  4.076 1 3 
       1165 1 . . . . . 2.888 1.846   3.93 1 3 
       1166 1 . . . . . 4.593 1.956   7.23 1 3 
       1167 1 . . . . . 2.581 1.748  3.414 1 3 
       1168 1 . . . . . 2.876 1.842   3.91 1 3 
       1169 1 . . . . . 3.647 1.984   5.31 1 3 
       1170 1 . . . . . 2.902 1.849  3.955 1 3 
       1171 1 . . . . . 4.473 1.972  6.974 1 3 
       1172 1 . . . . . 4.126 1.998  6.254 1 3 
       1173 1 . . . . . 4.916 1.895  7.937 1 3 
       1174 1 . . . . .  3.77 1.994  5.546 1 3 
       1175 1 . . . . . 4.354 1.984  6.724 1 3 
       1176 1 . . . . . 3.053 1.888  4.218 1 3 
       1177 1 . . . . . 3.788 1.994  5.582 1 3 
       1178 1 . . . . . 3.001 1.875  4.127 1 3 
       1179 1 . . . . .  3.87 1.998  5.742 1 3 
       1180 1 . . . . . 3.429  1.96  4.898 1 3 
       1181 1 . . . . . 2.614  1.76  3.468 1 3 
       1182 1 . . . . . 4.457 1.974   6.94 1 3 
       1183 1 . . . . . 2.651 1.773  3.529 1 3 
       1184 1 . . . . . 3.982   2.0  5.964 1 3 
       1185 1 . . . . . 4.507 1.968  7.046 1 3 
       1186 1 . . . . . 2.604 1.756  3.452 1 3 
       1187 1 . . . . . 2.637 1.768  3.506 1 3 
       1188 1 . . . . .  3.42 1.958  4.882 1 3 
       1189 1 . . . . .  3.52 1.972  5.068 1 3 
       1190 1 . . . . . 2.585  1.75   3.42 1 3 
       1191 1 . . . . . 3.135 1.907  4.363 1 3 
       1192 1 . . . . . 4.705 1.938  7.472 1 3 
       1193 1 . . . . . 3.623 1.982  4.153 1 3 
       1194 1 . . . . . 4.437 1.976  6.898 1 3 
       1195 1 . . . . .  3.59 1.979  5.201 1 3 
       1196 1 . . . . . 4.511 1.968  7.054 1 3 
       1197 1 . . . . .  4.36 1.983  6.737 1 3 
       1198 1 . . . . . 3.611 1.981  5.241 1 3 
       1199 1 . . . . .  3.19 1.918  4.462 1 3 
       1200 1 . . . . .  3.51  1.97   5.05 1 3 
       1201 1 . . . . .  2.48 1.711  3.249 1 3 
       1202 1 . . . . . 4.661 1.945  7.377 1 3 
       1203 1 . . . . . 2.788 1.816   3.76 1 3 
       1204 1 . . . . . 3.588 1.979  5.197 1 3 
       1205 1 . . . . . 3.759 1.993  5.525 1 3 
       1206 1 . . . . . 4.089 1.999  6.179 1 3 
       1207 1 . . . . . 2.994 1.873  4.115 1 3 
       1208 1 . . . . . 2.596 1.754  3.438 1 3 
       1209 1 . . . . . 3.989   2.0  5.978 1 3 
       1210 1 . . . . . 3.948   2.0  5.896 1 3 
       1211 1 . . . . . 3.628 1.982  5.274 1 3 
       1212 1 . . . . . 3.946 1.999  5.893 1 3 
       1213 1 . . . . . 4.152 1.997  6.307 1 3 
       1214 1 . . . . . 2.759 1.808   3.71 1 3 
       1215 1 . . . . . 4.784 1.923  7.645 1 3 
       1216 1 . . . . . 4.078 1.999  6.157 1 3 
       1217 1 . . . . . 4.328 1.987  6.669 1 3 
       1218 1 . . . . . 2.839 1.831  3.847 1 3 
       1219 1 . . . . . 3.855 1.997  5.713 1 3 
       1220 1 . . . . .  5.06 1.859  8.261 1 3 
       1221 1 . . . . . 2.724 1.796  3.652 1 3 
       1222 1 . . . . .  4.59 1.957  7.223 1 3 
       1223 1 . . . . . 4.113 1.998  6.228 1 3 
       1224 1 . . . . . 4.541 1.964  7.118 1 3 
       1225 1 . . . . . 3.964   2.0  5.928 1 3 
       1226 1 . . . . . 3.673 1.987  5.359 1 3 
       1227 1 . . . . . 5.548 1.701  9.395 1 3 
       1228 1 . . . . . 2.944 1.861  4.027 1 3 
       1229 1 . . . . . 5.226 1.812   8.64 1 3 
       1230 1 . . . . . 2.979  1.87  4.088 1 3 
       1231 1 . . . . . 5.033 1.866    8.2 1 3 
       1232 1 . . . . . 4.535 1.964  7.106 1 3 
       1233 1 . . . . . 3.145 1.909  4.381 1 3 
       1234 1 . . . . . 3.026 1.881  4.171 1 3 
       1235 1 . . . . . 3.497 1.968  5.026 1 3 
       1236 1 . . . . . 4.052   2.0  6.104 1 3 
       1237 1 . . . . . 4.069   2.0  6.138 1 3 
       1238 1 . . . . . 3.936 1.999  5.873 1 3 
       1239 1 . . . . . 3.037 1.884   4.19 1 3 
       1240 1 . . . . . 3.255 1.931  4.579 1 3 
       1241 1 . . . . . 3.272 1.934   4.61 1 3 
       1242 1 . . . . . 4.979  1.88  8.078 1 3 
       1243 1 . . . . . 3.714  1.99  5.438 1 3 
       1244 1 . . . . . 2.924 1.864  3.993 1 3 
       1245 1 . . . . .   4.1 1.999  6.201 1 3 
       1246 1 . . . . . 3.886 1.998  5.774 1 3 
       1247 1 . . . . . 2.919 1.854  3.984 1 3 
       1248 1 . . . . . 4.679 1.942  7.416 1 3 
       1249 1 . . . . . 4.809 1.918    7.7 1 3 
       1250 1 . . . . . 4.176 1.996  6.356 1 3 
       1251 1 . . . . . 3.834 1.997  5.671 1 3 
       1252 1 . . . . .  5.12 1.843  8.397 1 3 
       1253 1 . . . . . 5.154 1.834  8.474 1 3 
       1254 1 . . . . . 2.812 1.823  3.801 1 3 
       1255 1 . . . . . 5.226 1.812   8.64 1 3 
       1256 1 . . . . . 4.918 1.895  7.941 1 3 
       1257 1 . . . . . 4.391 1.981  6.801 1 3 
       1258 1 . . . . . 5.587 1.686  9.488 1 3 
       1259 1 . . . . . 2.732 1.799  3.665 1 3 
       1260 1 . . . . . 3.094 1.897  4.291 1 3 
       1261 1 . . . . .  5.34 1.776  8.904 1 3 
       1262 1 . . . . . 2.968 1.867  4.069 1 3 
       1263 1 . . . . . 2.853 1.836   3.87 1 3 
       1264 1 . . . . . 4.003   2.0  6.006 1 3 
       1265 1 . . . . . 3.053 1.888  4.218 1 3 
       1266 1 . . . . . 4.528 1.966   7.09 1 3 
       1267 1 . . . . . 3.203 1.921  4.485 1 3 
       1268 1 . . . . . 4.552 1.962  7.142 1 3 
       1269 1 . . . . . 3.438 1.961  4.915 1 3 
       1270 1 . . . . . 4.098 1.998  6.198 1 3 
       1271 1 . . . . .  3.34 1.945  4.735 1 3 
       1272 1 . . . . . 5.537 1.704   9.37 1 3 
       1273 1 . . . . . 3.361 1.949  4.773 1 3 
       1274 1 . . . . . 2.923 1.855  3.991 1 3 
       1275 1 . . . . . 4.043   2.0  6.086 1 3 
       1276 1 . . . . .  2.78 1.814  3.746 1 3 
       1277 1 . . . . . 4.034   2.0  6.068 1 3 
       1278 1 . . . . . 5.579 1.688   9.47 1 3 
       1279 1 . . . . . 2.486 1.714  3.258 1 3 
       1280 1 . . . . . 3.189 1.918   4.46 1 3 
       1281 1 . . . . . 4.464 1.974  6.954 1 3 
       1282 1 . . . . . 3.092 1.897  4.287 1 3 
       1283 1 . . . . . 4.033   2.0  6.066 1 3 
       1284 1 . . . . . 4.235 1.994  6.476 1 3 
       1285 1 . . . . . 2.704  1.79  3.618 1 3 
       1286 1 . . . . . 2.789 1.817  3.761 1 3 
       1287 1 . . . . .  4.94  1.89   7.99 1 3 
       1288 1 . . . . .  2.83 1.829  3.831 1 3 
       1289 1 . . . . . 2.661 1.776  3.546 1 3 
       1290 1 . . . . . 2.936 1.859  4.013 1 3 
       1291 1 . . . . . 4.845  1.91   7.78 1 3 
       1292 1 . . . . .  2.78 1.814  3.746 1 3 
       1293 1 . . . . . 3.379 1.952  4.806 1 3 
       1294 1 . . . . . 5.047 1.863  8.231 1 3 
       1295 1 . . . . . 4.261 1.992   6.53 1 3 
       1296 1 . . . . . 3.192 1.919  4.465 1 3 
       1297 1 . . . . .  4.59 1.957  7.223 1 3 
       1298 1 . . . . . 2.928 1.856    4.0 1 3 
       1299 1 . . . . . 3.674 1.986  5.362 1 3 
       1300 1 . . . . . 5.641 1.664  9.618 1 3 
       1301 1 . . . . . 5.101 1.848  8.354 1 3 
       1302 1 . . . . . 3.884 1.999  5.769 1 3 
       1303 1 . . . . .  3.47 1.965  4.975 1 3 
       1304 1 . . . . .  3.83 1.997  5.663 1 3 
       1305 1 . . . . . 4.424 1.978   6.87 1 3 
       1306 1 . . . . . 3.076 1.894  4.258 1 3 
       1307 1 . . . . . 2.729 1.798   3.66 1 3 
       1308 1 . . . . . 3.679 1.987  5.371 1 3 
       1309 1 . . . . . 2.836 1.831  3.841 1 3 
       1310 1 . . . . . 3.487 1.967  5.007 1 3 
       1311 1 . . . . . 3.995   2.0   5.99 1 3 
       1312 1 . . . . . 4.625 1.951  7.299 1 3 
       1313 1 . . . . . 2.721 1.796  3.646 1 3 
       1314 1 . . . . . 2.748 1.804  3.692 1 3 
       1315 1 . . . . .   4.6 1.955  7.245 1 3 
       1316 1 . . . . . 3.709  1.99  5.428 1 3 
       1317 1 . . . . . 4.889 1.901  7.877 1 3 
       1318 1 . . . . . 2.597 1.754   3.44 1 3 
       1319 1 . . . . .  4.59 1.957  7.223 1 3 
       1320 1 . . . . . 3.636 1.983  5.289 1 3 
       1321 1 . . . . . 3.169 1.914  4.424 1 3 
       1322 1 . . . . . 4.056 1.999  6.113 1 3 
       1323 1 . . . . . 3.656 1.985  5.327 1 3 
       1324 1 . . . . . 2.786 1.816  3.756 1 3 
       1325 1 . . . . . 3.659 1.986  5.332 1 3 
       1326 1 . . . . . 3.531 1.973  5.089 1 3 
       1327 1 . . . . . 3.757 1.993  5.521 1 3 
       1328 1 . . . . . 3.069 1.892  4.246 1 3 
       1329 1 . . . . . 2.481 1.711  3.251 1 3 
       1330 1 . . . . . 3.057 1.888  4.226 1 3 
       1331 1 . . . . . 4.142 1.997  6.287 1 3 
       1332 1 . . . . . 2.655 1.774  3.536 1 3 
       1333 1 . . . . . 2.794 1.818   3.77 1 3 
       1334 1 . . . . . 3.359 1.948   4.77 1 3 
       1335 1 . . . . . 3.428 1.959  4.897 1 3 
       1336 1 . . . . . 4.344 1.985  6.703 1 3 
       1337 1 . . . . . 4.571  1.96  7.182 1 3 
       1338 1 . . . . . 4.151 1.997  6.305 1 3 
       1339 1 . . . . . 3.499 1.969  5.029 1 3 
       1340 1 . . . . . 2.734   1.8  3.668 1 3 
       1341 1 . . . . . 2.959 1.865  4.053 1 3 
       1342 1 . . . . . 5.187 1.824   8.55 1 3 
       1343 1 . . . . . 4.418 1.978  6.858 1 3 
       1344 1 . . . . . 2.873 1.841  3.371 1 3 
       1345 1 . . . . . 3.851 1.997  5.705 1 3 
       1346 1 . . . . . 2.559 1.741  3.377 1 3 
       1347 1 . . . . . 3.984   2.0  5.968 1 3 
       1348 1 . . . . . 3.955   2.0   5.91 1 3 
       1349 1 . . . . . 3.496 1.968  5.024 1 3 
       1350 1 . . . . .  2.82 1.826  3.814 1 3 
       1351 1 . . . . . 4.285  1.99   6.58 1 3 
       1352 1 . . . . . 2.807 1.822  3.792 1 3 
       1353 1 . . . . . 2.627 1.764   3.49 1 3 
       1354 1 . . . . . 4.184 1.996  6.372 1 3 
       1355 1 . . . . . 2.537 1.733  3.341 1 3 
       1356 1 . . . . . 3.754 1.993  5.515 1 3 
       1357 1 . . . . . 3.239 1.927  4.551 1 3 
       1358 1 . . . . .  3.38 1.952  4.808 1 3 
       1359 1 . . . . . 3.435  1.96   4.91 1 3 
       1360 1 . . . . . 5.135 1.839  8.431 1 3 
       1361 1 . . . . . 2.435 1.694  3.176 1 3 
       1362 1 . . . . . 3.082 1.895  4.269 1 3 
       1363 1 . . . . . 5.007 1.874   8.14 1 3 
       1364 1 . . . . . 4.074   2.0  6.148 1 3 
       1365 1 . . . . . 4.459 1.973  6.945 1 3 
       1366 1 . . . . . 3.861 1.998  5.724 1 3 
       1367 1 . . . . . 4.872 1.905  7.839 1 3 
       1368 1 . . . . . 4.175 1.996  6.354 1 3 
       1369 1 . . . . .   2.7 1.789  3.611 1 3 
       1370 1 . . . . . 4.136 1.998  6.274 1 3 
       1371 1 . . . . . 4.084   2.0  6.168 1 3 
       1372 1 . . . . . 3.944   2.0  5.888 1 3 
       1373 1 . . . . . 3.858 1.997  5.719 1 3 
       1374 1 . . . . . 2.382 1.673  3.091 1 3 
       1375 1 . . . . . 2.827 1.828  3.826 1 3 
       1376 1 . . . . . 2.375  1.67   3.08 1 3 
       1377 1 . . . . . 3.838 1.996   5.68 1 3 
       1378 1 . . . . . 4.147 1.997  6.297 1 3 
       1379 1 . . . . . 2.691 1.785  3.597 1 3 
       1380 1 . . . . . 3.376 1.952    4.8 1 3 
       1381 1 . . . . . 2.497 1.718  3.276 1 3 
       1382 1 . . . . . 5.028 1.868  8.188 1 3 
       1383 1 . . . . . 3.639 1.984  5.294 1 3 
       1384 1 . . . . . 2.334 1.653  3.015 1 3 
       1385 1 . . . . . 4.374 1.983  6.765 1 3 
       1386 1 . . . . . 2.725 1.797  3.653 1 3 
       1387 1 . . . . .  5.15 1.834  8.466 1 3 
       1388 1 . . . . . 4.561 1.961  7.161 1 3 
       1389 1 . . . . . 4.847 1.911  7.783 1 3 
       1390 1 . . . . . 2.779 1.813  3.745 1 3 
       1391 1 . . . . . 3.637 1.983  5.291 1 3 
       1392 1 . . . . . 2.894 1.847  3.941 1 3 
       1393 1 . . . . . 4.785 1.922  7.648 1 3 
       1394 1 . . . . . 2.955 1.864  4.046 1 3 
       1395 1 . . . . . 2.452 1.701  3.203 1 3 
       1396 1 . . . . . 2.465 1.705  3.225 1 3 
       1397 1 . . . . .  2.47 1.707  3.233 1 3 
       1398 1 . . . . .  4.38 1.982  6.778 1 3 
       1399 1 . . . . . 2.406 1.682   3.13 1 3 
       1400 1 . . . . . 3.046 1.886  4.206 1 3 
       1401 1 . . . . . 4.619 1.952  7.286 1 3 
       1402 1 . . . . . 2.812 1.824    3.8 1 3 
       1403 1 . . . . . 3.939 1.999  5.879 1 3 
       1404 1 . . . . . 3.003 1.876   4.13 1 3 
       1405 1 . . . . . 4.917 1.895  7.939 1 3 
       1406 1 . . . . . 3.949   2.0  5.898 1 3 
       1407 1 . . . . . 2.808 1.823  3.793 1 3 
       1408 1 . . . . . 2.891 1.846  3.936 1 3 
       1409 1 . . . . .  2.44 1.696  3.184 1 3 
       1410 1 . . . . . 4.662 1.945  7.379 1 3 
       1411 1 . . . . . 3.655 1.985  5.325 1 3 
       1412 1 . . . . . 3.109 1.901  4.317 1 3 
       1413 1 . . . . . 3.528 1.973  5.083 1 3 
       1414 1 . . . . . 3.966   2.0  5.932 1 3 
       1415 1 . . . . . 2.742 1.802  3.682 1 3 
       1416 1 . . . . . 2.962 1.865  4.059 1 3 
       1417 1 . . . . .  4.09 1.999  6.181 1 3 
       1418 1 . . . . . 4.451 1.975  6.927 1 3 
       1419 1 . . . . . 4.515 1.967  7.063 1 3 
       1420 1 . . . . . 3.557 1.976  5.138 1 3 
       1421 1 . . . . . 3.632 1.983  5.281 1 3 
       1422 1 . . . . . 3.047 1.887  4.207 1 3 
       1423 1 . . . . . 2.543 1.734  3.352 1 3 
       1424 1 . . . . . 3.811 1.995  5.627 1 3 
       1425 1 . . . . . 3.492 1.968  5.016 1 3 
       1426 1 . . . . . 2.712 1.792  3.632 1 3 
       1427 1 . . . . . 4.418 1.978  6.858 1 3 
       1428 1 . . . . . 3.345 1.946  4.744 1 3 
       1429 1 . . . . . 4.245 1.993  6.497 1 3 
       1430 1 . . . . . 4.758 1.929  7.587 1 3 
       1431 1 . . . . . 4.824 1.915  7.733 1 3 
       1432 1 . . . . . 2.638 1.768  3.508 1 3 
       1433 1 . . . . . 2.805 1.821  3.789 1 3 
       1434 1 . . . . . 3.175 1.915  4.435 1 3 
       1435 1 . . . . . 4.294 1.989  6.599 1 3 
       1436 1 . . . . . 3.711 1.989  5.433 1 3 
       1437 1 . . . . . 4.429 1.977  6.881 1 3 
       1438 1 . . . . . 3.521 1.972   5.07 1 3 
       1439 1 . . . . . 2.374  1.67  3.078 1 3 
       1440 1 . . . . . 3.662 1.986  5.338 1 3 
       1441 1 . . . . . 4.433 1.977  6.889 1 3 
       1442 1 . . . . . 4.991 1.877  8.105 1 3 
       1443 1 . . . . . 3.667 1.986  5.348 1 3 
       1444 1 . . . . . 4.441 1.976  6.906 1 3 
       1445 1 . . . . . 4.136 1.998  6.274 1 3 
       1446 1 . . . . . 2.769 1.811  3.727 1 3 
       1447 1 . . . . . 4.441 1.976  6.906 1 3 
       1448 1 . . . . . 2.569 1.744  3.394 1 3 
       1449 1 . . . . . 4.647 1.948  7.346 1 3 
       1450 1 . . . . . 4.169 1.997  6.341 1 3 
       1451 1 . . . . . 3.741 1.992   5.49 1 3 
       1452 1 . . . . . 3.641 1.984  5.298 1 3 
       1453 1 . . . . . 5.324 1.781  8.867 1 3 
       1454 1 . . . . . 2.977 1.869  4.085 1 3 
       1455 1 . . . . . 2.411 1.684  3.138 1 3 
       1456 1 . . . . . 5.298  1.79  8.806 1 3 
       1457 1 . . . . . 4.325 1.987  6.663 1 3 
       1458 1 . . . . . 2.908 1.851  3.965 1 3 
       1459 1 . . . . . 4.354 1.984  6.724 1 3 
       1460 1 . . . . . 4.063   2.0  6.126 1 3 
       1461 1 . . . . . 2.915 1.853  3.977 1 3 
       1462 1 . . . . . 2.884 1.844  3.924 1 3 
       1463 1 . . . . . 3.345 1.947  4.743 1 3 
       1464 1 . . . . . 4.123 1.998  6.248 1 3 
       1465 1 . . . . . 5.185 1.824  8.546 1 3 
       1466 1 . . . . . 3.844 1.997  5.691 1 3 
       1467 1 . . . . . 2.844 1.833  3.855 1 3 
       1468 1 . . . . . 3.046 1.886  4.206 1 3 
       1469 1 . . . . . 5.095  1.85   8.34 1 3 
       1470 1 . . . . .  2.86 1.837  3.883 1 3 
       1471 1 . . . . . 2.887 1.845  3.929 1 3 
       1472 1 . . . . . 3.831 1.996  5.666 1 3 
       1473 1 . . . . . 4.603 1.955  7.251 1 3 
       1474 1 . . . . . 2.966 1.866  4.066 1 3 
       1475 1 . . . . . 5.267 1.799  8.735 1 3 
       1476 1 . . . . . 3.711  1.99  5.432 1 3 
       1477 1 . . . . . 4.281  1.99  6.572 1 3 
       1478 1 . . . . . 3.484 1.967  5.001 1 3 
       1479 1 . . . . .  3.43 1.959  4.901 1 3 
       1480 1 . . . . . 2.568 1.744  3.392 1 3 
       1481 1 . . . . . 2.737 1.801  3.673 1 3 
       1482 1 . . . . . 3.786 1.994  5.578 1 3 
       1483 1 . . . . . 3.883 1.998  5.768 1 3 
       1484 1 . . . . . 4.362 1.984   6.74 1 3 
       1485 1 . . . . . 4.857 1.908  7.806 1 3 
       1486 1 . . . . . 3.248 1.929  4.567 1 3 
       1487 1 . . . . . 3.724  1.99  5.458 1 3 
       1488 1 . . . . . 3.678 1.987  5.369 1 3 
       1489 1 . . . . . 4.323 1.987  6.659 1 3 
       1490 1 . . . . . 2.568 1.744  3.392 1 3 
       1491 1 . . . . . 5.215 1.816  8.614 1 3 
       1492 1 . . . . . 3.445 1.961  4.929 1 3 
       1493 1 . . . . . 2.721 1.796  3.646 1 3 
       1494 1 . . . . . 3.349 1.947  4.751 1 3 
       1495 1 . . . . . 4.145 1.998  6.292 1 3 
       1496 1 . . . . . 4.261 1.992   6.53 1 3 
       1497 1 . . . . . 4.319 1.988   6.65 1 3 
       1498 1 . . . . . 2.258 1.621  2.895 1 3 
       1499 1 . . . . . 2.358 1.663  3.053 1 3 
       1500 1 . . . . . 2.119 1.558   2.68 1 3 
       1501 1 . . . . . 3.448 1.962  4.934 1 3 
       1502 1 . . . . . 4.689 1.941  7.437 1 3 
       1503 1 . . . . . 2.537 1.733  3.341 1 3 
       1504 1 . . . . . 3.901 1.999  5.803 1 3 
       1505 1 . . . . . 2.555 1.739  3.371 1 3 
       1506 1 . . . . . 4.489  1.97  7.008 1 3 
       1507 1 . . . . . 2.384 1.674  3.094 1 3 
       1508 1 . . . . . 2.682 1.783  3.581 1 3 
       1509 1 . . . . . 1.997 1.498  2.496 1 3 
       1510 1 . . . . . 3.368  1.95  4.786 1 3 
       1511 1 . . . . . 2.948 1.862  4.034 1 3 
       1512 1 . . . . . 3.739 1.991  5.487 1 3 
       1513 1 . . . . . 3.457 1.963  4.951 1 3 
       1514 1 . . . . . 2.313 1.644  2.982 1 3 
       1515 1 . . . . . 3.756 1.992   5.52 1 3 
       1516 1 . . . . . 3.138 1.907  4.369 1 3 
       1517 1 . . . . . 3.017 1.879  4.155 1 3 
       1518 1 . . . . . 2.858 1.837  3.879 1 3 
       1519 1 . . . . . 4.632  1.95  7.314 1 3 
       1520 1 . . . . . 5.648 1.661  9.635 1 3 
       1521 1 . . . . . 5.168 1.829  8.507 1 3 
       1522 1 . . . . . 4.538 1.963  7.113 1 3 
       1523 1 . . . . . 4.838 1.913  7.763 1 3 
       1524 1 . . . . . 4.765 1.926  7.604 1 3 
       1525 1 . . . . . 5.728 1.627  9.829 1 3 
       1526 1 . . . . . 4.549 1.963  7.135 1 3 
       1527 1 . . . . . 5.052 1.861  8.243 1 3 
       1528 1 . . . . . 5.106 1.848  8.364 1 3 
       1529 1 . . . . . 3.841 1.997  5.685 1 3 
       1530 1 . . . . . 4.989 1.877  8.101 1 3 
       1531 1 . . . . . 5.255 1.803  8.707 1 3 
       1532 1 . . . . . 5.227 1.812  8.642 1 3 
       1533 1 . . . . . 3.316 1.941  4.691 1 3 
       1534 1 . . . . . 4.233 1.993  6.473 1 3 
       1535 1 . . . . .  4.89 1.901  7.879 1 3 
       1536 1 . . . . . 5.366 1.766  8.966 1 3 
       1537 1 . . . . . 3.955 1.999  5.911 1 3 
       1538 1 . . . . . 4.009   2.0  6.018 1 3 
       1539 1 . . . . . 4.059   2.0  6.118 1 3 
       1540 1 . . . . . 5.566 1.693  9.439 1 3 
       1541 1 . . . . . 3.583 1.978  5.188 1 3 
       1542 1 . . . . . 3.649 1.985  5.313 1 3 
       1543 1 . . . . . 5.217 1.814   8.62 1 3 
       1544 1 . . . . . 4.131 1.998  6.264 1 3 
       1545 1 . . . . . 4.438 1.976    6.9 1 3 
       1546 1 . . . . . 5.793 1.598  9.988 1 3 
       1547 1 . . . . . 5.483 1.725  9.241 1 3 
       1548 1 . . . . . 4.658 1.945  7.371 1 3 
       1549 1 . . . . . 5.043 1.864  8.222 1 3 
       1550 1 . . . . . 4.125 1.998  6.252 1 3 
       1551 1 . . . . . 5.247 1.805  8.689 1 3 
       1552 1 . . . . . 2.663 1.776   3.55 1 3 
       1553 1 . . . . . 2.882 1.844   3.92 1 3 
       1554 1 . . . . . 4.022   2.0  6.044 1 3 
       1555 1 . . . . . 4.796 1.921  7.671 1 3 
       1556 1 . . . . . 3.526 1.972   5.08 1 3 
       1557 1 . . . . . 3.584 1.979  5.189 1 3 
       1558 1 . . . . .  5.34 1.775  8.905 1 3 
       1559 1 . . . . . 2.957 1.864   4.05 1 3 
       1560 1 . . . . . 4.472 1.972  6.972 1 3 
       1561 1 . . . . . 4.351 1.985  6.717 1 3 
       1562 1 . . . . . 2.313 1.644  2.982 1 3 
       1563 1 . . . . . 2.717 1.794   3.64 1 3 
       1564 1 . . . . . 3.636 1.983  5.289 1 3 
       1565 1 . . . . . 4.828 1.914  7.742 1 3 
       1566 1 . . . . . 4.711 1.936  7.486 1 3 
       1567 1 . . . . . 4.424 1.978   6.87 1 3 
       1568 1 . . . . . 3.404 1.956  4.852 1 3 
       1569 1 . . . . . 4.016   2.0  6.032 1 3 
       1570 1 . . . . . 3.774 3.233  4.849 1 3 
       1571 1 . . . . . 5.162 1.831  8.493 1 3 
       1572 1 . . . . . 2.404 1.682  3.126 1 3 
       1573 1 . . . . . 4.246  3.36   5.04 1 3 
       1574 1 . . . . . 4.172 2.909  4.363 1 3 
       1575 1 . . . . .     . 3.388  5.082 1 3 
       1576 1 . . . . . 2.966 2.917  4.065 1 3 
       1577 1 . . . . .     . 3.127  4.691 1 3 
       1578 1 . . . . . 4.388  3.15  4.724 1 3 
       1579 1 . . . . . 3.398 1.955  4.841 1 3 
       1580 1 . . . . . 5.595 1.683  9.507 1 3 
       1581 1 . . . . . 4.005   2.0   6.01 1 3 
       1582 1 . . . . . 1.647 1.308  1.986 1 3 
       1583 1 . . . . . 2.602 1.756  3.448 1 3 
       1584 1 . . . . .     .  2.56  2.607 1 3 
       1585 1 . . . . .     . 2.498  2.906 1 3 
       1586 1 . . . . . 4.954 3.692  5.538 1 3 
       1587 1 . . . . . 5.117 1.844   8.39 1 3 
       1588 1 . . . . . 3.685 1.988  5.382 1 3 
       1589 1 . . . . . 2.225 1.606  2.844 1 3 
       1590 1 . . . . . 4.116 1.999  6.233 1 3 
       1591 1 . . . . .   4.0   2.0    6.0 1 3 
       1592 1 . . . . . 6.637  1.13 12.144 1 3 
       1593 1 . . . . .  5.52 3.786  5.678 1 3 
       1594 1 . . . . .  2.18 1.586  2.774 1 3 
       1595 1 . . . . . 4.175 1.996  6.354 1 3 
       1596 1 . . . . .  3.16 2.896  4.344 1 3 
       1597 1 . . . . . 4.165 1.996  6.334 1 3 
       1598 1 . . . . .     . 3.773  5.659 1 3 
       1599 1 . . . . . 5.361 1.768  8.954 1 3 
       1600 1 . . . . . 4.977 3.575  5.363 1 3 
       1601 1 . . . . .     . 3.736  5.604 1 3 
       1602 1 . . . . . 5.024 1.869  8.179 1 3 
       1603 1 . . . . .     . 3.844  4.945 1 3 
       1604 1 . . . . . 3.376 3.353  4.801 1 3 
       1605 1 . . . . .  4.22 1.994  6.446 1 3 
       1606 1 . . . . . 3.817 1.996  5.638 1 3 
       1607 1 . . . . .     . 3.724  5.586 1 3 
       1608 1 . . . . . 4.164 1.997  6.331 1 3 
       1609 1 . . . . .     . 2.891  3.504 1 3 
       1610 1 . . . . . 3.231 1.926  4.536 1 3 
       1611 1 . . . . . 3.197 3.179  4.474 1 3 
       1612 1 . . . . . 4.295 3.509  5.263 1 3 
       1613 1 . . . . . 4.641  3.71  5.566 1 3 
       1614 1 . . . . . 2.658 2.634  3.541 1 3 
       1615 1 . . . . . 4.903 3.345  5.017 1 3 
       1616 1 . . . . .  4.33 3.313  4.969 1 3 
       1617 1 . . . . . 4.309 3.551  5.327 1 3 
       1618 1 . . . . .     . 3.082  4.622 1 3 
       1619 1 . . . . .  3.65 1.985  5.315 1 3 
       1620 1 . . . . .     . 3.879  5.819 1 3 
       1621 1 . . . . . 3.359 3.158  4.738 1 3 
       1622 1 . . . . .     . 3.462  5.194 1 3 
       1623 1 . . . . . 5.313 1.785  8.841 1 3 
       1624 1 . . . . . 3.339 3.222  4.639 1 3 
       1625 1 . . . . . 3.179 1.916  4.442 1 3 
       1626 1 . . . . . 1.816 1.404  2.228 1 3 
       1627 1 . . . . . 2.906 2.851  3.962 1 3 
       1628 1 . . . . .     . 2.848  3.432 1 3 
       1629 1 . . . . . 4.555 3.586   5.38 1 3 
       1630 1 . . . . .     . 3.676  5.514 1 3 
       1631 1 . . . . .     . 3.326  3.371 1 3 
       1632 1 . . . . . 2.772 2.756  3.275 1 3 
       1633 1 . . . . . 3.475 3.095  4.606 1 3 
       1634 1 . . . . .  4.98 3.753  5.629 1 3 
       1635 1 . . . . . 5.774 1.606  9.942 1 3 
       1636 1 . . . . . 3.394  3.13  4.696 1 3 
       1637 1 . . . . .     . 3.134  3.995 1 3 
       1638 1 . . . . . 2.999 2.994  4.124 1 3 
       1639 1 . . . . . 4.351 3.442  5.164 1 3 
       1640 1 . . . . .     . 2.641  3.501 1 3 
       1641 1 . . . . . 8.045   0.0 16.136 1 3 
       1642 1 . . . . . 4.797 1.921  7.673 1 3 
       1643 1 . . . . . 4.949 3.581  5.371 1 3 
       1644 1 . . . . .  3.58  3.19  4.784 1 3 
       1645 1 . . . . . 3.744 3.059  4.589 1 3 
       1646 1 . . . . .     . 3.685  4.823 1 3 
       1647 1 . . . . . 6.698  1.09 12.306 1 3 
       1648 1 . . . . .  7.53 0.442 14.618 1 3 
       1649 1 . . . . . 4.326 1.987  6.665 1 3 
       1650 1 . . . . .     . 3.491  5.237 1 3 
       1651 1 . . . . .     .  2.98   3.78 1 3 
       1652 1 . . . . .     . 3.293   4.41 1 3 
       1653 1 . . . . . 5.103 1.848  8.358 1 3 
       1654 1 . . . . . 5.545 1.702  9.388 1 3 
       1655 1 . . . . .     . 3.838  5.756 1 3 
       1656 1 . . . . . 7.275  0.66  13.89 1 3 
       1657 1 . . . . . 6.272 1.354  11.19 1 3 
       1658 1 . . . . . 5.373 1.764  8.982 1 3 
       1659 1 . . . . . 6.461 1.243 11.679 1 3 
       1660 1 . . . . . 4.806 1.918  7.694 1 3 
       1661 1 . . . . . 5.094  1.85  8.338 1 3 
       1662 1 . . . . . 6.712 1.081 12.343 1 3 
       1663 1 . . . . . 6.206 1.392  11.02 1 3 
       1664 1 . . . . . 4.431 1.976  6.886 1 3 
       1665 1 . . . . . 4.675 1.943  7.407 1 3 
       1666 1 . . . . . 2.949 1.862  4.036 1 3 
       1667 1 . . . . .     . 3.833  5.749 1 3 
       1668 1 . . . . . 5.348 1.773  8.923 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
    stop_

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

       1 1 1 1 1 13 LEU QD  A 203 . HD1# 1 4 
       1 1 2 2 1 17 VAL MG1 B 207 . HG1# 1 4 
       2 1 1 1 1 34 ILE MD  A 224 . HD1# 1 4 
       2 1 2 2 1 31 LEU QD  B 221 . HD2# 1 4 
       3 1 1 1 1 48 VAL MG2 A 238 . HG2# 1 4 
       3 1 2 2 1 37 ILE MG  B 227 . HG2# 1 4 
       4 1 1 1 1 20 LEU MD1 A 210 . HD1# 1 4 
       4 1 2 2 1 24 ARG HG3 B 214 . HG1  1 4 
    stop_

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

       1 1 . . . . . 3.174 2.539 3.809 1 4 
       2 1 . . . . . 3.795 3.036 4.554 1 4 
       3 1 . . . . . 3.446 2.757 4.135 1 4 
       4 1 . . . . . 3.916 3.133 4.699 1 4 
    stop_

save_


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

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

        1     1 1 1  1 ASP C    C -35.999   0.335   5.801 1.00 . A A . 191 ASP C    1 1 
        1     2 1 1  1 ASP CA   C -37.160   1.130   6.386 1.00 . A A . 191 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C -36.707   1.856   7.658 1.00 . A A . 191 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C -37.807   2.700   8.268 1.00 . A A . 191 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H -38.002  -0.507   7.356 1.00 . A A . 191 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H -38.635  -0.224   5.817 1.00 . A A . 191 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H -39.080   0.768   7.105 1.00 . A A . 191 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H -37.487   1.859   5.659 1.00 . A A . 191 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H -36.393   1.125   8.389 1.00 . A A . 191 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H -35.875   2.500   7.420 1.00 . A A . 191 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N -38.296   0.231   6.687 1.00 . A A . 191 ASP N    1 1 
        1    12 1 1  1 ASP O    O -34.858   0.462   6.247 1.00 . A A . 191 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O -37.869   3.909   7.976 1.00 . A A . 191 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O -38.629   2.153   9.035 1.00 . A A . 191 ASP OD2  1 1 
        1    15 1 1  2 GLU C    C -34.148  -0.575   3.604 1.00 . A A . 192 GLU C    1 1 
        1    16 1 1  2 GLU CA   C -35.314  -1.365   4.189 1.00 . A A . 192 GLU CA   1 1 
        1    17 1 1  2 GLU CB   C -35.969  -2.208   3.094 1.00 . A A . 192 GLU CB   1 1 
        1    18 1 1  2 GLU CD   C -34.688  -4.345   3.477 1.00 . A A . 192 GLU CD   1 1 
        1    19 1 1  2 GLU CG   C -35.049  -3.258   2.489 1.00 . A A . 192 GLU CG   1 1 
        1    20 1 1  2 GLU H    H -37.212  -0.470   4.431 1.00 . A A . 192 GLU H    1 1 
        1    21 1 1  2 GLU HA   H -34.941  -2.019   4.960 1.00 . A A . 192 GLU HA   1 1 
        1    22 1 1  2 GLU HB2  H -36.828  -2.711   3.510 1.00 . A A . 192 GLU HB2  1 1 
        1    23 1 1  2 GLU HB3  H -36.296  -1.551   2.304 1.00 . A A . 192 GLU HB3  1 1 
        1    24 1 1  2 GLU HG2  H -35.548  -3.711   1.645 1.00 . A A . 192 GLU HG2  1 1 
        1    25 1 1  2 GLU HG3  H -34.142  -2.777   2.154 1.00 . A A . 192 GLU HG3  1 1 
        1    26 1 1  2 GLU N    N -36.299  -0.476   4.791 1.00 . A A . 192 GLU N    1 1 
        1    27 1 1  2 GLU O    O -32.997  -0.761   4.004 1.00 . A A . 192 GLU O    1 1 
        1    28 1 1  2 GLU OE1  O -35.489  -5.286   3.642 1.00 . A A . 192 GLU OE1  1 1 
        1    29 1 1  2 GLU OE2  O -33.608  -4.263   4.097 1.00 . A A . 192 GLU OE2  1 1 
        1    30 1 1  3 ALA C    C -32.682   2.002   2.926 1.00 . A A . 193 ALA C    1 1 
        1    31 1 1  3 ALA CA   C -33.419   1.071   1.980 1.00 . A A . 193 ALA CA   1 1 
        1    32 1 1  3 ALA CB   C -34.008   1.862   0.828 1.00 . A A . 193 ALA CB   1 1 
        1    33 1 1  3 ALA H    H -35.392   0.479   2.440 1.00 . A A . 193 ALA H    1 1 
        1    34 1 1  3 ALA HA   H -32.717   0.361   1.569 1.00 . A A . 193 ALA HA   1 1 
        1    35 1 1  3 ALA HB1  H -33.213   2.390   0.309 1.00 . A A . 193 ALA HB1  1 1 
        1    36 1 1  3 ALA HB2  H -34.724   2.572   1.212 1.00 . A A . 193 ALA HB2  1 1 
        1    37 1 1  3 ALA HB3  H -34.500   1.188   0.145 1.00 . A A . 193 ALA HB3  1 1 
        1    38 1 1  3 ALA N    N -34.452   0.318   2.669 1.00 . A A . 193 ALA N    1 1 
        1    39 1 1  3 ALA O    O -31.500   2.263   2.735 1.00 . A A . 193 ALA O    1 1 
        1    40 1 1  4 ALA C    C -31.538   2.850   5.551 1.00 . A A . 194 ALA C    1 1 
        1    41 1 1  4 ALA CA   C -32.793   3.424   4.898 1.00 . A A . 194 ALA CA   1 1 
        1    42 1 1  4 ALA CB   C -33.815   3.797   5.950 1.00 . A A . 194 ALA CB   1 1 
        1    43 1 1  4 ALA H    H -34.309   2.208   4.071 1.00 . A A . 194 ALA H    1 1 
        1    44 1 1  4 ALA HA   H -32.532   4.322   4.355 1.00 . A A . 194 ALA HA   1 1 
        1    45 1 1  4 ALA HB1  H -34.039   2.933   6.555 1.00 . A A . 194 ALA HB1  1 1 
        1    46 1 1  4 ALA HB2  H -34.715   4.139   5.464 1.00 . A A . 194 ALA HB2  1 1 
        1    47 1 1  4 ALA HB3  H -33.418   4.584   6.572 1.00 . A A . 194 ALA HB3  1 1 
        1    48 1 1  4 ALA N    N -33.376   2.486   3.950 1.00 . A A . 194 ALA N    1 1 
        1    49 1 1  4 ALA O    O -30.540   3.553   5.729 1.00 . A A . 194 ALA O    1 1 
        1    50 1 1  5 GLU C    C -29.325   0.745   5.438 1.00 . A A . 195 GLU C    1 1 
        1    51 1 1  5 GLU CA   C -30.434   0.894   6.475 1.00 . A A . 195 GLU CA   1 1 
        1    52 1 1  5 GLU CB   C -30.834  -0.476   7.021 1.00 . A A . 195 GLU CB   1 1 
        1    53 1 1  5 GLU CD   C -32.224  -1.766   8.687 1.00 . A A . 195 GLU CD   1 1 
        1    54 1 1  5 GLU CG   C -31.930  -0.415   8.071 1.00 . A A . 195 GLU CG   1 1 
        1    55 1 1  5 GLU H    H -32.415   1.062   5.746 1.00 . A A . 195 GLU H    1 1 
        1    56 1 1  5 GLU HA   H -30.070   1.506   7.287 1.00 . A A . 195 GLU HA   1 1 
        1    57 1 1  5 GLU HB2  H -31.182  -1.089   6.203 1.00 . A A . 195 GLU HB2  1 1 
        1    58 1 1  5 GLU HB3  H -29.965  -0.942   7.463 1.00 . A A . 195 GLU HB3  1 1 
        1    59 1 1  5 GLU HG2  H -31.622   0.259   8.855 1.00 . A A . 195 GLU HG2  1 1 
        1    60 1 1  5 GLU HG3  H -32.830  -0.040   7.613 1.00 . A A . 195 GLU HG3  1 1 
        1    61 1 1  5 GLU N    N -31.584   1.566   5.890 1.00 . A A . 195 GLU N    1 1 
        1    62 1 1  5 GLU O    O -28.141   0.863   5.754 1.00 . A A . 195 GLU O    1 1 
        1    63 1 1  5 GLU OE1  O -31.737  -2.032   9.805 1.00 . A A . 195 GLU OE1  1 1 
        1    64 1 1  5 GLU OE2  O -32.938  -2.571   8.059 1.00 . A A . 195 GLU OE2  1 1 
        1    65 1 1  6 LEU C    C -28.119   1.730   2.787 1.00 . A A . 196 LEU C    1 1 
        1    66 1 1  6 LEU CA   C -28.778   0.387   3.093 1.00 . A A . 196 LEU CA   1 1 
        1    67 1 1  6 LEU CB   C -29.474  -0.160   1.845 1.00 . A A . 196 LEU CB   1 1 
        1    68 1 1  6 LEU CD1  C -31.177  -1.992   1.618 1.00 . A A . 196 LEU CD1  1 1 
        1    69 1 1  6 LEU CD2  C -28.856  -2.336   0.785 1.00 . A A . 196 LEU CD2  1 1 
        1    70 1 1  6 LEU CG   C -29.714  -1.672   1.848 1.00 . A A . 196 LEU CG   1 1 
        1    71 1 1  6 LEU H    H -30.683   0.408   4.012 1.00 . A A . 196 LEU H    1 1 
        1    72 1 1  6 LEU HA   H -28.010  -0.311   3.395 1.00 . A A . 196 LEU HA   1 1 
        1    73 1 1  6 LEU HB2  H -30.428   0.337   1.745 1.00 . A A . 196 LEU HB2  1 1 
        1    74 1 1  6 LEU HB3  H -28.869   0.084   0.987 1.00 . A A . 196 LEU HB3  1 1 
        1    75 1 1  6 LEU HD11 H -31.463  -1.668   0.635 1.00 . A A . 196 LEU HD11 1 1 
        1    76 1 1  6 LEU HD12 H -31.779  -1.484   2.355 1.00 . A A . 196 LEU HD12 1 1 
        1    77 1 1  6 LEU HD13 H -31.329  -3.058   1.703 1.00 . A A . 196 LEU HD13 1 1 
        1    78 1 1  6 LEU HD21 H -29.092  -3.389   0.738 1.00 . A A . 196 LEU HD21 1 1 
        1    79 1 1  6 LEU HD22 H -27.809  -2.212   1.031 1.00 . A A . 196 LEU HD22 1 1 
        1    80 1 1  6 LEU HD23 H -29.057  -1.878  -0.173 1.00 . A A . 196 LEU HD23 1 1 
        1    81 1 1  6 LEU HG   H -29.434  -2.076   2.808 1.00 . A A . 196 LEU HG   1 1 
        1    82 1 1  6 LEU N    N -29.724   0.505   4.194 1.00 . A A . 196 LEU N    1 1 
        1    83 1 1  6 LEU O    O -26.975   1.779   2.332 1.00 . A A . 196 LEU O    1 1 
        1    84 1 1  7 MET C    C -27.102   4.345   3.800 1.00 . A A . 197 MET C    1 1 
        1    85 1 1  7 MET CA   C -28.298   4.164   2.878 1.00 . A A . 197 MET CA   1 1 
        1    86 1 1  7 MET CB   C -29.345   5.235   3.209 1.00 . A A . 197 MET CB   1 1 
        1    87 1 1  7 MET CE   C -32.250   5.119   0.230 1.00 . A A . 197 MET CE   1 1 
        1    88 1 1  7 MET CG   C -30.663   5.083   2.469 1.00 . A A . 197 MET CG   1 1 
        1    89 1 1  7 MET H    H -29.774   2.710   3.346 1.00 . A A . 197 MET H    1 1 
        1    90 1 1  7 MET HA   H -27.977   4.274   1.851 1.00 . A A . 197 MET HA   1 1 
        1    91 1 1  7 MET HB2  H -29.550   5.199   4.268 1.00 . A A . 197 MET HB2  1 1 
        1    92 1 1  7 MET HB3  H -28.934   6.204   2.968 1.00 . A A . 197 MET HB3  1 1 
        1    93 1 1  7 MET HE1  H -32.366   5.309  -0.827 1.00 . A A . 197 MET HE1  1 1 
        1    94 1 1  7 MET HE2  H -32.877   5.796   0.789 1.00 . A A . 197 MET HE2  1 1 
        1    95 1 1  7 MET HE3  H -32.540   4.096   0.449 1.00 . A A . 197 MET HE3  1 1 
        1    96 1 1  7 MET HG2  H -31.030   4.087   2.626 1.00 . A A . 197 MET HG2  1 1 
        1    97 1 1  7 MET HG3  H -31.371   5.777   2.876 1.00 . A A . 197 MET HG3  1 1 
        1    98 1 1  7 MET N    N -28.844   2.818   3.046 1.00 . A A . 197 MET N    1 1 
        1    99 1 1  7 MET O    O -26.093   4.945   3.428 1.00 . A A . 197 MET O    1 1 
        1   100 1 1  7 MET SD   S -30.540   5.372   0.699 1.00 . A A . 197 MET SD   1 1 
        1   101 1 1  8 GLN C    C -24.991   2.978   5.481 1.00 . A A . 198 GLN C    1 1 
        1   102 1 1  8 GLN CA   C -26.139   3.848   5.972 1.00 . A A . 198 GLN CA   1 1 
        1   103 1 1  8 GLN CB   C -26.613   3.345   7.337 1.00 . A A . 198 GLN CB   1 1 
        1   104 1 1  8 GLN CD   C -25.904   2.596   9.643 1.00 . A A . 198 GLN CD   1 1 
        1   105 1 1  8 GLN CG   C -25.537   3.395   8.410 1.00 . A A . 198 GLN CG   1 1 
        1   106 1 1  8 GLN H    H -28.077   3.395   5.262 1.00 . A A . 198 GLN H    1 1 
        1   107 1 1  8 GLN HA   H -25.798   4.869   6.064 1.00 . A A . 198 GLN HA   1 1 
        1   108 1 1  8 GLN HB2  H -27.445   3.952   7.664 1.00 . A A . 198 GLN HB2  1 1 
        1   109 1 1  8 GLN HB3  H -26.944   2.321   7.236 1.00 . A A . 198 GLN HB3  1 1 
        1   110 1 1  8 GLN HE21 H -25.009   0.986   8.895 1.00 . A A . 198 GLN HE21 1 1 
        1   111 1 1  8 GLN HE22 H -25.731   0.793  10.455 1.00 . A A . 198 GLN HE22 1 1 
        1   112 1 1  8 GLN HG2  H -24.621   2.997   8.002 1.00 . A A . 198 GLN HG2  1 1 
        1   113 1 1  8 GLN HG3  H -25.383   4.424   8.700 1.00 . A A . 198 GLN HG3  1 1 
        1   114 1 1  8 GLN N    N -27.227   3.817   5.011 1.00 . A A . 198 GLN N    1 1 
        1   115 1 1  8 GLN NE2  N -25.510   1.334   9.667 1.00 . A A . 198 GLN NE2  1 1 
        1   116 1 1  8 GLN O    O -23.821   3.347   5.597 1.00 . A A . 198 GLN O    1 1 
        1   117 1 1  8 GLN OE1  O -26.535   3.107  10.567 1.00 . A A . 198 GLN OE1  1 1 
        1   118 1 1  9 GLN C    C -23.493   1.424   3.338 1.00 . A A . 199 GLN C    1 1 
        1   119 1 1  9 GLN CA   C -24.355   0.866   4.460 1.00 . A A . 199 GLN CA   1 1 
        1   120 1 1  9 GLN CB   C -25.017  -0.438   4.014 1.00 . A A . 199 GLN CB   1 1 
        1   121 1 1  9 GLN CD   C -24.849  -1.281   6.390 1.00 . A A . 199 GLN CD   1 1 
        1   122 1 1  9 GLN CG   C -25.706  -1.190   5.140 1.00 . A A . 199 GLN CG   1 1 
        1   123 1 1  9 GLN H    H -26.297   1.630   4.794 1.00 . A A . 199 GLN H    1 1 
        1   124 1 1  9 GLN HA   H -23.713   0.653   5.302 1.00 . A A . 199 GLN HA   1 1 
        1   125 1 1  9 GLN HB2  H -25.753  -0.214   3.258 1.00 . A A . 199 GLN HB2  1 1 
        1   126 1 1  9 GLN HB3  H -24.262  -1.083   3.590 1.00 . A A . 199 GLN HB3  1 1 
        1   127 1 1  9 GLN HE21 H -23.997  -2.945   5.724 1.00 . A A . 199 GLN HE21 1 1 
        1   128 1 1  9 GLN HE22 H -23.448  -2.382   7.258 1.00 . A A . 199 GLN HE22 1 1 
        1   129 1 1  9 GLN HG2  H -26.626  -0.682   5.388 1.00 . A A . 199 GLN HG2  1 1 
        1   130 1 1  9 GLN HG3  H -25.927  -2.191   4.800 1.00 . A A . 199 GLN HG3  1 1 
        1   131 1 1  9 GLN N    N -25.343   1.832   4.910 1.00 . A A . 199 GLN N    1 1 
        1   132 1 1  9 GLN NE2  N -24.017  -2.305   6.466 1.00 . A A . 199 GLN NE2  1 1 
        1   133 1 1  9 GLN O    O -22.274   1.318   3.397 1.00 . A A . 199 GLN O    1 1 
        1   134 1 1  9 GLN OE1  O -24.933  -0.428   7.277 1.00 . A A . 199 GLN OE1  1 1 
        1   135 1 1 10 VAL C    C -22.421   3.710   1.746 1.00 . A A . 200 VAL C    1 1 
        1   136 1 1 10 VAL CA   C -23.325   2.602   1.231 1.00 . A A . 200 VAL CA   1 1 
        1   137 1 1 10 VAL CB   C -24.178   3.150   0.067 1.00 . A A . 200 VAL CB   1 1 
        1   138 1 1 10 VAL CG1  C -24.958   2.038  -0.593 1.00 . A A . 200 VAL CG1  1 1 
        1   139 1 1 10 VAL CG2  C -25.098   4.261   0.523 1.00 . A A . 200 VAL CG2  1 1 
        1   140 1 1 10 VAL H    H -25.090   2.085   2.303 1.00 . A A . 200 VAL H    1 1 
        1   141 1 1 10 VAL HA   H -22.703   1.810   0.838 1.00 . A A . 200 VAL HA   1 1 
        1   142 1 1 10 VAL HB   H -23.509   3.565  -0.669 1.00 . A A . 200 VAL HB   1 1 
        1   143 1 1 10 VAL HG11 H -24.282   1.248  -0.877 1.00 . A A . 200 VAL HG11 1 1 
        1   144 1 1 10 VAL HG12 H -25.446   2.422  -1.474 1.00 . A A . 200 VAL HG12 1 1 
        1   145 1 1 10 VAL HG13 H -25.692   1.658   0.102 1.00 . A A . 200 VAL HG13 1 1 
        1   146 1 1 10 VAL HG21 H -25.703   4.585  -0.308 1.00 . A A . 200 VAL HG21 1 1 
        1   147 1 1 10 VAL HG22 H -24.503   5.087   0.878 1.00 . A A . 200 VAL HG22 1 1 
        1   148 1 1 10 VAL HG23 H -25.734   3.901   1.318 1.00 . A A . 200 VAL HG23 1 1 
        1   149 1 1 10 VAL N    N -24.107   2.029   2.322 1.00 . A A . 200 VAL N    1 1 
        1   150 1 1 10 VAL O    O -21.333   3.921   1.225 1.00 . A A . 200 VAL O    1 1 
        1   151 1 1 11 LYS C    C -20.864   4.932   4.083 1.00 . A A . 201 LYS C    1 1 
        1   152 1 1 11 LYS CA   C -22.098   5.480   3.371 1.00 . A A . 201 LYS CA   1 1 
        1   153 1 1 11 LYS CB   C -22.963   6.298   4.332 1.00 . A A . 201 LYS CB   1 1 
        1   154 1 1 11 LYS CD   C -23.172   8.307   5.817 1.00 . A A . 201 LYS CD   1 1 
        1   155 1 1 11 LYS CE   C -23.704   7.528   7.011 1.00 . A A . 201 LYS CE   1 1 
        1   156 1 1 11 LYS CG   C -22.235   7.472   4.962 1.00 . A A . 201 LYS CG   1 1 
        1   157 1 1 11 LYS H    H -23.743   4.172   3.171 1.00 . A A . 201 LYS H    1 1 
        1   158 1 1 11 LYS HA   H -21.772   6.120   2.566 1.00 . A A . 201 LYS HA   1 1 
        1   159 1 1 11 LYS HB2  H -23.814   6.680   3.791 1.00 . A A . 201 LYS HB2  1 1 
        1   160 1 1 11 LYS HB3  H -23.314   5.657   5.123 1.00 . A A . 201 LYS HB3  1 1 
        1   161 1 1 11 LYS HD2  H -22.641   9.176   6.176 1.00 . A A . 201 LYS HD2  1 1 
        1   162 1 1 11 LYS HD3  H -24.005   8.615   5.207 1.00 . A A . 201 LYS HD3  1 1 
        1   163 1 1 11 LYS HE2  H -24.292   6.697   6.649 1.00 . A A . 201 LYS HE2  1 1 
        1   164 1 1 11 LYS HE3  H -22.869   7.153   7.583 1.00 . A A . 201 LYS HE3  1 1 
        1   165 1 1 11 LYS HG2  H -21.435   7.096   5.583 1.00 . A A . 201 LYS HG2  1 1 
        1   166 1 1 11 LYS HG3  H -21.826   8.093   4.179 1.00 . A A . 201 LYS HG3  1 1 
        1   167 1 1 11 LYS HZ1  H -25.369   8.741   7.352 1.00 . A A . 201 LYS HZ1  1 1 
        1   168 1 1 11 LYS HZ2  H -24.008   9.179   8.251 1.00 . A A . 201 LYS HZ2  1 1 
        1   169 1 1 11 LYS HZ3  H -24.908   7.818   8.691 1.00 . A A . 201 LYS HZ3  1 1 
        1   170 1 1 11 LYS N    N -22.869   4.399   2.787 1.00 . A A . 201 LYS N    1 1 
        1   171 1 1 11 LYS NZ   N -24.556   8.374   7.886 1.00 . A A . 201 LYS NZ   1 1 
        1   172 1 1 11 LYS O    O -19.743   5.338   3.787 1.00 . A A . 201 LYS O    1 1 
        1   173 1 1 12 VAL C    C -19.023   2.628   4.805 1.00 . A A . 202 VAL C    1 1 
        1   174 1 1 12 VAL CA   C -19.945   3.415   5.739 1.00 . A A . 202 VAL CA   1 1 
        1   175 1 1 12 VAL CB   C -20.423   2.507   6.899 1.00 . A A . 202 VAL CB   1 1 
        1   176 1 1 12 VAL CG1  C -21.356   3.271   7.816 1.00 . A A . 202 VAL CG1  1 1 
        1   177 1 1 12 VAL CG2  C -21.100   1.247   6.386 1.00 . A A . 202 VAL CG2  1 1 
        1   178 1 1 12 VAL H    H -21.979   3.686   5.192 1.00 . A A . 202 VAL H    1 1 
        1   179 1 1 12 VAL HA   H -19.380   4.233   6.166 1.00 . A A . 202 VAL HA   1 1 
        1   180 1 1 12 VAL HB   H -19.561   2.215   7.475 1.00 . A A . 202 VAL HB   1 1 
        1   181 1 1 12 VAL HG11 H -21.698   2.618   8.604 1.00 . A A . 202 VAL HG11 1 1 
        1   182 1 1 12 VAL HG12 H -22.204   3.625   7.246 1.00 . A A . 202 VAL HG12 1 1 
        1   183 1 1 12 VAL HG13 H -20.831   4.110   8.244 1.00 . A A . 202 VAL HG13 1 1 
        1   184 1 1 12 VAL HG21 H -21.432   0.653   7.223 1.00 . A A . 202 VAL HG21 1 1 
        1   185 1 1 12 VAL HG22 H -20.398   0.677   5.796 1.00 . A A . 202 VAL HG22 1 1 
        1   186 1 1 12 VAL HG23 H -21.948   1.517   5.776 1.00 . A A . 202 VAL HG23 1 1 
        1   187 1 1 12 VAL N    N -21.063   3.994   5.001 1.00 . A A . 202 VAL N    1 1 
        1   188 1 1 12 VAL O    O -17.809   2.565   5.014 1.00 . A A . 202 VAL O    1 1 
        1   189 1 1 13 LEU C    C -17.999   2.229   1.920 1.00 . A A . 203 LEU C    1 1 
        1   190 1 1 13 LEU CA   C -18.853   1.296   2.772 1.00 . A A . 203 LEU CA   1 1 
        1   191 1 1 13 LEU CB   C -19.816   0.495   1.885 1.00 . A A . 203 LEU CB   1 1 
        1   192 1 1 13 LEU CD1  C -19.594  -1.479   3.435 1.00 . A A . 203 LEU CD1  1 1 
        1   193 1 1 13 LEU CD2  C -20.985  -1.666   1.382 1.00 . A A . 203 LEU CD2  1 1 
        1   194 1 1 13 LEU CG   C -19.739  -1.034   1.993 1.00 . A A . 203 LEU CG   1 1 
        1   195 1 1 13 LEU H    H -20.581   2.120   3.665 1.00 . A A . 203 LEU H    1 1 
        1   196 1 1 13 LEU HA   H -18.204   0.613   3.296 1.00 . A A . 203 LEU HA   1 1 
        1   197 1 1 13 LEU HB2  H -20.823   0.797   2.127 1.00 . A A . 203 LEU HB2  1 1 
        1   198 1 1 13 LEU HB3  H -19.621   0.765   0.861 1.00 . A A . 203 LEU HB3  1 1 
        1   199 1 1 13 LEU HD11 H -19.635  -2.558   3.480 1.00 . A A . 203 LEU HD11 1 1 
        1   200 1 1 13 LEU HD12 H -20.396  -1.060   4.023 1.00 . A A . 203 LEU HD12 1 1 
        1   201 1 1 13 LEU HD13 H -18.647  -1.141   3.822 1.00 . A A . 203 LEU HD13 1 1 
        1   202 1 1 13 LEU HD21 H -21.864  -1.308   1.900 1.00 . A A . 203 LEU HD21 1 1 
        1   203 1 1 13 LEU HD22 H -20.929  -2.740   1.477 1.00 . A A . 203 LEU HD22 1 1 
        1   204 1 1 13 LEU HD23 H -21.052  -1.402   0.339 1.00 . A A . 203 LEU HD23 1 1 
        1   205 1 1 13 LEU HG   H -18.879  -1.388   1.443 1.00 . A A . 203 LEU HG   1 1 
        1   206 1 1 13 LEU N    N -19.607   2.049   3.763 1.00 . A A . 203 LEU N    1 1 
        1   207 1 1 13 LEU O    O -16.798   2.010   1.766 1.00 . A A . 203 LEU O    1 1 
        1   208 1 1 14 LYS C    C -16.801   4.946   1.263 1.00 . A A . 204 LYS C    1 1 
        1   209 1 1 14 LYS CA   C -17.913   4.219   0.512 1.00 . A A . 204 LYS CA   1 1 
        1   210 1 1 14 LYS CB   C -18.875   5.245  -0.098 1.00 . A A . 204 LYS CB   1 1 
        1   211 1 1 14 LYS CD   C -20.328   7.284   0.254 1.00 . A A . 204 LYS CD   1 1 
        1   212 1 1 14 LYS CE   C -19.686   8.019  -0.913 1.00 . A A . 204 LYS CE   1 1 
        1   213 1 1 14 LYS CG   C -19.377   6.284   0.897 1.00 . A A . 204 LYS CG   1 1 
        1   214 1 1 14 LYS H    H -19.569   3.436   1.583 1.00 . A A . 204 LYS H    1 1 
        1   215 1 1 14 LYS HA   H -17.467   3.643  -0.286 1.00 . A A . 204 LYS HA   1 1 
        1   216 1 1 14 LYS HB2  H -18.366   5.761  -0.899 1.00 . A A . 204 LYS HB2  1 1 
        1   217 1 1 14 LYS HB3  H -19.729   4.724  -0.503 1.00 . A A . 204 LYS HB3  1 1 
        1   218 1 1 14 LYS HD2  H -21.198   6.756  -0.104 1.00 . A A . 204 LYS HD2  1 1 
        1   219 1 1 14 LYS HD3  H -20.627   8.006   1.000 1.00 . A A . 204 LYS HD3  1 1 
        1   220 1 1 14 LYS HE2  H -19.302   7.291  -1.612 1.00 . A A . 204 LYS HE2  1 1 
        1   221 1 1 14 LYS HE3  H -20.444   8.614  -1.399 1.00 . A A . 204 LYS HE3  1 1 
        1   222 1 1 14 LYS HG2  H -19.898   5.774   1.692 1.00 . A A . 204 LYS HG2  1 1 
        1   223 1 1 14 LYS HG3  H -18.527   6.812   1.310 1.00 . A A . 204 LYS HG3  1 1 
        1   224 1 1 14 LYS HZ1  H -18.145   9.370  -1.310 1.00 . A A . 204 LYS HZ1  1 1 
        1   225 1 1 14 LYS HZ2  H -17.836   8.371   0.017 1.00 . A A . 204 LYS HZ2  1 1 
        1   226 1 1 14 LYS HZ3  H -18.935   9.650   0.156 1.00 . A A . 204 LYS HZ3  1 1 
        1   227 1 1 14 LYS N    N -18.616   3.285   1.389 1.00 . A A . 204 LYS N    1 1 
        1   228 1 1 14 LYS NZ   N -18.574   8.912  -0.482 1.00 . A A . 204 LYS NZ   1 1 
        1   229 1 1 14 LYS O    O -15.751   5.226   0.700 1.00 . A A . 204 LYS O    1 1 
        1   230 1 1 15 LEU C    C -14.841   5.044   3.581 1.00 . A A . 205 LEU C    1 1 
        1   231 1 1 15 LEU CA   C -16.049   5.936   3.348 1.00 . A A . 205 LEU CA   1 1 
        1   232 1 1 15 LEU CB   C -16.662   6.375   4.675 1.00 . A A . 205 LEU CB   1 1 
        1   233 1 1 15 LEU CD1  C -18.415   7.681   5.898 1.00 . A A . 205 LEU CD1  1 1 
        1   234 1 1 15 LEU CD2  C -17.176   8.732   4.003 1.00 . A A . 205 LEU CD2  1 1 
        1   235 1 1 15 LEU CG   C -17.755   7.437   4.550 1.00 . A A . 205 LEU CG   1 1 
        1   236 1 1 15 LEU H    H -17.903   5.004   2.934 1.00 . A A . 205 LEU H    1 1 
        1   237 1 1 15 LEU HA   H -15.728   6.812   2.803 1.00 . A A . 205 LEU HA   1 1 
        1   238 1 1 15 LEU HB2  H -17.082   5.506   5.160 1.00 . A A . 205 LEU HB2  1 1 
        1   239 1 1 15 LEU HB3  H -15.875   6.771   5.298 1.00 . A A . 205 LEU HB3  1 1 
        1   240 1 1 15 LEU HD11 H -19.193   8.422   5.789 1.00 . A A . 205 LEU HD11 1 1 
        1   241 1 1 15 LEU HD12 H -17.677   8.036   6.602 1.00 . A A . 205 LEU HD12 1 1 
        1   242 1 1 15 LEU HD13 H -18.844   6.759   6.262 1.00 . A A . 205 LEU HD13 1 1 
        1   243 1 1 15 LEU HD21 H -17.954   9.480   3.951 1.00 . A A . 205 LEU HD21 1 1 
        1   244 1 1 15 LEU HD22 H -16.776   8.559   3.013 1.00 . A A . 205 LEU HD22 1 1 
        1   245 1 1 15 LEU HD23 H -16.387   9.079   4.655 1.00 . A A . 205 LEU HD23 1 1 
        1   246 1 1 15 LEU HG   H -18.510   7.088   3.854 1.00 . A A . 205 LEU HG   1 1 
        1   247 1 1 15 LEU N    N -17.039   5.246   2.536 1.00 . A A . 205 LEU N    1 1 
        1   248 1 1 15 LEU O    O -13.701   5.500   3.521 1.00 . A A . 205 LEU O    1 1 
        1   249 1 1 16 THR C    C -13.286   2.706   2.596 1.00 . A A . 206 THR C    1 1 
        1   250 1 1 16 THR CA   C -14.027   2.791   3.926 1.00 . A A . 206 THR CA   1 1 
        1   251 1 1 16 THR CB   C -14.564   1.400   4.315 1.00 . A A . 206 THR CB   1 1 
        1   252 1 1 16 THR CG2  C -13.418   0.437   4.596 1.00 . A A . 206 THR CG2  1 1 
        1   253 1 1 16 THR H    H -16.028   3.472   3.933 1.00 . A A . 206 THR H    1 1 
        1   254 1 1 16 THR HA   H -13.343   3.124   4.693 1.00 . A A . 206 THR HA   1 1 
        1   255 1 1 16 THR HB   H -15.148   1.012   3.493 1.00 . A A . 206 THR HB   1 1 
        1   256 1 1 16 THR HG1  H -16.303   1.737   5.205 1.00 . A A . 206 THR HG1  1 1 
        1   257 1 1 16 THR HG21 H -12.783   0.850   5.366 1.00 . A A . 206 THR HG21 1 1 
        1   258 1 1 16 THR HG22 H -12.841   0.288   3.691 1.00 . A A . 206 THR HG22 1 1 
        1   259 1 1 16 THR HG23 H -13.819  -0.508   4.929 1.00 . A A . 206 THR HG23 1 1 
        1   260 1 1 16 THR N    N -15.099   3.765   3.821 1.00 . A A . 206 THR N    1 1 
        1   261 1 1 16 THR O    O -12.060   2.618   2.559 1.00 . A A . 206 THR O    1 1 
        1   262 1 1 16 THR OG1  O -15.401   1.506   5.478 1.00 . A A . 206 THR OG1  1 1 
        1   263 1 1 17 VAL C    C -12.549   4.001   0.013 1.00 . A A . 207 VAL C    1 1 
        1   264 1 1 17 VAL CA   C -13.483   2.805   0.167 1.00 . A A . 207 VAL CA   1 1 
        1   265 1 1 17 VAL CB   C -14.593   2.883  -0.910 1.00 . A A . 207 VAL CB   1 1 
        1   266 1 1 17 VAL CG1  C -14.023   3.286  -2.259 1.00 . A A . 207 VAL CG1  1 1 
        1   267 1 1 17 VAL CG2  C -15.325   1.559  -1.026 1.00 . A A . 207 VAL CG2  1 1 
        1   268 1 1 17 VAL H    H -15.025   2.765   1.607 1.00 . A A . 207 VAL H    1 1 
        1   269 1 1 17 VAL HA   H -12.920   1.897   0.009 1.00 . A A . 207 VAL HA   1 1 
        1   270 1 1 17 VAL HB   H -15.305   3.636  -0.608 1.00 . A A . 207 VAL HB   1 1 
        1   271 1 1 17 VAL HG11 H -14.794   3.221  -3.011 1.00 . A A . 207 VAL HG11 1 1 
        1   272 1 1 17 VAL HG12 H -13.208   2.631  -2.515 1.00 . A A . 207 VAL HG12 1 1 
        1   273 1 1 17 VAL HG13 H -13.660   4.302  -2.204 1.00 . A A . 207 VAL HG13 1 1 
        1   274 1 1 17 VAL HG21 H -15.712   1.276  -0.059 1.00 . A A . 207 VAL HG21 1 1 
        1   275 1 1 17 VAL HG22 H -14.644   0.799  -1.381 1.00 . A A . 207 VAL HG22 1 1 
        1   276 1 1 17 VAL HG23 H -16.144   1.663  -1.724 1.00 . A A . 207 VAL HG23 1 1 
        1   277 1 1 17 VAL N    N -14.048   2.759   1.506 1.00 . A A . 207 VAL N    1 1 
        1   278 1 1 17 VAL O    O -11.397   3.841  -0.360 1.00 . A A . 207 VAL O    1 1 
        1   279 1 1 18 GLU C    C -10.999   6.433   0.953 1.00 . A A . 208 GLU C    1 1 
        1   280 1 1 18 GLU CA   C -12.297   6.425   0.143 1.00 . A A . 208 GLU CA   1 1 
        1   281 1 1 18 GLU CB   C -13.169   7.628   0.505 1.00 . A A . 208 GLU CB   1 1 
        1   282 1 1 18 GLU CD   C -15.195   9.016  -0.102 1.00 . A A . 208 GLU CD   1 1 
        1   283 1 1 18 GLU CG   C -14.376   7.781  -0.407 1.00 . A A . 208 GLU CG   1 1 
        1   284 1 1 18 GLU H    H -13.964   5.238   0.691 1.00 . A A . 208 GLU H    1 1 
        1   285 1 1 18 GLU HA   H -12.041   6.489  -0.904 1.00 . A A . 208 GLU HA   1 1 
        1   286 1 1 18 GLU HB2  H -13.522   7.510   1.520 1.00 . A A . 208 GLU HB2  1 1 
        1   287 1 1 18 GLU HB3  H -12.578   8.528   0.442 1.00 . A A . 208 GLU HB3  1 1 
        1   288 1 1 18 GLU HG2  H -14.031   7.844  -1.428 1.00 . A A . 208 GLU HG2  1 1 
        1   289 1 1 18 GLU HG3  H -15.006   6.913  -0.293 1.00 . A A . 208 GLU HG3  1 1 
        1   290 1 1 18 GLU N    N -13.051   5.189   0.329 1.00 . A A . 208 GLU N    1 1 
        1   291 1 1 18 GLU O    O  -9.951   6.853   0.453 1.00 . A A . 208 GLU O    1 1 
        1   292 1 1 18 GLU OE1  O -16.127   8.929   0.726 1.00 . A A . 208 GLU OE1  1 1 
        1   293 1 1 18 GLU OE2  O -14.910  10.081  -0.691 1.00 . A A . 208 GLU OE2  1 1 
        1   294 1 1 19 ASP C    C  -8.913   4.813   2.575 1.00 . A A . 209 ASP C    1 1 
        1   295 1 1 19 ASP CA   C  -9.872   5.903   3.043 1.00 . A A . 209 ASP CA   1 1 
        1   296 1 1 19 ASP CB   C -10.242   5.678   4.513 1.00 . A A . 209 ASP CB   1 1 
        1   297 1 1 19 ASP CG   C -10.783   6.928   5.180 1.00 . A A . 209 ASP CG   1 1 
        1   298 1 1 19 ASP H    H -11.925   5.649   2.551 1.00 . A A . 209 ASP H    1 1 
        1   299 1 1 19 ASP HA   H  -9.369   6.855   2.956 1.00 . A A . 209 ASP HA   1 1 
        1   300 1 1 19 ASP HB2  H -10.997   4.909   4.572 1.00 . A A . 209 ASP HB2  1 1 
        1   301 1 1 19 ASP HB3  H  -9.363   5.356   5.053 1.00 . A A . 209 ASP HB3  1 1 
        1   302 1 1 19 ASP N    N -11.061   5.960   2.194 1.00 . A A . 209 ASP N    1 1 
        1   303 1 1 19 ASP O    O  -7.705   4.907   2.775 1.00 . A A . 209 ASP O    1 1 
        1   304 1 1 19 ASP OD1  O  -9.985   7.844   5.478 1.00 . A A . 209 ASP OD1  1 1 
        1   305 1 1 19 ASP OD2  O -12.003   6.996   5.428 1.00 . A A . 209 ASP OD2  1 1 
        1   306 1 1 20 LEU C    C  -8.029   3.088   0.067 1.00 . A A . 210 LEU C    1 1 
        1   307 1 1 20 LEU CA   C  -8.636   2.702   1.414 1.00 . A A . 210 LEU CA   1 1 
        1   308 1 1 20 LEU CB   C  -9.469   1.427   1.282 1.00 . A A . 210 LEU CB   1 1 
        1   309 1 1 20 LEU CD1  C  -9.220   1.048   3.762 1.00 . A A . 210 LEU CD1  1 1 
        1   310 1 1 20 LEU CD2  C -10.413  -0.623   2.374 1.00 . A A . 210 LEU CD2  1 1 
        1   311 1 1 20 LEU CG   C  -9.281   0.390   2.397 1.00 . A A . 210 LEU CG   1 1 
        1   312 1 1 20 LEU H    H -10.429   3.739   1.850 1.00 . A A . 210 LEU H    1 1 
        1   313 1 1 20 LEU HA   H  -7.833   2.523   2.110 1.00 . A A . 210 LEU HA   1 1 
        1   314 1 1 20 LEU HB2  H -10.513   1.708   1.254 1.00 . A A . 210 LEU HB2  1 1 
        1   315 1 1 20 LEU HB3  H  -9.217   0.961   0.344 1.00 . A A . 210 LEU HB3  1 1 
        1   316 1 1 20 LEU HD11 H  -8.412   1.762   3.782 1.00 . A A . 210 LEU HD11 1 1 
        1   317 1 1 20 LEU HD12 H  -9.049   0.291   4.512 1.00 . A A . 210 LEU HD12 1 1 
        1   318 1 1 20 LEU HD13 H -10.154   1.551   3.961 1.00 . A A . 210 LEU HD13 1 1 
        1   319 1 1 20 LEU HD21 H -11.353  -0.117   2.560 1.00 . A A . 210 LEU HD21 1 1 
        1   320 1 1 20 LEU HD22 H -10.246  -1.360   3.144 1.00 . A A . 210 LEU HD22 1 1 
        1   321 1 1 20 LEU HD23 H -10.447  -1.107   1.411 1.00 . A A . 210 LEU HD23 1 1 
        1   322 1 1 20 LEU HG   H  -8.353  -0.140   2.239 1.00 . A A . 210 LEU HG   1 1 
        1   323 1 1 20 LEU N    N  -9.453   3.782   1.949 1.00 . A A . 210 LEU N    1 1 
        1   324 1 1 20 LEU O    O  -6.880   2.746  -0.224 1.00 . A A . 210 LEU O    1 1 
        1   325 1 1 21 GLU C    C  -7.096   5.165  -1.850 1.00 . A A . 211 GLU C    1 1 
        1   326 1 1 21 GLU CA   C  -8.325   4.296  -2.037 1.00 . A A . 211 GLU CA   1 1 
        1   327 1 1 21 GLU CB   C  -9.402   5.110  -2.761 1.00 . A A . 211 GLU CB   1 1 
        1   328 1 1 21 GLU CD   C -11.442   5.080  -4.234 1.00 . A A . 211 GLU CD   1 1 
        1   329 1 1 21 GLU CG   C -10.563   4.287  -3.291 1.00 . A A . 211 GLU CG   1 1 
        1   330 1 1 21 GLU H    H  -9.725   4.005  -0.471 1.00 . A A . 211 GLU H    1 1 
        1   331 1 1 21 GLU HA   H  -8.061   3.440  -2.640 1.00 . A A . 211 GLU HA   1 1 
        1   332 1 1 21 GLU HB2  H  -9.798   5.845  -2.077 1.00 . A A . 211 GLU HB2  1 1 
        1   333 1 1 21 GLU HB3  H  -8.944   5.621  -3.595 1.00 . A A . 211 GLU HB3  1 1 
        1   334 1 1 21 GLU HG2  H -10.170   3.437  -3.822 1.00 . A A . 211 GLU HG2  1 1 
        1   335 1 1 21 GLU HG3  H -11.164   3.948  -2.458 1.00 . A A . 211 GLU HG3  1 1 
        1   336 1 1 21 GLU N    N  -8.802   3.806  -0.746 1.00 . A A . 211 GLU N    1 1 
        1   337 1 1 21 GLU O    O  -6.084   4.982  -2.531 1.00 . A A . 211 GLU O    1 1 
        1   338 1 1 21 GLU OE1  O -12.320   5.829  -3.758 1.00 . A A . 211 GLU OE1  1 1 
        1   339 1 1 21 GLU OE2  O -11.256   4.959  -5.464 1.00 . A A . 211 GLU OE2  1 1 
        1   340 1 1 22 LYS C    C  -4.844   6.247  -0.244 1.00 . A A . 212 LYS C    1 1 
        1   341 1 1 22 LYS CA   C  -6.094   7.020  -0.650 1.00 . A A . 212 LYS CA   1 1 
        1   342 1 1 22 LYS CB   C  -6.472   8.052   0.427 1.00 . A A . 212 LYS CB   1 1 
        1   343 1 1 22 LYS CD   C  -7.019   8.520   2.842 1.00 . A A . 212 LYS CD   1 1 
        1   344 1 1 22 LYS CE   C  -6.940   7.969   4.259 1.00 . A A . 212 LYS CE   1 1 
        1   345 1 1 22 LYS CG   C  -6.581   7.479   1.829 1.00 . A A . 212 LYS CG   1 1 
        1   346 1 1 22 LYS H    H  -8.014   6.176  -0.384 1.00 . A A . 212 LYS H    1 1 
        1   347 1 1 22 LYS HA   H  -5.884   7.543  -1.571 1.00 . A A . 212 LYS HA   1 1 
        1   348 1 1 22 LYS HB2  H  -5.723   8.829   0.441 1.00 . A A . 212 LYS HB2  1 1 
        1   349 1 1 22 LYS HB3  H  -7.425   8.490   0.166 1.00 . A A . 212 LYS HB3  1 1 
        1   350 1 1 22 LYS HD2  H  -6.373   9.381   2.763 1.00 . A A . 212 LYS HD2  1 1 
        1   351 1 1 22 LYS HD3  H  -8.039   8.809   2.633 1.00 . A A . 212 LYS HD3  1 1 
        1   352 1 1 22 LYS HE2  H  -7.485   7.038   4.299 1.00 . A A . 212 LYS HE2  1 1 
        1   353 1 1 22 LYS HE3  H  -5.903   7.787   4.502 1.00 . A A . 212 LYS HE3  1 1 
        1   354 1 1 22 LYS HG2  H  -7.303   6.677   1.820 1.00 . A A . 212 LYS HG2  1 1 
        1   355 1 1 22 LYS HG3  H  -5.616   7.089   2.120 1.00 . A A . 212 LYS HG3  1 1 
        1   356 1 1 22 LYS HZ1  H  -7.269   8.596   6.222 1.00 . A A . 212 LYS HZ1  1 1 
        1   357 1 1 22 LYS HZ2  H  -8.553   8.925   5.176 1.00 . A A . 212 LYS HZ2  1 1 
        1   358 1 1 22 LYS HZ3  H  -7.144   9.867   5.110 1.00 . A A . 212 LYS HZ3  1 1 
        1   359 1 1 22 LYS N    N  -7.188   6.103  -0.910 1.00 . A A . 212 LYS N    1 1 
        1   360 1 1 22 LYS NZ   N  -7.513   8.906   5.261 1.00 . A A . 212 LYS NZ   1 1 
        1   361 1 1 22 LYS O    O  -3.765   6.515  -0.754 1.00 . A A . 212 LYS O    1 1 
        1   362 1 1 23 GLU C    C  -3.262   3.621   0.036 1.00 . A A . 213 GLU C    1 1 
        1   363 1 1 23 GLU CA   C  -3.878   4.477   1.137 1.00 . A A . 213 GLU CA   1 1 
        1   364 1 1 23 GLU CB   C  -4.297   3.591   2.316 1.00 . A A . 213 GLU CB   1 1 
        1   365 1 1 23 GLU CD   C  -4.877   3.463   4.773 1.00 . A A . 213 GLU CD   1 1 
        1   366 1 1 23 GLU CG   C  -4.584   4.367   3.592 1.00 . A A . 213 GLU CG   1 1 
        1   367 1 1 23 GLU H    H  -5.909   5.047   0.960 1.00 . A A . 213 GLU H    1 1 
        1   368 1 1 23 GLU HA   H  -3.131   5.177   1.481 1.00 . A A . 213 GLU HA   1 1 
        1   369 1 1 23 GLU HB2  H  -5.189   3.046   2.044 1.00 . A A . 213 GLU HB2  1 1 
        1   370 1 1 23 GLU HB3  H  -3.504   2.886   2.520 1.00 . A A . 213 GLU HB3  1 1 
        1   371 1 1 23 GLU HG2  H  -3.724   4.975   3.829 1.00 . A A . 213 GLU HG2  1 1 
        1   372 1 1 23 GLU HG3  H  -5.440   5.004   3.425 1.00 . A A . 213 GLU HG3  1 1 
        1   373 1 1 23 GLU N    N  -5.007   5.256   0.638 1.00 . A A . 213 GLU N    1 1 
        1   374 1 1 23 GLU O    O  -2.039   3.554  -0.085 1.00 . A A . 213 GLU O    1 1 
        1   375 1 1 23 GLU OE1  O  -3.920   2.901   5.350 1.00 . A A . 213 GLU OE1  1 1 
        1   376 1 1 23 GLU OE2  O  -6.061   3.321   5.143 1.00 . A A . 213 GLU OE2  1 1 
        1   377 1 1 24 ARG C    C  -2.614   2.840  -2.711 1.00 . A A . 214 ARG C    1 1 
        1   378 1 1 24 ARG CA   C  -3.630   2.104  -1.839 1.00 . A A . 214 ARG CA   1 1 
        1   379 1 1 24 ARG CB   C  -4.800   1.606  -2.704 1.00 . A A . 214 ARG CB   1 1 
        1   380 1 1 24 ARG CD   C  -3.370   0.110  -4.183 1.00 . A A . 214 ARG CD   1 1 
        1   381 1 1 24 ARG CG   C  -4.600   0.209  -3.293 1.00 . A A . 214 ARG CG   1 1 
        1   382 1 1 24 ARG CZ   C  -3.422   0.585  -6.606 1.00 . A A . 214 ARG CZ   1 1 
        1   383 1 1 24 ARG H    H  -5.075   3.104  -0.648 1.00 . A A . 214 ARG H    1 1 
        1   384 1 1 24 ARG HA   H  -3.145   1.256  -1.378 1.00 . A A . 214 ARG HA   1 1 
        1   385 1 1 24 ARG HB2  H  -5.698   1.589  -2.104 1.00 . A A . 214 ARG HB2  1 1 
        1   386 1 1 24 ARG HB3  H  -4.942   2.297  -3.523 1.00 . A A . 214 ARG HB3  1 1 
        1   387 1 1 24 ARG HD2  H  -2.499   0.366  -3.598 1.00 . A A . 214 ARG HD2  1 1 
        1   388 1 1 24 ARG HD3  H  -3.276  -0.908  -4.531 1.00 . A A . 214 ARG HD3  1 1 
        1   389 1 1 24 ARG HE   H  -3.451   1.970  -5.166 1.00 . A A . 214 ARG HE   1 1 
        1   390 1 1 24 ARG HG2  H  -4.492  -0.500  -2.485 1.00 . A A . 214 ARG HG2  1 1 
        1   391 1 1 24 ARG HG3  H  -5.473  -0.047  -3.877 1.00 . A A . 214 ARG HG3  1 1 
        1   392 1 1 24 ARG HH11 H  -3.543  -1.396  -6.143 1.00 . A A . 214 ARG HH11 1 1 
        1   393 1 1 24 ARG HH12 H  -3.459  -1.027  -7.840 1.00 . A A . 214 ARG HH12 1 1 
        1   394 1 1 24 ARG HH21 H  -3.363   2.465  -7.384 1.00 . A A . 214 ARG HH21 1 1 
        1   395 1 1 24 ARG HH22 H  -3.364   1.167  -8.550 1.00 . A A . 214 ARG HH22 1 1 
        1   396 1 1 24 ARG N    N  -4.106   2.983  -0.773 1.00 . A A . 214 ARG N    1 1 
        1   397 1 1 24 ARG NE   N  -3.435   1.003  -5.342 1.00 . A A . 214 ARG NE   1 1 
        1   398 1 1 24 ARG NH1  N  -3.481  -0.714  -6.887 1.00 . A A . 214 ARG NH1  1 1 
        1   399 1 1 24 ARG NH2  N  -3.382   1.472  -7.592 1.00 . A A . 214 ARG NH2  1 1 
        1   400 1 1 24 ARG O    O  -1.494   2.373  -2.894 1.00 . A A . 214 ARG O    1 1 
        1   401 1 1 25 ASP C    C  -1.112   5.596  -3.399 1.00 . A A . 215 ASP C    1 1 
        1   402 1 1 25 ASP CA   C  -2.147   4.752  -4.140 1.00 . A A . 215 ASP CA   1 1 
        1   403 1 1 25 ASP CB   C  -2.986   5.632  -5.067 1.00 . A A . 215 ASP CB   1 1 
        1   404 1 1 25 ASP CG   C  -3.792   4.813  -6.056 1.00 . A A . 215 ASP CG   1 1 
        1   405 1 1 25 ASP H    H  -3.882   4.367  -2.974 1.00 . A A . 215 ASP H    1 1 
        1   406 1 1 25 ASP HA   H  -1.620   4.030  -4.745 1.00 . A A . 215 ASP HA   1 1 
        1   407 1 1 25 ASP HB2  H  -3.669   6.222  -4.474 1.00 . A A . 215 ASP HB2  1 1 
        1   408 1 1 25 ASP HB3  H  -2.332   6.290  -5.619 1.00 . A A . 215 ASP HB3  1 1 
        1   409 1 1 25 ASP N    N  -3.002   4.004  -3.220 1.00 . A A . 215 ASP N    1 1 
        1   410 1 1 25 ASP O    O  -0.064   5.927  -3.958 1.00 . A A . 215 ASP O    1 1 
        1   411 1 1 25 ASP OD1  O  -5.035   4.907  -6.043 1.00 . A A . 215 ASP OD1  1 1 
        1   412 1 1 25 ASP OD2  O  -3.186   4.054  -6.842 1.00 . A A . 215 ASP OD2  1 1 
        1   413 1 1 26 PHE C    C   0.840   5.923  -1.174 1.00 . A A . 216 PHE C    1 1 
        1   414 1 1 26 PHE CA   C  -0.471   6.688  -1.304 1.00 . A A . 216 PHE CA   1 1 
        1   415 1 1 26 PHE CB   C  -1.092   6.908   0.090 1.00 . A A . 216 PHE CB   1 1 
        1   416 1 1 26 PHE CD1  C  -0.822   9.170   1.190 1.00 . A A . 216 PHE CD1  1 1 
        1   417 1 1 26 PHE CD2  C   0.787   7.474   1.693 1.00 . A A . 216 PHE CD2  1 1 
        1   418 1 1 26 PHE CE1  C  -0.163  10.045   2.039 1.00 . A A . 216 PHE CE1  1 1 
        1   419 1 1 26 PHE CE2  C   1.446   8.350   2.538 1.00 . A A . 216 PHE CE2  1 1 
        1   420 1 1 26 PHE CG   C  -0.357   7.871   1.003 1.00 . A A . 216 PHE CG   1 1 
        1   421 1 1 26 PHE CZ   C   0.967   9.633   2.709 1.00 . A A . 216 PHE CZ   1 1 
        1   422 1 1 26 PHE H    H  -2.273   5.673  -1.771 1.00 . A A . 216 PHE H    1 1 
        1   423 1 1 26 PHE HA   H  -0.285   7.639  -1.779 1.00 . A A . 216 PHE HA   1 1 
        1   424 1 1 26 PHE HB2  H  -2.097   7.280  -0.040 1.00 . A A . 216 PHE HB2  1 1 
        1   425 1 1 26 PHE HB3  H  -1.146   5.952   0.593 1.00 . A A . 216 PHE HB3  1 1 
        1   426 1 1 26 PHE HD1  H  -1.714   9.498   0.670 1.00 . A A . 216 PHE HD1  1 1 
        1   427 1 1 26 PHE HD2  H   1.165   6.468   1.564 1.00 . A A . 216 PHE HD2  1 1 
        1   428 1 1 26 PHE HE1  H  -0.530  11.056   2.179 1.00 . A A . 216 PHE HE1  1 1 
        1   429 1 1 26 PHE HE2  H   2.337   8.033   3.069 1.00 . A A . 216 PHE HE2  1 1 
        1   430 1 1 26 PHE HZ   H   1.475  10.315   3.368 1.00 . A A . 216 PHE HZ   1 1 
        1   431 1 1 26 PHE N    N  -1.402   5.932  -2.144 1.00 . A A . 216 PHE N    1 1 
        1   432 1 1 26 PHE O    O   1.930   6.448  -1.428 1.00 . A A . 216 PHE O    1 1 
        1   433 1 1 27 TYR C    C   2.357   3.299  -1.984 1.00 . A A . 217 TYR C    1 1 
        1   434 1 1 27 TYR CA   C   1.893   3.826  -0.636 1.00 . A A . 217 TYR CA   1 1 
        1   435 1 1 27 TYR CB   C   1.608   2.666   0.320 1.00 . A A . 217 TYR CB   1 1 
        1   436 1 1 27 TYR CD1  C  -0.083   3.276   2.090 1.00 . A A . 217 TYR CD1  1 1 
        1   437 1 1 27 TYR CD2  C   2.230   3.351   2.675 1.00 . A A . 217 TYR CD2  1 1 
        1   438 1 1 27 TYR CE1  C  -0.427   3.674   3.368 1.00 . A A . 217 TYR CE1  1 1 
        1   439 1 1 27 TYR CE2  C   1.897   3.748   3.957 1.00 . A A . 217 TYR CE2  1 1 
        1   440 1 1 27 TYR CG   C   1.245   3.107   1.721 1.00 . A A . 217 TYR CG   1 1 
        1   441 1 1 27 TYR CZ   C   0.566   3.908   4.297 1.00 . A A . 217 TYR CZ   1 1 
        1   442 1 1 27 TYR H    H  -0.167   4.292  -0.614 1.00 . A A . 217 TYR H    1 1 
        1   443 1 1 27 TYR HA   H   2.680   4.436  -0.219 1.00 . A A . 217 TYR HA   1 1 
        1   444 1 1 27 TYR HB2  H   0.782   2.084  -0.068 1.00 . A A . 217 TYR HB2  1 1 
        1   445 1 1 27 TYR HB3  H   2.489   2.039   0.386 1.00 . A A . 217 TYR HB3  1 1 
        1   446 1 1 27 TYR HD1  H  -0.856   3.090   1.355 1.00 . A A . 217 TYR HD1  1 1 
        1   447 1 1 27 TYR HD2  H   3.271   3.225   2.402 1.00 . A A . 217 TYR HD2  1 1 
        1   448 1 1 27 TYR HE1  H  -1.472   3.801   3.635 1.00 . A A . 217 TYR HE1  1 1 
        1   449 1 1 27 TYR HE2  H   2.680   3.929   4.687 1.00 . A A . 217 TYR HE2  1 1 
        1   450 1 1 27 TYR HH   H   0.778   5.056   5.826 1.00 . A A . 217 TYR HH   1 1 
        1   451 1 1 27 TYR N    N   0.726   4.664  -0.792 1.00 . A A . 217 TYR N    1 1 
        1   452 1 1 27 TYR O    O   3.533   3.017  -2.160 1.00 . A A . 217 TYR O    1 1 
        1   453 1 1 27 TYR OH   O   0.227   4.304   5.570 1.00 . A A . 217 TYR OH   1 1 
        1   454 1 1 28 PHE C    C   2.840   3.511  -4.930 1.00 . A A . 218 PHE C    1 1 
        1   455 1 1 28 PHE CA   C   1.764   2.666  -4.262 1.00 . A A . 218 PHE CA   1 1 
        1   456 1 1 28 PHE CB   C   0.519   2.601  -5.152 1.00 . A A . 218 PHE CB   1 1 
        1   457 1 1 28 PHE CD1  C   0.762   1.524  -7.414 1.00 . A A . 218 PHE CD1  1 1 
        1   458 1 1 28 PHE CD2  C   0.272   0.155  -5.528 1.00 . A A . 218 PHE CD2  1 1 
        1   459 1 1 28 PHE CE1  C   0.777   0.401  -8.228 1.00 . A A . 218 PHE CE1  1 1 
        1   460 1 1 28 PHE CE2  C   0.279  -0.971  -6.333 1.00 . A A . 218 PHE CE2  1 1 
        1   461 1 1 28 PHE CG   C   0.511   1.406  -6.056 1.00 . A A . 218 PHE CG   1 1 
        1   462 1 1 28 PHE CZ   C   0.536  -0.848  -7.684 1.00 . A A . 218 PHE CZ   1 1 
        1   463 1 1 28 PHE H    H   0.515   3.473  -2.750 1.00 . A A . 218 PHE H    1 1 
        1   464 1 1 28 PHE HA   H   2.152   1.670  -4.126 1.00 . A A . 218 PHE HA   1 1 
        1   465 1 1 28 PHE HB2  H  -0.360   2.550  -4.527 1.00 . A A . 218 PHE HB2  1 1 
        1   466 1 1 28 PHE HB3  H   0.472   3.488  -5.765 1.00 . A A . 218 PHE HB3  1 1 
        1   467 1 1 28 PHE HD1  H   0.946   2.504  -7.835 1.00 . A A . 218 PHE HD1  1 1 
        1   468 1 1 28 PHE HD2  H   0.067   0.069  -4.470 1.00 . A A . 218 PHE HD2  1 1 
        1   469 1 1 28 PHE HE1  H   0.971   0.501  -9.289 1.00 . A A . 218 PHE HE1  1 1 
        1   470 1 1 28 PHE HE2  H   0.088  -1.949  -5.907 1.00 . A A . 218 PHE HE2  1 1 
        1   471 1 1 28 PHE HZ   H   0.555  -1.729  -8.309 1.00 . A A . 218 PHE HZ   1 1 
        1   472 1 1 28 PHE N    N   1.437   3.197  -2.939 1.00 . A A . 218 PHE N    1 1 
        1   473 1 1 28 PHE O    O   3.803   2.980  -5.490 1.00 . A A . 218 PHE O    1 1 
        1   474 1 1 29 GLY C    C   4.987   5.598  -4.589 1.00 . A A . 219 GLY C    1 1 
        1   475 1 1 29 GLY CA   C   3.694   5.723  -5.366 1.00 . A A . 219 GLY CA   1 1 
        1   476 1 1 29 GLY H    H   1.867   5.192  -4.441 1.00 . A A . 219 GLY H    1 1 
        1   477 1 1 29 GLY HA2  H   3.880   5.485  -6.404 1.00 . A A . 219 GLY HA2  1 1 
        1   478 1 1 29 GLY HA3  H   3.337   6.739  -5.295 1.00 . A A . 219 GLY HA3  1 1 
        1   479 1 1 29 GLY N    N   2.681   4.826  -4.851 1.00 . A A . 219 GLY N    1 1 
        1   480 1 1 29 GLY O    O   6.075   5.830  -5.122 1.00 . A A . 219 GLY O    1 1 
        1   481 1 1 30 LYS C    C   6.903   3.864  -2.968 1.00 . A A . 220 LYS C    1 1 
        1   482 1 1 30 LYS CA   C   6.032   5.018  -2.474 1.00 . A A . 220 LYS CA   1 1 
        1   483 1 1 30 LYS CB   C   5.627   4.780  -1.015 1.00 . A A . 220 LYS CB   1 1 
        1   484 1 1 30 LYS CD   C   5.783   7.202  -0.354 1.00 . A A . 220 LYS CD   1 1 
        1   485 1 1 30 LYS CE   C   5.055   8.394   0.240 1.00 . A A . 220 LYS CE   1 1 
        1   486 1 1 30 LYS CG   C   4.911   5.958  -0.374 1.00 . A A . 220 LYS CG   1 1 
        1   487 1 1 30 LYS H    H   3.967   5.072  -2.945 1.00 . A A . 220 LYS H    1 1 
        1   488 1 1 30 LYS HA   H   6.617   5.924  -2.523 1.00 . A A . 220 LYS HA   1 1 
        1   489 1 1 30 LYS HB2  H   4.969   3.923  -0.974 1.00 . A A . 220 LYS HB2  1 1 
        1   490 1 1 30 LYS HB3  H   6.514   4.569  -0.439 1.00 . A A . 220 LYS HB3  1 1 
        1   491 1 1 30 LYS HD2  H   6.662   7.005   0.238 1.00 . A A . 220 LYS HD2  1 1 
        1   492 1 1 30 LYS HD3  H   6.076   7.441  -1.365 1.00 . A A . 220 LYS HD3  1 1 
        1   493 1 1 30 LYS HE2  H   4.700   8.131   1.222 1.00 . A A . 220 LYS HE2  1 1 
        1   494 1 1 30 LYS HE3  H   5.752   9.203   0.327 1.00 . A A . 220 LYS HE3  1 1 
        1   495 1 1 30 LYS HG2  H   4.013   6.170  -0.933 1.00 . A A . 220 LYS HG2  1 1 
        1   496 1 1 30 LYS HG3  H   4.652   5.697   0.641 1.00 . A A . 220 LYS HG3  1 1 
        1   497 1 1 30 LYS HZ1  H   3.207   8.054  -0.693 1.00 . A A . 220 LYS HZ1  1 1 
        1   498 1 1 30 LYS HZ2  H   4.230   9.087  -1.554 1.00 . A A . 220 LYS HZ2  1 1 
        1   499 1 1 30 LYS HZ3  H   3.425   9.655  -0.174 1.00 . A A . 220 LYS HZ3  1 1 
        1   500 1 1 30 LYS N    N   4.868   5.214  -3.321 1.00 . A A . 220 LYS N    1 1 
        1   501 1 1 30 LYS NZ   N   3.901   8.825  -0.603 1.00 . A A . 220 LYS NZ   1 1 
        1   502 1 1 30 LYS O    O   8.117   4.019  -3.048 1.00 . A A . 220 LYS O    1 1 
        1   503 1 1 31 LEU C    C   7.901   1.926  -5.002 1.00 . A A . 221 LEU C    1 1 
        1   504 1 1 31 LEU CA   C   7.081   1.557  -3.779 1.00 . A A . 221 LEU CA   1 1 
        1   505 1 1 31 LEU CB   C   6.222   0.321  -4.104 1.00 . A A . 221 LEU CB   1 1 
        1   506 1 1 31 LEU CD1  C   6.302  -0.183  -1.645 1.00 . A A . 221 LEU CD1  1 1 
        1   507 1 1 31 LEU CD2  C   4.119   0.298  -2.774 1.00 . A A . 221 LEU CD2  1 1 
        1   508 1 1 31 LEU CG   C   5.491  -0.317  -2.925 1.00 . A A . 221 LEU CG   1 1 
        1   509 1 1 31 LEU H    H   5.316   2.651  -3.262 1.00 . A A . 221 LEU H    1 1 
        1   510 1 1 31 LEU HA   H   7.762   1.298  -2.982 1.00 . A A . 221 LEU HA   1 1 
        1   511 1 1 31 LEU HB2  H   5.486   0.606  -4.840 1.00 . A A . 221 LEU HB2  1 1 
        1   512 1 1 31 LEU HB3  H   6.871  -0.436  -4.541 1.00 . A A . 221 LEU HB3  1 1 
        1   513 1 1 31 LEU HD11 H   6.407   0.863  -1.396 1.00 . A A . 221 LEU HD11 1 1 
        1   514 1 1 31 LEU HD12 H   7.282  -0.617  -1.789 1.00 . A A . 221 LEU HD12 1 1 
        1   515 1 1 31 LEU HD13 H   5.795  -0.694  -0.843 1.00 . A A . 221 LEU HD13 1 1 
        1   516 1 1 31 LEU HD21 H   4.220   1.360  -2.611 1.00 . A A . 221 LEU HD21 1 1 
        1   517 1 1 31 LEU HD22 H   3.616  -0.141  -1.934 1.00 . A A . 221 LEU HD22 1 1 
        1   518 1 1 31 LEU HD23 H   3.545   0.128  -3.673 1.00 . A A . 221 LEU HD23 1 1 
        1   519 1 1 31 LEU HG   H   5.361  -1.371  -3.122 1.00 . A A . 221 LEU HG   1 1 
        1   520 1 1 31 LEU N    N   6.296   2.716  -3.318 1.00 . A A . 221 LEU N    1 1 
        1   521 1 1 31 LEU O    O   9.029   1.469  -5.167 1.00 . A A . 221 LEU O    1 1 
        1   522 1 1 32 ARG C    C   9.244   4.083  -6.602 1.00 . A A . 222 ARG C    1 1 
        1   523 1 1 32 ARG CA   C   8.040   3.259  -7.020 1.00 . A A . 222 ARG CA   1 1 
        1   524 1 1 32 ARG CB   C   7.107   4.085  -7.895 1.00 . A A . 222 ARG CB   1 1 
        1   525 1 1 32 ARG CD   C   6.551   2.506  -9.763 1.00 . A A . 222 ARG CD   1 1 
        1   526 1 1 32 ARG CG   C   6.029   3.251  -8.551 1.00 . A A . 222 ARG CG   1 1 
        1   527 1 1 32 ARG CZ   C   7.329   3.087 -12.037 1.00 . A A . 222 ARG CZ   1 1 
        1   528 1 1 32 ARG H    H   6.414   3.071  -5.681 1.00 . A A . 222 ARG H    1 1 
        1   529 1 1 32 ARG HA   H   8.383   2.402  -7.581 1.00 . A A . 222 ARG HA   1 1 
        1   530 1 1 32 ARG HB2  H   6.630   4.841  -7.286 1.00 . A A . 222 ARG HB2  1 1 
        1   531 1 1 32 ARG HB3  H   7.685   4.566  -8.671 1.00 . A A . 222 ARG HB3  1 1 
        1   532 1 1 32 ARG HD2  H   7.527   2.121  -9.537 1.00 . A A . 222 ARG HD2  1 1 
        1   533 1 1 32 ARG HD3  H   5.882   1.690  -9.985 1.00 . A A . 222 ARG HD3  1 1 
        1   534 1 1 32 ARG HE   H   6.159   4.234 -10.892 1.00 . A A . 222 ARG HE   1 1 
        1   535 1 1 32 ARG HG2  H   5.658   2.535  -7.836 1.00 . A A . 222 ARG HG2  1 1 
        1   536 1 1 32 ARG HG3  H   5.235   3.901  -8.862 1.00 . A A . 222 ARG HG3  1 1 
        1   537 1 1 32 ARG HH11 H   8.107   1.353 -11.317 1.00 . A A . 222 ARG HH11 1 1 
        1   538 1 1 32 ARG HH12 H   8.571   1.767 -12.940 1.00 . A A . 222 ARG HH12 1 1 
        1   539 1 1 32 ARG HH21 H   6.785   4.775 -13.014 1.00 . A A . 222 ARG HH21 1 1 
        1   540 1 1 32 ARG HH22 H   7.815   3.700 -13.905 1.00 . A A . 222 ARG HH22 1 1 
        1   541 1 1 32 ARG N    N   7.333   2.768  -5.850 1.00 . A A . 222 ARG N    1 1 
        1   542 1 1 32 ARG NE   N   6.648   3.381 -10.930 1.00 . A A . 222 ARG NE   1 1 
        1   543 1 1 32 ARG NH1  N   8.056   1.981 -12.106 1.00 . A A . 222 ARG NH1  1 1 
        1   544 1 1 32 ARG NH2  N   7.309   3.922 -13.066 1.00 . A A . 222 ARG NH2  1 1 
        1   545 1 1 32 ARG O    O  10.306   3.978  -7.195 1.00 . A A . 222 ARG O    1 1 
        1   546 1 1 33 ASN C    C  11.315   4.813  -4.534 1.00 . A A . 223 ASN C    1 1 
        1   547 1 1 33 ASN CA   C  10.182   5.699  -5.059 1.00 . A A . 223 ASN CA   1 1 
        1   548 1 1 33 ASN CB   C   9.692   6.651  -3.962 1.00 . A A . 223 ASN CB   1 1 
        1   549 1 1 33 ASN CG   C  10.688   7.753  -3.641 1.00 . A A . 223 ASN CG   1 1 
        1   550 1 1 33 ASN H    H   8.217   4.907  -5.098 1.00 . A A . 223 ASN H    1 1 
        1   551 1 1 33 ASN HA   H  10.554   6.280  -5.888 1.00 . A A . 223 ASN HA   1 1 
        1   552 1 1 33 ASN HB2  H   8.769   7.109  -4.278 1.00 . A A . 223 ASN HB2  1 1 
        1   553 1 1 33 ASN HB3  H   9.517   6.084  -3.061 1.00 . A A . 223 ASN HB3  1 1 
        1   554 1 1 33 ASN HD21 H  11.292   7.826  -5.531 1.00 . A A . 223 ASN HD21 1 1 
        1   555 1 1 33 ASN HD22 H  12.066   8.923  -4.450 1.00 . A A . 223 ASN HD22 1 1 
        1   556 1 1 33 ASN N    N   9.087   4.876  -5.553 1.00 . A A . 223 ASN N    1 1 
        1   557 1 1 33 ASN ND2  N  11.421   8.212  -4.640 1.00 . A A . 223 ASN ND2  1 1 
        1   558 1 1 33 ASN O    O  12.489   5.117  -4.737 1.00 . A A . 223 ASN O    1 1 
        1   559 1 1 33 ASN OD1  O  10.780   8.205  -2.501 1.00 . A A . 223 ASN OD1  1 1 
        1   560 1 1 34 ILE C    C  12.598   2.034  -4.615 1.00 . A A . 224 ILE C    1 1 
        1   561 1 1 34 ILE CA   C  11.965   2.747  -3.412 1.00 . A A . 224 ILE CA   1 1 
        1   562 1 1 34 ILE CB   C  11.395   1.706  -2.379 1.00 . A A . 224 ILE CB   1 1 
        1   563 1 1 34 ILE CD1  C  11.021  -0.764  -1.898 1.00 . A A . 224 ILE CD1  1 1 
        1   564 1 1 34 ILE CG1  C  11.491   0.274  -2.898 1.00 . A A . 224 ILE CG1  1 1 
        1   565 1 1 34 ILE CG2  C   9.957   2.013  -2.000 1.00 . A A . 224 ILE CG2  1 1 
        1   566 1 1 34 ILE H    H  10.007   3.532  -3.709 1.00 . A A . 224 ILE H    1 1 
        1   567 1 1 34 ILE HA   H  12.739   3.318  -2.917 1.00 . A A . 224 ILE HA   1 1 
        1   568 1 1 34 ILE HB   H  11.978   1.778  -1.478 1.00 . A A . 224 ILE HB   1 1 
        1   569 1 1 34 ILE HD11 H  11.730  -0.833  -1.090 1.00 . A A . 224 ILE HD11 1 1 
        1   570 1 1 34 ILE HD12 H  10.936  -1.728  -2.388 1.00 . A A . 224 ILE HD12 1 1 
        1   571 1 1 34 ILE HD13 H  10.053  -0.477  -1.501 1.00 . A A . 224 ILE HD13 1 1 
        1   572 1 1 34 ILE HG12 H  10.880   0.184  -3.780 1.00 . A A . 224 ILE HG12 1 1 
        1   573 1 1 34 ILE HG13 H  12.518   0.055  -3.152 1.00 . A A . 224 ILE HG13 1 1 
        1   574 1 1 34 ILE HG21 H   9.544   1.184  -1.435 1.00 . A A . 224 ILE HG21 1 1 
        1   575 1 1 34 ILE HG22 H   9.376   2.160  -2.895 1.00 . A A . 224 ILE HG22 1 1 
        1   576 1 1 34 ILE HG23 H   9.925   2.909  -1.397 1.00 . A A . 224 ILE HG23 1 1 
        1   577 1 1 34 ILE N    N  10.959   3.704  -3.881 1.00 . A A . 224 ILE N    1 1 
        1   578 1 1 34 ILE O    O  13.793   1.732  -4.616 1.00 . A A . 224 ILE O    1 1 
        1   579 1 1 35 GLU C    C  13.199   2.119  -7.640 1.00 . A A . 225 GLU C    1 1 
        1   580 1 1 35 GLU CA   C  12.260   1.178  -6.883 1.00 . A A . 225 GLU CA   1 1 
        1   581 1 1 35 GLU CB   C  11.068   0.794  -7.768 1.00 . A A . 225 GLU CB   1 1 
        1   582 1 1 35 GLU CD   C  10.259  -0.314  -9.894 1.00 . A A . 225 GLU CD   1 1 
        1   583 1 1 35 GLU CG   C  11.459   0.099  -9.064 1.00 . A A . 225 GLU CG   1 1 
        1   584 1 1 35 GLU H    H  10.841   2.051  -5.575 1.00 . A A . 225 GLU H    1 1 
        1   585 1 1 35 GLU HA   H  12.803   0.284  -6.616 1.00 . A A . 225 GLU HA   1 1 
        1   586 1 1 35 GLU HB2  H  10.422   0.131  -7.212 1.00 . A A . 225 GLU HB2  1 1 
        1   587 1 1 35 GLU HB3  H  10.519   1.690  -8.018 1.00 . A A . 225 GLU HB3  1 1 
        1   588 1 1 35 GLU HG2  H  12.067   0.774  -9.648 1.00 . A A . 225 GLU HG2  1 1 
        1   589 1 1 35 GLU HG3  H  12.033  -0.784  -8.824 1.00 . A A . 225 GLU HG3  1 1 
        1   590 1 1 35 GLU N    N  11.789   1.804  -5.650 1.00 . A A . 225 GLU N    1 1 
        1   591 1 1 35 GLU O    O  14.144   1.679  -8.296 1.00 . A A . 225 GLU O    1 1 
        1   592 1 1 35 GLU OE1  O   9.498   0.574 -10.330 1.00 . A A . 225 GLU OE1  1 1 
        1   593 1 1 35 GLU OE2  O  10.086  -1.525 -10.136 1.00 . A A . 225 GLU OE2  1 1 
        1   594 1 1 36 LEU C    C  15.181   4.412  -7.556 1.00 . A A . 226 LEU C    1 1 
        1   595 1 1 36 LEU CA   C  13.781   4.420  -8.169 1.00 . A A . 226 LEU CA   1 1 
        1   596 1 1 36 LEU CB   C  13.139   5.807  -8.056 1.00 . A A . 226 LEU CB   1 1 
        1   597 1 1 36 LEU CD1  C  11.307   5.181  -9.694 1.00 . A A . 226 LEU CD1  1 1 
        1   598 1 1 36 LEU CD2  C  11.570   7.544  -8.955 1.00 . A A . 226 LEU CD2  1 1 
        1   599 1 1 36 LEU CG   C  12.304   6.253  -9.270 1.00 . A A . 226 LEU CG   1 1 
        1   600 1 1 36 LEU H    H  12.137   3.703  -7.046 1.00 . A A . 226 LEU H    1 1 
        1   601 1 1 36 LEU HA   H  13.866   4.162  -9.216 1.00 . A A . 226 LEU HA   1 1 
        1   602 1 1 36 LEU HB2  H  12.500   5.812  -7.187 1.00 . A A . 226 LEU HB2  1 1 
        1   603 1 1 36 LEU HB3  H  13.927   6.531  -7.906 1.00 . A A . 226 LEU HB3  1 1 
        1   604 1 1 36 LEU HD11 H  11.836   4.269  -9.923 1.00 . A A . 226 LEU HD11 1 1 
        1   605 1 1 36 LEU HD12 H  10.768   5.514 -10.568 1.00 . A A . 226 LEU HD12 1 1 
        1   606 1 1 36 LEU HD13 H  10.606   4.999  -8.890 1.00 . A A . 226 LEU HD13 1 1 
        1   607 1 1 36 LEU HD21 H  12.285   8.315  -8.708 1.00 . A A . 226 LEU HD21 1 1 
        1   608 1 1 36 LEU HD22 H  10.907   7.384  -8.118 1.00 . A A . 226 LEU HD22 1 1 
        1   609 1 1 36 LEU HD23 H  10.994   7.849  -9.816 1.00 . A A . 226 LEU HD23 1 1 
        1   610 1 1 36 LEU HG   H  12.966   6.441 -10.103 1.00 . A A . 226 LEU HG   1 1 
        1   611 1 1 36 LEU N    N  12.936   3.414  -7.541 1.00 . A A . 226 LEU N    1 1 
        1   612 1 1 36 LEU O    O  16.173   4.586  -8.266 1.00 . A A . 226 LEU O    1 1 
        1   613 1 1 37 ILE C    C  17.259   2.794  -6.100 1.00 . A A . 227 ILE C    1 1 
        1   614 1 1 37 ILE CA   C  16.550   4.034  -5.569 1.00 . A A . 227 ILE CA   1 1 
        1   615 1 1 37 ILE CB   C  16.386   3.907  -4.032 1.00 . A A . 227 ILE CB   1 1 
        1   616 1 1 37 ILE CD1  C  15.335   5.002  -1.987 1.00 . A A . 227 ILE CD1  1 1 
        1   617 1 1 37 ILE CG1  C  15.607   5.100  -3.472 1.00 . A A . 227 ILE CG1  1 1 
        1   618 1 1 37 ILE CG2  C  17.746   3.800  -3.343 1.00 . A A . 227 ILE CG2  1 1 
        1   619 1 1 37 ILE H    H  14.438   4.101  -5.720 1.00 . A A . 227 ILE H    1 1 
        1   620 1 1 37 ILE HA   H  17.147   4.909  -5.785 1.00 . A A . 227 ILE HA   1 1 
        1   621 1 1 37 ILE HB   H  15.839   3.003  -3.825 1.00 . A A . 227 ILE HB   1 1 
        1   622 1 1 37 ILE HD11 H  14.870   5.914  -1.645 1.00 . A A . 227 ILE HD11 1 1 
        1   623 1 1 37 ILE HD12 H  16.267   4.854  -1.464 1.00 . A A . 227 ILE HD12 1 1 
        1   624 1 1 37 ILE HD13 H  14.677   4.165  -1.795 1.00 . A A . 227 ILE HD13 1 1 
        1   625 1 1 37 ILE HG12 H  16.172   6.004  -3.644 1.00 . A A . 227 ILE HG12 1 1 
        1   626 1 1 37 ILE HG13 H  14.656   5.173  -3.981 1.00 . A A . 227 ILE HG13 1 1 
        1   627 1 1 37 ILE HG21 H  18.355   4.648  -3.617 1.00 . A A . 227 ILE HG21 1 1 
        1   628 1 1 37 ILE HG22 H  18.238   2.882  -3.646 1.00 . A A . 227 ILE HG22 1 1 
        1   629 1 1 37 ILE HG23 H  17.606   3.790  -2.272 1.00 . A A . 227 ILE HG23 1 1 
        1   630 1 1 37 ILE N    N  15.262   4.178  -6.244 1.00 . A A . 227 ILE N    1 1 
        1   631 1 1 37 ILE O    O  18.485   2.757  -6.222 1.00 . A A . 227 ILE O    1 1 
        1   632 1 1 38 CYS C    C  17.613   0.809  -8.352 1.00 . A A . 228 CYS C    1 1 
        1   633 1 1 38 CYS CA   C  16.987   0.551  -6.991 1.00 . A A . 228 CYS CA   1 1 
        1   634 1 1 38 CYS CB   C  15.877  -0.494  -7.096 1.00 . A A . 228 CYS CB   1 1 
        1   635 1 1 38 CYS H    H  15.498   1.878  -6.304 1.00 . A A . 228 CYS H    1 1 
        1   636 1 1 38 CYS HA   H  17.750   0.187  -6.326 1.00 . A A . 228 CYS HA   1 1 
        1   637 1 1 38 CYS HB2  H  15.139  -0.154  -7.808 1.00 . A A . 228 CYS HB2  1 1 
        1   638 1 1 38 CYS HB3  H  16.300  -1.426  -7.440 1.00 . A A . 228 CYS HB3  1 1 
        1   639 1 1 38 CYS HG   H  14.519   0.328  -5.094 1.00 . A A . 228 CYS HG   1 1 
        1   640 1 1 38 CYS N    N  16.465   1.785  -6.434 1.00 . A A . 228 CYS N    1 1 
        1   641 1 1 38 CYS O    O  18.756   0.438  -8.591 1.00 . A A . 228 CYS O    1 1 
        1   642 1 1 38 CYS SG   S  15.027  -0.818  -5.532 1.00 . A A . 228 CYS SG   1 1 
        1   643 1 1 39 GLN C    C  18.685   2.576 -10.495 1.00 . A A . 229 GLN C    1 1 
        1   644 1 1 39 GLN CA   C  17.361   1.816 -10.560 1.00 . A A . 229 GLN CA   1 1 
        1   645 1 1 39 GLN CB   C  16.323   2.651 -11.308 1.00 . A A . 229 GLN CB   1 1 
        1   646 1 1 39 GLN CD   C  13.956   2.813 -12.166 1.00 . A A . 229 GLN CD   1 1 
        1   647 1 1 39 GLN CG   C  14.990   1.944 -11.481 1.00 . A A . 229 GLN CG   1 1 
        1   648 1 1 39 GLN H    H  15.973   1.777  -8.956 1.00 . A A . 229 GLN H    1 1 
        1   649 1 1 39 GLN HA   H  17.517   0.890 -11.091 1.00 . A A . 229 GLN HA   1 1 
        1   650 1 1 39 GLN HB2  H  16.151   3.566 -10.761 1.00 . A A . 229 GLN HB2  1 1 
        1   651 1 1 39 GLN HB3  H  16.708   2.893 -12.286 1.00 . A A . 229 GLN HB3  1 1 
        1   652 1 1 39 GLN HE21 H  13.107   1.212 -12.972 1.00 . A A . 229 GLN HE21 1 1 
        1   653 1 1 39 GLN HE22 H  12.371   2.724 -13.354 1.00 . A A . 229 GLN HE22 1 1 
        1   654 1 1 39 GLN HG2  H  15.143   1.057 -12.078 1.00 . A A . 229 GLN HG2  1 1 
        1   655 1 1 39 GLN HG3  H  14.617   1.662 -10.508 1.00 . A A . 229 GLN HG3  1 1 
        1   656 1 1 39 GLN N    N  16.876   1.490  -9.221 1.00 . A A . 229 GLN N    1 1 
        1   657 1 1 39 GLN NE2  N  13.055   2.187 -12.904 1.00 . A A . 229 GLN NE2  1 1 
        1   658 1 1 39 GLN O    O  19.508   2.493 -11.407 1.00 . A A . 229 GLN O    1 1 
        1   659 1 1 39 GLN OE1  O  13.966   4.036 -12.031 1.00 . A A . 229 GLN OE1  1 1 
        1   660 1 1 40 GLU C    C  21.270   3.178  -8.779 1.00 . A A . 230 GLU C    1 1 
        1   661 1 1 40 GLU CA   C  20.103   4.069  -9.204 1.00 . A A . 230 GLU CA   1 1 
        1   662 1 1 40 GLU CB   C  19.883   5.144  -8.139 1.00 . A A . 230 GLU CB   1 1 
        1   663 1 1 40 GLU CD   C  18.739   7.286  -7.475 1.00 . A A . 230 GLU CD   1 1 
        1   664 1 1 40 GLU CG   C  18.928   6.246  -8.559 1.00 . A A . 230 GLU CG   1 1 
        1   665 1 1 40 GLU H    H  18.182   3.338  -8.721 1.00 . A A . 230 GLU H    1 1 
        1   666 1 1 40 GLU HA   H  20.354   4.550 -10.137 1.00 . A A . 230 GLU HA   1 1 
        1   667 1 1 40 GLU HB2  H  19.486   4.675  -7.252 1.00 . A A . 230 GLU HB2  1 1 
        1   668 1 1 40 GLU HB3  H  20.834   5.594  -7.899 1.00 . A A . 230 GLU HB3  1 1 
        1   669 1 1 40 GLU HG2  H  19.319   6.732  -9.440 1.00 . A A . 230 GLU HG2  1 1 
        1   670 1 1 40 GLU HG3  H  17.968   5.806  -8.787 1.00 . A A . 230 GLU HG3  1 1 
        1   671 1 1 40 GLU N    N  18.883   3.306  -9.407 1.00 . A A . 230 GLU N    1 1 
        1   672 1 1 40 GLU O    O  22.389   3.334  -9.268 1.00 . A A . 230 GLU O    1 1 
        1   673 1 1 40 GLU OE1  O  19.750   7.835  -6.988 1.00 . A A . 230 GLU OE1  1 1 
        1   674 1 1 40 GLU OE2  O  17.581   7.574  -7.110 1.00 . A A . 230 GLU OE2  1 1 
        1   675 1 1 41 ASN C    C  22.285   0.090  -7.714 1.00 . A A . 231 ASN C    1 1 
        1   676 1 1 41 ASN CA   C  22.105   1.523  -7.219 1.00 . A A . 231 ASN CA   1 1 
        1   677 1 1 41 ASN CB   C  21.904   1.513  -5.702 1.00 . A A . 231 ASN CB   1 1 
        1   678 1 1 41 ASN CG   C  21.965   2.900  -5.091 1.00 . A A . 231 ASN CG   1 1 
        1   679 1 1 41 ASN H    H  20.084   2.027  -7.648 1.00 . A A . 231 ASN H    1 1 
        1   680 1 1 41 ASN HA   H  23.013   2.065  -7.432 1.00 . A A . 231 ASN HA   1 1 
        1   681 1 1 41 ASN HB2  H  20.937   1.088  -5.481 1.00 . A A . 231 ASN HB2  1 1 
        1   682 1 1 41 ASN HB3  H  22.672   0.904  -5.249 1.00 . A A . 231 ASN HB3  1 1 
        1   683 1 1 41 ASN HD21 H  20.854   2.299  -3.557 1.00 . A A . 231 ASN HD21 1 1 
        1   684 1 1 41 ASN HD22 H  21.335   3.961  -3.535 1.00 . A A . 231 ASN HD22 1 1 
        1   685 1 1 41 ASN N    N  21.015   2.240  -7.877 1.00 . A A . 231 ASN N    1 1 
        1   686 1 1 41 ASN ND2  N  21.321   3.069  -3.946 1.00 . A A . 231 ASN ND2  1 1 
        1   687 1 1 41 ASN O    O  23.370  -0.473  -7.557 1.00 . A A . 231 ASN O    1 1 
        1   688 1 1 41 ASN OD1  O  22.605   3.800  -5.630 1.00 . A A . 231 ASN OD1  1 1 
        1   689 1 1 42 GLU C    C  22.454  -2.141  -9.699 1.00 . A A . 232 GLU C    1 1 
        1   690 1 1 42 GLU CA   C  21.304  -1.901  -8.730 1.00 . A A . 232 GLU CA   1 1 
        1   691 1 1 42 GLU CB   C  19.994  -2.346  -9.383 1.00 . A A . 232 GLU CB   1 1 
        1   692 1 1 42 GLU CD   C  17.672  -3.265  -9.064 1.00 . A A . 232 GLU CD   1 1 
        1   693 1 1 42 GLU CG   C  18.871  -2.624  -8.397 1.00 . A A . 232 GLU CG   1 1 
        1   694 1 1 42 GLU H    H  20.419   0.012  -8.450 1.00 . A A . 232 GLU H    1 1 
        1   695 1 1 42 GLU HA   H  21.471  -2.502  -7.849 1.00 . A A . 232 GLU HA   1 1 
        1   696 1 1 42 GLU HB2  H  19.663  -1.570 -10.057 1.00 . A A . 232 GLU HB2  1 1 
        1   697 1 1 42 GLU HB3  H  20.178  -3.247  -9.950 1.00 . A A . 232 GLU HB3  1 1 
        1   698 1 1 42 GLU HG2  H  19.238  -3.290  -7.629 1.00 . A A . 232 GLU HG2  1 1 
        1   699 1 1 42 GLU HG3  H  18.560  -1.693  -7.948 1.00 . A A . 232 GLU HG3  1 1 
        1   700 1 1 42 GLU N    N  21.245  -0.502  -8.297 1.00 . A A . 232 GLU N    1 1 
        1   701 1 1 42 GLU O    O  22.503  -1.559 -10.782 1.00 . A A . 232 GLU O    1 1 
        1   702 1 1 42 GLU OE1  O  17.571  -4.509  -9.039 1.00 . A A . 232 GLU OE1  1 1 
        1   703 1 1 42 GLU OE2  O  16.836  -2.532  -9.631 1.00 . A A . 232 GLU OE2  1 1 
        1   704 1 1 43 GLY C    C  25.577  -2.249 -10.170 1.00 . A A . 233 GLY C    1 1 
        1   705 1 1 43 GLY CA   C  24.520  -3.334 -10.125 1.00 . A A . 233 GLY CA   1 1 
        1   706 1 1 43 GLY H    H  23.308  -3.389  -8.392 1.00 . A A . 233 GLY H    1 1 
        1   707 1 1 43 GLY HA2  H  24.969  -4.241  -9.749 1.00 . A A . 233 GLY HA2  1 1 
        1   708 1 1 43 GLY HA3  H  24.163  -3.511 -11.129 1.00 . A A . 233 GLY HA3  1 1 
        1   709 1 1 43 GLY N    N  23.390  -2.987  -9.283 1.00 . A A . 233 GLY N    1 1 
        1   710 1 1 43 GLY O    O  26.725  -2.504 -10.537 1.00 . A A . 233 GLY O    1 1 
        1   711 1 1 44 GLU C    C  26.872   0.240  -8.555 1.00 . A A . 234 GLU C    1 1 
        1   712 1 1 44 GLU CA   C  26.082   0.095  -9.853 1.00 . A A . 234 GLU CA   1 1 
        1   713 1 1 44 GLU CB   C  25.252   1.351 -10.124 1.00 . A A . 234 GLU CB   1 1 
        1   714 1 1 44 GLU CD   C  27.021   2.569 -11.442 1.00 . A A . 234 GLU CD   1 1 
        1   715 1 1 44 GLU CG   C  26.075   2.610 -10.260 1.00 . A A . 234 GLU CG   1 1 
        1   716 1 1 44 GLU H    H  24.294  -0.907  -9.440 1.00 . A A . 234 GLU H    1 1 
        1   717 1 1 44 GLU HA   H  26.769  -0.059 -10.670 1.00 . A A . 234 GLU HA   1 1 
        1   718 1 1 44 GLU HB2  H  24.698   1.209 -11.040 1.00 . A A . 234 GLU HB2  1 1 
        1   719 1 1 44 GLU HB3  H  24.554   1.489  -9.311 1.00 . A A . 234 GLU HB3  1 1 
        1   720 1 1 44 GLU HG2  H  25.410   3.455 -10.376 1.00 . A A . 234 GLU HG2  1 1 
        1   721 1 1 44 GLU HG3  H  26.651   2.725  -9.358 1.00 . A A . 234 GLU HG3  1 1 
        1   722 1 1 44 GLU N    N  25.198  -1.040  -9.784 1.00 . A A . 234 GLU N    1 1 
        1   723 1 1 44 GLU O    O  28.100   0.329  -8.576 1.00 . A A . 234 GLU O    1 1 
        1   724 1 1 44 GLU OE1  O  26.542   2.636 -12.593 1.00 . A A . 234 GLU OE1  1 1 
        1   725 1 1 44 GLU OE2  O  28.246   2.478 -11.229 1.00 . A A . 234 GLU OE2  1 1 
        1   726 1 1 45 ASN C    C  26.311  -0.567  -5.098 1.00 . A A . 235 ASN C    1 1 
        1   727 1 1 45 ASN CA   C  26.834   0.416  -6.136 1.00 . A A . 235 ASN CA   1 1 
        1   728 1 1 45 ASN CB   C  26.673   1.845  -5.608 1.00 . A A . 235 ASN CB   1 1 
        1   729 1 1 45 ASN CG   C  27.483   2.861  -6.391 1.00 . A A . 235 ASN CG   1 1 
        1   730 1 1 45 ASN H    H  25.197   0.149  -7.462 1.00 . A A . 235 ASN H    1 1 
        1   731 1 1 45 ASN HA   H  27.884   0.223  -6.288 1.00 . A A . 235 ASN HA   1 1 
        1   732 1 1 45 ASN HB2  H  25.632   2.126  -5.666 1.00 . A A . 235 ASN HB2  1 1 
        1   733 1 1 45 ASN HB3  H  26.991   1.876  -4.577 1.00 . A A . 235 ASN HB3  1 1 
        1   734 1 1 45 ASN HD21 H  29.058   2.550  -5.221 1.00 . A A . 235 ASN HD21 1 1 
        1   735 1 1 45 ASN HD22 H  29.271   3.721  -6.471 1.00 . A A . 235 ASN HD22 1 1 
        1   736 1 1 45 ASN N    N  26.172   0.261  -7.427 1.00 . A A . 235 ASN N    1 1 
        1   737 1 1 45 ASN ND2  N  28.728   3.062  -5.989 1.00 . A A . 235 ASN ND2  1 1 
        1   738 1 1 45 ASN O    O  27.052  -1.414  -4.605 1.00 . A A . 235 ASN O    1 1 
        1   739 1 1 45 ASN OD1  O  26.996   3.455  -7.350 1.00 . A A . 235 ASN OD1  1 1 
        1   740 1 1 46 ASP C    C  23.515  -2.290  -4.072 1.00 . A A . 236 ASP C    1 1 
        1   741 1 1 46 ASP CA   C  24.464  -1.176  -3.641 1.00 . A A . 236 ASP CA   1 1 
        1   742 1 1 46 ASP CB   C  23.735  -0.199  -2.715 1.00 . A A . 236 ASP CB   1 1 
        1   743 1 1 46 ASP CG   C  24.637   0.913  -2.219 1.00 . A A . 236 ASP CG   1 1 
        1   744 1 1 46 ASP H    H  24.443   0.107  -5.326 1.00 . A A . 236 ASP H    1 1 
        1   745 1 1 46 ASP HA   H  25.286  -1.615  -3.099 1.00 . A A . 236 ASP HA   1 1 
        1   746 1 1 46 ASP HB2  H  22.907   0.245  -3.246 1.00 . A A . 236 ASP HB2  1 1 
        1   747 1 1 46 ASP HB3  H  23.358  -0.740  -1.860 1.00 . A A . 236 ASP HB3  1 1 
        1   748 1 1 46 ASP N    N  25.026  -0.461  -4.783 1.00 . A A . 236 ASP N    1 1 
        1   749 1 1 46 ASP O    O  22.489  -2.035  -4.703 1.00 . A A . 236 ASP O    1 1 
        1   750 1 1 46 ASP OD1  O  25.552   0.625  -1.422 1.00 . A A . 236 ASP OD1  1 1 
        1   751 1 1 46 ASP OD2  O  24.435   2.078  -2.620 1.00 . A A . 236 ASP OD2  1 1 
        1   752 1 1 47 PRO C    C  21.782  -4.829  -3.136 1.00 . A A . 237 PRO C    1 1 
        1   753 1 1 47 PRO CA   C  23.015  -4.713  -4.034 1.00 . A A . 237 PRO CA   1 1 
        1   754 1 1 47 PRO CB   C  23.965  -5.885  -3.802 1.00 . A A . 237 PRO CB   1 1 
        1   755 1 1 47 PRO CD   C  25.065  -3.922  -2.973 1.00 . A A . 237 PRO CD   1 1 
        1   756 1 1 47 PRO CG   C  24.910  -5.405  -2.755 1.00 . A A . 237 PRO CG   1 1 
        1   757 1 1 47 PRO HA   H  22.699  -4.702  -5.068 1.00 . A A . 237 PRO HA   1 1 
        1   758 1 1 47 PRO HB2  H  23.403  -6.745  -3.465 1.00 . A A . 237 PRO HB2  1 1 
        1   759 1 1 47 PRO HB3  H  24.482  -6.122  -4.720 1.00 . A A . 237 PRO HB3  1 1 
        1   760 1 1 47 PRO HD2  H  25.116  -3.407  -2.026 1.00 . A A . 237 PRO HD2  1 1 
        1   761 1 1 47 PRO HD3  H  25.948  -3.719  -3.561 1.00 . A A . 237 PRO HD3  1 1 
        1   762 1 1 47 PRO HG2  H  24.498  -5.597  -1.775 1.00 . A A . 237 PRO HG2  1 1 
        1   763 1 1 47 PRO HG3  H  25.862  -5.901  -2.864 1.00 . A A . 237 PRO HG3  1 1 
        1   764 1 1 47 PRO N    N  23.841  -3.543  -3.713 1.00 . A A . 237 PRO N    1 1 
        1   765 1 1 47 PRO O    O  20.862  -5.606  -3.419 1.00 . A A . 237 PRO O    1 1 
        1   766 1 1 48 VAL C    C  19.334  -3.773  -1.851 1.00 . A A . 238 VAL C    1 1 
        1   767 1 1 48 VAL CA   C  20.637  -4.074  -1.126 1.00 . A A . 238 VAL CA   1 1 
        1   768 1 1 48 VAL CB   C  20.814  -3.069   0.031 1.00 . A A . 238 VAL CB   1 1 
        1   769 1 1 48 VAL CG1  C  21.911  -3.508   0.970 1.00 . A A . 238 VAL CG1  1 1 
        1   770 1 1 48 VAL CG2  C  21.111  -1.687  -0.504 1.00 . A A . 238 VAL CG2  1 1 
        1   771 1 1 48 VAL H    H  22.540  -3.490  -1.858 1.00 . A A . 238 VAL H    1 1 
        1   772 1 1 48 VAL HA   H  20.573  -5.060  -0.701 1.00 . A A . 238 VAL HA   1 1 
        1   773 1 1 48 VAL HB   H  19.890  -3.025   0.591 1.00 . A A . 238 VAL HB   1 1 
        1   774 1 1 48 VAL HG11 H  22.846  -3.541   0.436 1.00 . A A . 238 VAL HG11 1 1 
        1   775 1 1 48 VAL HG12 H  21.679  -4.486   1.361 1.00 . A A . 238 VAL HG12 1 1 
        1   776 1 1 48 VAL HG13 H  21.982  -2.800   1.783 1.00 . A A . 238 VAL HG13 1 1 
        1   777 1 1 48 VAL HG21 H  21.668  -1.128   0.231 1.00 . A A . 238 VAL HG21 1 1 
        1   778 1 1 48 VAL HG22 H  20.182  -1.181  -0.712 1.00 . A A . 238 VAL HG22 1 1 
        1   779 1 1 48 VAL HG23 H  21.688  -1.773  -1.410 1.00 . A A . 238 VAL HG23 1 1 
        1   780 1 1 48 VAL N    N  21.769  -4.066  -2.047 1.00 . A A . 238 VAL N    1 1 
        1   781 1 1 48 VAL O    O  18.305  -4.355  -1.539 1.00 . A A . 238 VAL O    1 1 
        1   782 1 1 49 LEU C    C  17.597  -3.686  -4.328 1.00 . A A . 239 LEU C    1 1 
        1   783 1 1 49 LEU CA   C  18.201  -2.495  -3.590 1.00 . A A . 239 LEU CA   1 1 
        1   784 1 1 49 LEU CB   C  18.513  -1.364  -4.578 1.00 . A A . 239 LEU CB   1 1 
        1   785 1 1 49 LEU CD1  C  17.369   0.365  -3.160 1.00 . A A . 239 LEU CD1  1 1 
        1   786 1 1 49 LEU CD2  C  19.822   0.240  -3.134 1.00 . A A . 239 LEU CD2  1 1 
        1   787 1 1 49 LEU CG   C  18.589   0.055  -3.985 1.00 . A A . 239 LEU CG   1 1 
        1   788 1 1 49 LEU H    H  20.258  -2.499  -3.085 1.00 . A A . 239 LEU H    1 1 
        1   789 1 1 49 LEU HA   H  17.477  -2.138  -2.874 1.00 . A A . 239 LEU HA   1 1 
        1   790 1 1 49 LEU HB2  H  19.461  -1.582  -5.049 1.00 . A A . 239 LEU HB2  1 1 
        1   791 1 1 49 LEU HB3  H  17.747  -1.371  -5.337 1.00 . A A . 239 LEU HB3  1 1 
        1   792 1 1 49 LEU HD11 H  17.380   1.414  -2.904 1.00 . A A . 239 LEU HD11 1 1 
        1   793 1 1 49 LEU HD12 H  17.392  -0.231  -2.258 1.00 . A A . 239 LEU HD12 1 1 
        1   794 1 1 49 LEU HD13 H  16.480   0.137  -3.726 1.00 . A A . 239 LEU HD13 1 1 
        1   795 1 1 49 LEU HD21 H  19.808   1.237  -2.706 1.00 . A A . 239 LEU HD21 1 1 
        1   796 1 1 49 LEU HD22 H  20.707   0.114  -3.741 1.00 . A A . 239 LEU HD22 1 1 
        1   797 1 1 49 LEU HD23 H  19.817  -0.492  -2.342 1.00 . A A . 239 LEU HD23 1 1 
        1   798 1 1 49 LEU HG   H  18.624   0.779  -4.786 1.00 . A A . 239 LEU HG   1 1 
        1   799 1 1 49 LEU N    N  19.392  -2.889  -2.845 1.00 . A A . 239 LEU N    1 1 
        1   800 1 1 49 LEU O    O  16.381  -3.777  -4.481 1.00 . A A . 239 LEU O    1 1 
        1   801 1 1 50 GLN C    C  16.997  -6.590  -4.624 1.00 . A A . 240 GLN C    1 1 
        1   802 1 1 50 GLN CA   C  18.013  -5.809  -5.454 1.00 . A A . 240 GLN CA   1 1 
        1   803 1 1 50 GLN CB   C  19.225  -6.692  -5.772 1.00 . A A . 240 GLN CB   1 1 
        1   804 1 1 50 GLN CD   C  18.220  -8.011  -7.691 1.00 . A A . 240 GLN CD   1 1 
        1   805 1 1 50 GLN CG   C  18.875  -8.063  -6.324 1.00 . A A . 240 GLN CG   1 1 
        1   806 1 1 50 GLN H    H  19.407  -4.489  -4.568 1.00 . A A . 240 GLN H    1 1 
        1   807 1 1 50 GLN HA   H  17.547  -5.501  -6.378 1.00 . A A . 240 GLN HA   1 1 
        1   808 1 1 50 GLN HB2  H  19.839  -6.185  -6.500 1.00 . A A . 240 GLN HB2  1 1 
        1   809 1 1 50 GLN HB3  H  19.799  -6.830  -4.867 1.00 . A A . 240 GLN HB3  1 1 
        1   810 1 1 50 GLN HE21 H  16.414  -7.910  -6.867 1.00 . A A . 240 GLN HE21 1 1 
        1   811 1 1 50 GLN HE22 H  16.459  -7.908  -8.600 1.00 . A A . 240 GLN HE22 1 1 
        1   812 1 1 50 GLN HG2  H  19.780  -8.646  -6.401 1.00 . A A . 240 GLN HG2  1 1 
        1   813 1 1 50 GLN HG3  H  18.199  -8.545  -5.635 1.00 . A A . 240 GLN HG3  1 1 
        1   814 1 1 50 GLN N    N  18.452  -4.611  -4.747 1.00 . A A . 240 GLN N    1 1 
        1   815 1 1 50 GLN NE2  N  16.901  -7.932  -7.722 1.00 . A A . 240 GLN NE2  1 1 
        1   816 1 1 50 GLN O    O  15.963  -7.025  -5.136 1.00 . A A . 240 GLN O    1 1 
        1   817 1 1 50 GLN OE1  O  18.900  -8.049  -8.712 1.00 . A A . 240 GLN OE1  1 1 
        1   818 1 1 51 ARG C    C  15.183  -6.726  -2.015 1.00 . A A . 241 ARG C    1 1 
        1   819 1 1 51 ARG CA   C  16.402  -7.531  -2.473 1.00 . A A . 241 ARG CA   1 1 
        1   820 1 1 51 ARG CB   C  17.179  -8.102  -1.281 1.00 . A A . 241 ARG CB   1 1 
        1   821 1 1 51 ARG CD   C  19.015  -7.663   0.372 1.00 . A A . 241 ARG CD   1 1 
        1   822 1 1 51 ARG CG   C  17.854  -7.061  -0.405 1.00 . A A . 241 ARG CG   1 1 
        1   823 1 1 51 ARG CZ   C  21.343  -8.161  -0.286 1.00 . A A . 241 ARG CZ   1 1 
        1   824 1 1 51 ARG H    H  18.088  -6.324  -2.965 1.00 . A A . 241 ARG H    1 1 
        1   825 1 1 51 ARG HA   H  16.043  -8.359  -3.067 1.00 . A A . 241 ARG HA   1 1 
        1   826 1 1 51 ARG HB2  H  16.495  -8.663  -0.664 1.00 . A A . 241 ARG HB2  1 1 
        1   827 1 1 51 ARG HB3  H  17.939  -8.772  -1.654 1.00 . A A . 241 ARG HB3  1 1 
        1   828 1 1 51 ARG HD2  H  19.468  -6.894   0.981 1.00 . A A . 241 ARG HD2  1 1 
        1   829 1 1 51 ARG HD3  H  18.641  -8.450   1.007 1.00 . A A . 241 ARG HD3  1 1 
        1   830 1 1 51 ARG HE   H  19.720  -8.651  -1.347 1.00 . A A . 241 ARG HE   1 1 
        1   831 1 1 51 ARG HG2  H  18.227  -6.264  -1.031 1.00 . A A . 241 ARG HG2  1 1 
        1   832 1 1 51 ARG HG3  H  17.130  -6.665   0.292 1.00 . A A . 241 ARG HG3  1 1 
        1   833 1 1 51 ARG HH11 H  21.164  -7.203   1.493 1.00 . A A . 241 ARG HH11 1 1 
        1   834 1 1 51 ARG HH12 H  22.788  -7.552   0.999 1.00 . A A . 241 ARG HH12 1 1 
        1   835 1 1 51 ARG HH21 H  21.847  -9.118  -1.998 1.00 . A A . 241 ARG HH21 1 1 
        1   836 1 1 51 ARG HH22 H  23.182  -8.655  -0.987 1.00 . A A . 241 ARG HH22 1 1 
        1   837 1 1 51 ARG N    N  17.277  -6.744  -3.337 1.00 . A A . 241 ARG N    1 1 
        1   838 1 1 51 ARG NE   N  20.033  -8.215  -0.521 1.00 . A A . 241 ARG NE   1 1 
        1   839 1 1 51 ARG NH1  N  21.800  -7.594   0.823 1.00 . A A . 241 ARG NH1  1 1 
        1   840 1 1 51 ARG NH2  N  22.191  -8.683  -1.161 1.00 . A A . 241 ARG NH2  1 1 
        1   841 1 1 51 ARG O    O  14.237  -7.283  -1.458 1.00 . A A . 241 ARG O    1 1 
        1   842 1 1 52 ILE C    C  13.074  -4.609  -3.176 1.00 . A A . 242 ILE C    1 1 
        1   843 1 1 52 ILE CA   C  14.005  -4.616  -1.965 1.00 . A A . 242 ILE CA   1 1 
        1   844 1 1 52 ILE CB   C  14.350  -3.166  -1.563 1.00 . A A . 242 ILE CB   1 1 
        1   845 1 1 52 ILE CD1  C  16.230  -1.665  -0.746 1.00 . A A . 242 ILE CD1  1 1 
        1   846 1 1 52 ILE CG1  C  15.760  -3.081  -0.987 1.00 . A A . 242 ILE CG1  1 1 
        1   847 1 1 52 ILE CG2  C  13.352  -2.670  -0.526 1.00 . A A . 242 ILE CG2  1 1 
        1   848 1 1 52 ILE H    H  15.974  -5.001  -2.666 1.00 . A A . 242 ILE H    1 1 
        1   849 1 1 52 ILE HA   H  13.490  -5.087  -1.137 1.00 . A A . 242 ILE HA   1 1 
        1   850 1 1 52 ILE HB   H  14.278  -2.537  -2.438 1.00 . A A . 242 ILE HB   1 1 
        1   851 1 1 52 ILE HD11 H  17.286  -1.669  -0.502 1.00 . A A . 242 ILE HD11 1 1 
        1   852 1 1 52 ILE HD12 H  15.671  -1.235   0.071 1.00 . A A . 242 ILE HD12 1 1 
        1   853 1 1 52 ILE HD13 H  16.071  -1.077  -1.640 1.00 . A A . 242 ILE HD13 1 1 
        1   854 1 1 52 ILE HG12 H  15.786  -3.603  -0.042 1.00 . A A . 242 ILE HG12 1 1 
        1   855 1 1 52 ILE HG13 H  16.450  -3.551  -1.671 1.00 . A A . 242 ILE HG13 1 1 
        1   856 1 1 52 ILE HG21 H  12.349  -2.792  -0.905 1.00 . A A . 242 ILE HG21 1 1 
        1   857 1 1 52 ILE HG22 H  13.534  -1.625  -0.320 1.00 . A A . 242 ILE HG22 1 1 
        1   858 1 1 52 ILE HG23 H  13.466  -3.241   0.385 1.00 . A A . 242 ILE HG23 1 1 
        1   859 1 1 52 ILE N    N  15.181  -5.423  -2.269 1.00 . A A . 242 ILE N    1 1 
        1   860 1 1 52 ILE O    O  11.861  -4.452  -3.042 1.00 . A A . 242 ILE O    1 1 
        1   861 1 1 53 VAL C    C  12.104  -6.340  -5.412 1.00 . A A . 243 VAL C    1 1 
        1   862 1 1 53 VAL CA   C  12.873  -5.037  -5.575 1.00 . A A . 243 VAL CA   1 1 
        1   863 1 1 53 VAL CB   C  13.768  -5.121  -6.836 1.00 . A A . 243 VAL CB   1 1 
        1   864 1 1 53 VAL CG1  C  12.970  -5.556  -8.050 1.00 . A A . 243 VAL CG1  1 1 
        1   865 1 1 53 VAL CG2  C  14.438  -3.789  -7.108 1.00 . A A . 243 VAL CG2  1 1 
        1   866 1 1 53 VAL H    H  14.635  -4.743  -4.429 1.00 . A A . 243 VAL H    1 1 
        1   867 1 1 53 VAL HA   H  12.173  -4.223  -5.699 1.00 . A A . 243 VAL HA   1 1 
        1   868 1 1 53 VAL HB   H  14.535  -5.858  -6.664 1.00 . A A . 243 VAL HB   1 1 
        1   869 1 1 53 VAL HG11 H  12.179  -4.846  -8.236 1.00 . A A . 243 VAL HG11 1 1 
        1   870 1 1 53 VAL HG12 H  12.547  -6.531  -7.867 1.00 . A A . 243 VAL HG12 1 1 
        1   871 1 1 53 VAL HG13 H  13.625  -5.603  -8.907 1.00 . A A . 243 VAL HG13 1 1 
        1   872 1 1 53 VAL HG21 H  13.681  -3.042  -7.308 1.00 . A A . 243 VAL HG21 1 1 
        1   873 1 1 53 VAL HG22 H  15.087  -3.882  -7.966 1.00 . A A . 243 VAL HG22 1 1 
        1   874 1 1 53 VAL HG23 H  15.017  -3.494  -6.246 1.00 . A A . 243 VAL HG23 1 1 
        1   875 1 1 53 VAL N    N  13.656  -4.790  -4.364 1.00 . A A . 243 VAL N    1 1 
        1   876 1 1 53 VAL O    O  10.958  -6.470  -5.847 1.00 . A A . 243 VAL O    1 1 
        1   877 1 1 54 ASP C    C  10.851  -8.332  -3.608 1.00 . A A . 244 ASP C    1 1 
        1   878 1 1 54 ASP CA   C  12.128  -8.569  -4.407 1.00 . A A . 244 ASP CA   1 1 
        1   879 1 1 54 ASP CB   C  13.107  -9.432  -3.605 1.00 . A A . 244 ASP CB   1 1 
        1   880 1 1 54 ASP CG   C  12.479 -10.709  -3.078 1.00 . A A . 244 ASP CG   1 1 
        1   881 1 1 54 ASP H    H  13.691  -7.150  -4.512 1.00 . A A . 244 ASP H    1 1 
        1   882 1 1 54 ASP HA   H  11.876  -9.079  -5.325 1.00 . A A . 244 ASP HA   1 1 
        1   883 1 1 54 ASP HB2  H  13.939  -9.701  -4.237 1.00 . A A . 244 ASP HB2  1 1 
        1   884 1 1 54 ASP HB3  H  13.473  -8.861  -2.765 1.00 . A A . 244 ASP HB3  1 1 
        1   885 1 1 54 ASP N    N  12.753  -7.299  -4.757 1.00 . A A . 244 ASP N    1 1 
        1   886 1 1 54 ASP O    O   9.866  -9.041  -3.774 1.00 . A A . 244 ASP O    1 1 
        1   887 1 1 54 ASP OD1  O  12.365 -11.685  -3.846 1.00 . A A . 244 ASP OD1  1 1 
        1   888 1 1 54 ASP OD2  O  12.114 -10.749  -1.886 1.00 . A A . 244 ASP OD2  1 1 
        1   889 1 1 55 ILE C    C   8.578  -6.438  -2.884 1.00 . A A . 245 ILE C    1 1 
        1   890 1 1 55 ILE CA   C   9.708  -6.919  -1.980 1.00 . A A . 245 ILE CA   1 1 
        1   891 1 1 55 ILE CB   C  10.049  -5.799  -0.975 1.00 . A A . 245 ILE CB   1 1 
        1   892 1 1 55 ILE CD1  C  11.237  -5.330   1.214 1.00 . A A . 245 ILE CD1  1 1 
        1   893 1 1 55 ILE CG1  C  10.943  -6.343   0.138 1.00 . A A . 245 ILE CG1  1 1 
        1   894 1 1 55 ILE CG2  C   8.787  -5.175  -0.406 1.00 . A A . 245 ILE CG2  1 1 
        1   895 1 1 55 ILE H    H  11.721  -6.817  -2.634 1.00 . A A . 245 ILE H    1 1 
        1   896 1 1 55 ILE HA   H   9.369  -7.781  -1.423 1.00 . A A . 245 ILE HA   1 1 
        1   897 1 1 55 ILE HB   H  10.580  -5.023  -1.505 1.00 . A A . 245 ILE HB   1 1 
        1   898 1 1 55 ILE HD11 H  10.307  -4.960   1.619 1.00 . A A . 245 ILE HD11 1 1 
        1   899 1 1 55 ILE HD12 H  11.797  -4.509   0.794 1.00 . A A . 245 ILE HD12 1 1 
        1   900 1 1 55 ILE HD13 H  11.808  -5.797   2.000 1.00 . A A . 245 ILE HD13 1 1 
        1   901 1 1 55 ILE HG12 H  10.459  -7.188   0.602 1.00 . A A . 245 ILE HG12 1 1 
        1   902 1 1 55 ILE HG13 H  11.887  -6.660  -0.285 1.00 . A A . 245 ILE HG13 1 1 
        1   903 1 1 55 ILE HG21 H   8.172  -5.942   0.037 1.00 . A A . 245 ILE HG21 1 1 
        1   904 1 1 55 ILE HG22 H   8.241  -4.687  -1.200 1.00 . A A . 245 ILE HG22 1 1 
        1   905 1 1 55 ILE HG23 H   9.055  -4.444   0.342 1.00 . A A . 245 ILE HG23 1 1 
        1   906 1 1 55 ILE N    N  10.881  -7.314  -2.753 1.00 . A A . 245 ILE N    1 1 
        1   907 1 1 55 ILE O    O   7.443  -6.906  -2.777 1.00 . A A . 245 ILE O    1 1 
        1   908 1 1 56 LEU C    C   7.307  -5.910  -5.615 1.00 . A A . 246 LEU C    1 1 
        1   909 1 1 56 LEU CA   C   7.902  -4.896  -4.647 1.00 . A A . 246 LEU CA   1 1 
        1   910 1 1 56 LEU CB   C   8.528  -3.750  -5.435 1.00 . A A . 246 LEU CB   1 1 
        1   911 1 1 56 LEU CD1  C   9.895  -1.663  -5.500 1.00 . A A . 246 LEU CD1  1 1 
        1   912 1 1 56 LEU CD2  C   8.625  -2.225  -3.428 1.00 . A A . 246 LEU CD2  1 1 
        1   913 1 1 56 LEU CG   C   9.392  -2.786  -4.620 1.00 . A A . 246 LEU CG   1 1 
        1   914 1 1 56 LEU H    H   9.827  -5.206  -3.842 1.00 . A A . 246 LEU H    1 1 
        1   915 1 1 56 LEU HA   H   7.113  -4.502  -4.024 1.00 . A A . 246 LEU HA   1 1 
        1   916 1 1 56 LEU HB2  H   9.141  -4.174  -6.218 1.00 . A A . 246 LEU HB2  1 1 
        1   917 1 1 56 LEU HB3  H   7.733  -3.182  -5.894 1.00 . A A . 246 LEU HB3  1 1 
        1   918 1 1 56 LEU HD11 H  10.277  -2.072  -6.424 1.00 . A A . 246 LEU HD11 1 1 
        1   919 1 1 56 LEU HD12 H  10.686  -1.141  -4.985 1.00 . A A . 246 LEU HD12 1 1 
        1   920 1 1 56 LEU HD13 H   9.083  -0.979  -5.710 1.00 . A A . 246 LEU HD13 1 1 
        1   921 1 1 56 LEU HD21 H   9.142  -1.341  -3.039 1.00 . A A . 246 LEU HD21 1 1 
        1   922 1 1 56 LEU HD22 H   8.573  -2.974  -2.653 1.00 . A A . 246 LEU HD22 1 1 
        1   923 1 1 56 LEU HD23 H   7.628  -1.955  -3.732 1.00 . A A . 246 LEU HD23 1 1 
        1   924 1 1 56 LEU HG   H  10.251  -3.321  -4.242 1.00 . A A . 246 LEU HG   1 1 
        1   925 1 1 56 LEU N    N   8.897  -5.506  -3.775 1.00 . A A . 246 LEU N    1 1 
        1   926 1 1 56 LEU O    O   6.290  -5.646  -6.248 1.00 . A A . 246 LEU O    1 1 
        1   927 1 1 57 TYR C    C   7.235  -9.395  -5.813 1.00 . A A . 247 TYR C    1 1 
        1   928 1 1 57 TYR CA   C   7.450  -8.115  -6.604 1.00 . A A . 247 TYR CA   1 1 
        1   929 1 1 57 TYR CB   C   8.406  -8.367  -7.788 1.00 . A A . 247 TYR CB   1 1 
        1   930 1 1 57 TYR CD1  C   7.319  -7.527  -9.943 1.00 . A A . 247 TYR CD1  1 1 
        1   931 1 1 57 TYR CD2  C   9.115  -6.243  -9.011 1.00 . A A . 247 TYR CD2  1 1 
        1   932 1 1 57 TYR CE1  C   7.205  -6.611 -10.974 1.00 . A A . 247 TYR CE1  1 1 
        1   933 1 1 57 TYR CE2  C   9.001  -5.331 -10.045 1.00 . A A . 247 TYR CE2  1 1 
        1   934 1 1 57 TYR CG   C   8.279  -7.362  -8.934 1.00 . A A . 247 TYR CG   1 1 
        1   935 1 1 57 TYR CZ   C   8.043  -5.520 -11.019 1.00 . A A . 247 TYR CZ   1 1 
        1   936 1 1 57 TYR H    H   8.755  -7.220  -5.200 1.00 . A A . 247 TYR H    1 1 
        1   937 1 1 57 TYR HA   H   6.494  -7.789  -6.982 1.00 . A A . 247 TYR HA   1 1 
        1   938 1 1 57 TYR HB2  H   9.422  -8.324  -7.424 1.00 . A A . 247 TYR HB2  1 1 
        1   939 1 1 57 TYR HB3  H   8.221  -9.356  -8.182 1.00 . A A . 247 TYR HB3  1 1 
        1   940 1 1 57 TYR HD1  H   6.659  -8.384  -9.922 1.00 . A A . 247 TYR HD1  1 1 
        1   941 1 1 57 TYR HD2  H   9.872  -6.093  -8.254 1.00 . A A . 247 TYR HD2  1 1 
        1   942 1 1 57 TYR HE1  H   6.459  -6.756 -11.744 1.00 . A A . 247 TYR HE1  1 1 
        1   943 1 1 57 TYR HE2  H   9.662  -4.471 -10.085 1.00 . A A . 247 TYR HE2  1 1 
        1   944 1 1 57 TYR HH   H   8.783  -4.477 -12.454 1.00 . A A . 247 TYR HH   1 1 
        1   945 1 1 57 TYR N    N   7.944  -7.063  -5.732 1.00 . A A . 247 TYR N    1 1 
        1   946 1 1 57 TYR O    O   7.181 -10.491  -6.378 1.00 . A A . 247 TYR O    1 1 
        1   947 1 1 57 TYR OH   O   7.920  -4.613 -12.045 1.00 . A A . 247 TYR OH   1 1 
        1   948 1 1 58 ALA C    C   5.302 -10.568  -3.604 1.00 . A A . 248 ALA C    1 1 
        1   949 1 1 58 ALA CA   C   6.804 -10.390  -3.653 1.00 . A A . 248 ALA CA   1 1 
        1   950 1 1 58 ALA CB   C   7.369 -10.194  -2.253 1.00 . A A . 248 ALA CB   1 1 
        1   951 1 1 58 ALA H    H   7.235  -8.371  -4.092 1.00 . A A . 248 ALA H    1 1 
        1   952 1 1 58 ALA HA   H   7.252 -11.272  -4.086 1.00 . A A . 248 ALA HA   1 1 
        1   953 1 1 58 ALA HB1  H   8.440 -10.075  -2.311 1.00 . A A . 248 ALA HB1  1 1 
        1   954 1 1 58 ALA HB2  H   7.134 -11.055  -1.644 1.00 . A A . 248 ALA HB2  1 1 
        1   955 1 1 58 ALA HB3  H   6.933  -9.310  -1.810 1.00 . A A . 248 ALA HB3  1 1 
        1   956 1 1 58 ALA N    N   7.116  -9.257  -4.498 1.00 . A A . 248 ALA N    1 1 
        1   957 1 1 58 ALA O    O   4.576  -9.704  -3.109 1.00 . A A . 248 ALA O    1 1 
        1   958 1 1 59 THR C    C   2.988 -13.108  -3.374 1.00 . A A . 249 THR C    1 1 
        1   959 1 1 59 THR CA   C   3.416 -11.916  -4.213 1.00 . A A . 249 THR CA   1 1 
        1   960 1 1 59 THR CB   C   2.993 -12.116  -5.679 1.00 . A A . 249 THR CB   1 1 
        1   961 1 1 59 THR CG2  C   2.978 -10.787  -6.426 1.00 . A A . 249 THR CG2  1 1 
        1   962 1 1 59 THR H    H   5.457 -12.377  -4.426 1.00 . A A . 249 THR H    1 1 
        1   963 1 1 59 THR HA   H   2.921 -11.036  -3.840 1.00 . A A . 249 THR HA   1 1 
        1   964 1 1 59 THR HB   H   1.997 -12.532  -5.690 1.00 . A A . 249 THR HB   1 1 
        1   965 1 1 59 THR HG1  H   4.640 -12.531  -6.694 1.00 . A A . 249 THR HG1  1 1 
        1   966 1 1 59 THR HG21 H   2.659 -10.950  -7.445 1.00 . A A . 249 THR HG21 1 1 
        1   967 1 1 59 THR HG22 H   3.970 -10.360  -6.424 1.00 . A A . 249 THR HG22 1 1 
        1   968 1 1 59 THR HG23 H   2.294 -10.106  -5.940 1.00 . A A . 249 THR HG23 1 1 
        1   969 1 1 59 THR N    N   4.834 -11.688  -4.111 1.00 . A A . 249 THR N    1 1 
        1   970 1 1 59 THR O    O   3.038 -14.253  -3.819 1.00 . A A . 249 THR O    1 1 
        1   971 1 1 59 THR OG1  O   3.892 -13.025  -6.331 1.00 . A A . 249 THR OG1  1 1 
        1   972 1 1 60 ASP C    C   0.661 -14.227  -1.619 1.00 . A A . 250 ASP C    1 1 
        1   973 1 1 60 ASP CA   C   2.097 -13.874  -1.259 1.00 . A A . 250 ASP CA   1 1 
        1   974 1 1 60 ASP CB   C   2.215 -13.442   0.213 1.00 . A A . 250 ASP CB   1 1 
        1   975 1 1 60 ASP CG   C   1.761 -12.014   0.466 1.00 . A A . 250 ASP CG   1 1 
        1   976 1 1 60 ASP H    H   2.615 -11.904  -1.828 1.00 . A A . 250 ASP H    1 1 
        1   977 1 1 60 ASP HA   H   2.712 -14.748  -1.415 1.00 . A A . 250 ASP HA   1 1 
        1   978 1 1 60 ASP HB2  H   1.610 -14.098   0.820 1.00 . A A . 250 ASP HB2  1 1 
        1   979 1 1 60 ASP HB3  H   3.246 -13.529   0.521 1.00 . A A . 250 ASP HB3  1 1 
        1   980 1 1 60 ASP N    N   2.587 -12.832  -2.145 1.00 . A A . 250 ASP N    1 1 
        1   981 1 1 60 ASP O    O  -0.296 -13.714  -1.042 1.00 . A A . 250 ASP O    1 1 
        1   982 1 1 60 ASP OD1  O   2.493 -11.077   0.067 1.00 . A A . 250 ASP OD1  1 1 
        1   983 1 1 60 ASP OD2  O   0.695 -11.820   1.088 1.00 . A A . 250 ASP OD2  1 1 
        1   984 1 1 61 GLU C    C  -0.811 -17.091  -3.120 1.00 . A A . 251 GLU C    1 1 
        1   985 1 1 61 GLU CA   C  -0.761 -15.571  -3.077 1.00 . A A . 251 GLU CA   1 1 
        1   986 1 1 61 GLU CB   C  -1.001 -15.011  -4.486 1.00 . A A . 251 GLU CB   1 1 
        1   987 1 1 61 GLU CD   C  -2.746 -13.203  -4.252 1.00 . A A . 251 GLU CD   1 1 
        1   988 1 1 61 GLU CG   C  -1.290 -13.520  -4.525 1.00 . A A . 251 GLU CG   1 1 
        1   989 1 1 61 GLU H    H   1.343 -15.516  -2.970 1.00 . A A . 251 GLU H    1 1 
        1   990 1 1 61 GLU HA   H  -1.527 -15.205  -2.410 1.00 . A A . 251 GLU HA   1 1 
        1   991 1 1 61 GLU HB2  H  -0.123 -15.198  -5.086 1.00 . A A . 251 GLU HB2  1 1 
        1   992 1 1 61 GLU HB3  H  -1.841 -15.529  -4.924 1.00 . A A . 251 GLU HB3  1 1 
        1   993 1 1 61 GLU HG2  H  -0.684 -13.029  -3.777 1.00 . A A . 251 GLU HG2  1 1 
        1   994 1 1 61 GLU HG3  H  -1.030 -13.141  -5.502 1.00 . A A . 251 GLU HG3  1 1 
        1   995 1 1 61 GLU N    N   0.532 -15.131  -2.576 1.00 . A A . 251 GLU N    1 1 
        1   996 1 1 61 GLU O    O   0.185 -17.756  -2.818 1.00 . A A . 251 GLU O    1 1 
        1   997 1 1 61 GLU OE1  O  -3.466 -12.827  -5.205 1.00 . A A . 251 GLU OE1  1 1 
        1   998 1 1 61 GLU OE2  O  -3.188 -13.343  -3.095 1.00 . A A . 251 GLU OE2  1 1 
        1   999 1 1 62 GLY C    C  -1.351 -19.487  -4.945 1.00 . A A . 252 GLY C    1 1 
        1  1000 1 1 62 GLY CA   C  -2.055 -19.069  -3.674 1.00 . A A . 252 GLY CA   1 1 
        1  1001 1 1 62 GLY H    H  -2.747 -17.071  -3.617 1.00 . A A . 252 GLY H    1 1 
        1  1002 1 1 62 GLY HA2  H  -1.600 -19.572  -2.833 1.00 . A A . 252 GLY HA2  1 1 
        1  1003 1 1 62 GLY HA3  H  -3.094 -19.352  -3.737 1.00 . A A . 252 GLY HA3  1 1 
        1  1004 1 1 62 GLY N    N  -1.959 -17.639  -3.480 1.00 . A A . 252 GLY N    1 1 
        1  1005 1 1 62 GLY O    O  -0.520 -20.399  -4.943 1.00 . A A . 252 GLY O    1 1 
        1  1006 1 1 63 PHE C    C   0.297 -18.298  -7.371 1.00 . A A . 253 PHE C    1 1 
        1  1007 1 1 63 PHE CA   C  -1.042 -19.027  -7.311 1.00 . A A . 253 PHE CA   1 1 
        1  1008 1 1 63 PHE CB   C  -1.971 -18.543  -8.430 1.00 . A A . 253 PHE CB   1 1 
        1  1009 1 1 63 PHE CD1  C  -1.672 -20.109 -10.368 1.00 . A A . 253 PHE CD1  1 1 
        1  1010 1 1 63 PHE CD2  C  -0.853 -17.882 -10.580 1.00 . A A . 253 PHE CD2  1 1 
        1  1011 1 1 63 PHE CE1  C  -1.238 -20.393 -11.644 1.00 . A A . 253 PHE CE1  1 1 
        1  1012 1 1 63 PHE CE2  C  -0.415 -18.163 -11.857 1.00 . A A . 253 PHE CE2  1 1 
        1  1013 1 1 63 PHE CG   C  -1.486 -18.852  -9.820 1.00 . A A . 253 PHE CG   1 1 
        1  1014 1 1 63 PHE CZ   C  -0.609 -19.419 -12.387 1.00 . A A . 253 PHE CZ   1 1 
        1  1015 1 1 63 PHE H    H  -2.348 -18.087  -5.950 1.00 . A A . 253 PHE H    1 1 
        1  1016 1 1 63 PHE HA   H  -0.875 -20.088  -7.418 1.00 . A A . 253 PHE HA   1 1 
        1  1017 1 1 63 PHE HB2  H  -2.937 -19.009  -8.309 1.00 . A A . 253 PHE HB2  1 1 
        1  1018 1 1 63 PHE HB3  H  -2.085 -17.471  -8.348 1.00 . A A . 253 PHE HB3  1 1 
        1  1019 1 1 63 PHE HD1  H  -2.163 -20.872  -9.787 1.00 . A A . 253 PHE HD1  1 1 
        1  1020 1 1 63 PHE HD2  H  -0.702 -16.900 -10.168 1.00 . A A . 253 PHE HD2  1 1 
        1  1021 1 1 63 PHE HE1  H  -1.390 -21.378 -12.060 1.00 . A A . 253 PHE HE1  1 1 
        1  1022 1 1 63 PHE HE2  H   0.079 -17.400 -12.440 1.00 . A A . 253 PHE HE2  1 1 
        1  1023 1 1 63 PHE HZ   H  -0.270 -19.639 -13.381 1.00 . A A . 253 PHE HZ   1 1 
        1  1024 1 1 63 PHE N    N  -1.670 -18.790  -6.023 1.00 . A A . 253 PHE N    1 1 
        1  1025 1 1 63 PHE O    O   0.432 -17.192  -6.846 1.00 . A A . 253 PHE O    1 1 
        1  1026 1 1 64 VAL C    C   2.645 -17.323  -9.251 1.00 . A A . 254 VAL C    1 1 
        1  1027 1 1 64 VAL CA   C   2.609 -18.330  -8.108 1.00 . A A . 254 VAL CA   1 1 
        1  1028 1 1 64 VAL CB   C   3.696 -19.402  -8.333 1.00 . A A . 254 VAL CB   1 1 
        1  1029 1 1 64 VAL CG1  C   5.072 -18.762  -8.463 1.00 . A A . 254 VAL CG1  1 1 
        1  1030 1 1 64 VAL CG2  C   3.687 -20.415  -7.201 1.00 . A A . 254 VAL CG2  1 1 
        1  1031 1 1 64 VAL H    H   1.120 -19.806  -8.389 1.00 . A A . 254 VAL H    1 1 
        1  1032 1 1 64 VAL HA   H   2.824 -17.816  -7.183 1.00 . A A . 254 VAL HA   1 1 
        1  1033 1 1 64 VAL HB   H   3.477 -19.921  -9.254 1.00 . A A . 254 VAL HB   1 1 
        1  1034 1 1 64 VAL HG11 H   5.305 -18.223  -7.557 1.00 . A A . 254 VAL HG11 1 1 
        1  1035 1 1 64 VAL HG12 H   5.073 -18.079  -9.300 1.00 . A A . 254 VAL HG12 1 1 
        1  1036 1 1 64 VAL HG13 H   5.812 -19.531  -8.625 1.00 . A A . 254 VAL HG13 1 1 
        1  1037 1 1 64 VAL HG21 H   2.713 -20.875  -7.139 1.00 . A A . 254 VAL HG21 1 1 
        1  1038 1 1 64 VAL HG22 H   3.910 -19.916  -6.269 1.00 . A A . 254 VAL HG22 1 1 
        1  1039 1 1 64 VAL HG23 H   4.431 -21.173  -7.391 1.00 . A A . 254 VAL HG23 1 1 
        1  1040 1 1 64 VAL N    N   1.285 -18.925  -7.993 1.00 . A A . 254 VAL N    1 1 
        1  1041 1 1 64 VAL O    O   2.517 -17.690 -10.420 1.00 . A A . 254 VAL O    1 1 
        1  1042 1 1 65 ILE C    C   4.253 -14.893 -10.505 1.00 . A A . 255 ILE C    1 1 
        1  1043 1 1 65 ILE CA   C   2.858 -14.990  -9.890 1.00 . A A . 255 ILE CA   1 1 
        1  1044 1 1 65 ILE CB   C   2.480 -13.631  -9.261 1.00 . A A . 255 ILE CB   1 1 
        1  1045 1 1 65 ILE CD1  C  -0.020 -14.109  -9.512 1.00 . A A . 255 ILE CD1  1 1 
        1  1046 1 1 65 ILE CG1  C   1.108 -13.718  -8.581 1.00 . A A . 255 ILE CG1  1 1 
        1  1047 1 1 65 ILE CG2  C   2.489 -12.528 -10.309 1.00 . A A . 255 ILE CG2  1 1 
        1  1048 1 1 65 ILE H    H   2.910 -15.835  -7.955 1.00 . A A . 255 ILE H    1 1 
        1  1049 1 1 65 ILE HA   H   2.142 -15.216 -10.664 1.00 . A A . 255 ILE HA   1 1 
        1  1050 1 1 65 ILE HB   H   3.224 -13.387  -8.519 1.00 . A A . 255 ILE HB   1 1 
        1  1051 1 1 65 ILE HD11 H   0.185 -15.079  -9.939 1.00 . A A . 255 ILE HD11 1 1 
        1  1052 1 1 65 ILE HD12 H  -0.102 -13.379 -10.303 1.00 . A A . 255 ILE HD12 1 1 
        1  1053 1 1 65 ILE HD13 H  -0.947 -14.147  -8.960 1.00 . A A . 255 ILE HD13 1 1 
        1  1054 1 1 65 ILE HG12 H   1.152 -14.452  -7.790 1.00 . A A . 255 ILE HG12 1 1 
        1  1055 1 1 65 ILE HG13 H   0.868 -12.757  -8.155 1.00 . A A . 255 ILE HG13 1 1 
        1  1056 1 1 65 ILE HG21 H   3.476 -12.452 -10.739 1.00 . A A . 255 ILE HG21 1 1 
        1  1057 1 1 65 ILE HG22 H   2.224 -11.590  -9.845 1.00 . A A . 255 ILE HG22 1 1 
        1  1058 1 1 65 ILE HG23 H   1.773 -12.762 -11.083 1.00 . A A . 255 ILE HG23 1 1 
        1  1059 1 1 65 ILE N    N   2.811 -16.058  -8.904 1.00 . A A . 255 ILE N    1 1 
        1  1060 1 1 65 ILE O    O   5.235 -14.663  -9.795 1.00 . A A . 255 ILE O    1 1 
        1  1061 1 1 66 PRO C    C   6.173 -13.558 -12.559 1.00 . A A . 256 PRO C    1 1 
        1  1062 1 1 66 PRO CA   C   5.642 -14.989 -12.540 1.00 . A A . 256 PRO CA   1 1 
        1  1063 1 1 66 PRO CB   C   5.312 -15.452 -13.967 1.00 . A A . 256 PRO CB   1 1 
        1  1064 1 1 66 PRO CD   C   3.263 -15.442 -12.736 1.00 . A A . 256 PRO CD   1 1 
        1  1065 1 1 66 PRO CG   C   3.972 -16.104 -13.879 1.00 . A A . 256 PRO CG   1 1 
        1  1066 1 1 66 PRO HA   H   6.387 -15.642 -12.109 1.00 . A A . 256 PRO HA   1 1 
        1  1067 1 1 66 PRO HB2  H   5.289 -14.597 -14.626 1.00 . A A . 256 PRO HB2  1 1 
        1  1068 1 1 66 PRO HB3  H   6.066 -16.148 -14.303 1.00 . A A . 256 PRO HB3  1 1 
        1  1069 1 1 66 PRO HD2  H   2.742 -14.564 -13.072 1.00 . A A . 256 PRO HD2  1 1 
        1  1070 1 1 66 PRO HD3  H   2.579 -16.127 -12.270 1.00 . A A . 256 PRO HD3  1 1 
        1  1071 1 1 66 PRO HG2  H   3.428 -15.951 -14.797 1.00 . A A . 256 PRO HG2  1 1 
        1  1072 1 1 66 PRO HG3  H   4.089 -17.158 -13.687 1.00 . A A . 256 PRO HG3  1 1 
        1  1073 1 1 66 PRO N    N   4.364 -15.092 -11.829 1.00 . A A . 256 PRO N    1 1 
        1  1074 1 1 66 PRO O    O   5.464 -12.630 -12.951 1.00 . A A . 256 PRO O    1 1 
        1  1075 1 1 67 ASP C    C   9.512 -12.181 -12.482 1.00 . A A . 257 ASP C    1 1 
        1  1076 1 1 67 ASP CA   C   8.042 -12.066 -12.113 1.00 . A A . 257 ASP CA   1 1 
        1  1077 1 1 67 ASP CB   C   7.914 -11.407 -10.733 1.00 . A A . 257 ASP CB   1 1 
        1  1078 1 1 67 ASP CG   C   8.855 -12.007  -9.704 1.00 . A A . 257 ASP CG   1 1 
        1  1079 1 1 67 ASP H    H   7.928 -14.159 -11.816 1.00 . A A . 257 ASP H    1 1 
        1  1080 1 1 67 ASP HA   H   7.544 -11.449 -12.846 1.00 . A A . 257 ASP HA   1 1 
        1  1081 1 1 67 ASP HB2  H   8.131 -10.357 -10.822 1.00 . A A . 257 ASP HB2  1 1 
        1  1082 1 1 67 ASP HB3  H   6.905 -11.524 -10.381 1.00 . A A . 257 ASP HB3  1 1 
        1  1083 1 1 67 ASP N    N   7.414 -13.382 -12.127 1.00 . A A . 257 ASP N    1 1 
        1  1084 1 1 67 ASP O    O  10.079 -13.276 -12.472 1.00 . A A . 257 ASP O    1 1 
        1  1085 1 1 67 ASP OD1  O   8.531 -13.075  -9.145 1.00 . A A . 257 ASP OD1  1 1 
        1  1086 1 1 67 ASP OD2  O   9.925 -11.412  -9.447 1.00 . A A . 257 ASP OD2  1 1 
        1  1087 1 1 68 GLU C    C  12.222  -9.925 -12.332 1.00 . A A . 258 GLU C    1 1 
        1  1088 1 1 68 GLU CA   C  11.531 -11.009 -13.146 1.00 . A A . 258 GLU CA   1 1 
        1  1089 1 1 68 GLU CB   C  11.724 -10.747 -14.641 1.00 . A A . 258 GLU CB   1 1 
        1  1090 1 1 68 GLU CD   C  11.333 -11.545 -17.001 1.00 . A A . 258 GLU CD   1 1 
        1  1091 1 1 68 GLU CG   C  11.160 -11.843 -15.530 1.00 . A A . 258 GLU CG   1 1 
        1  1092 1 1 68 GLU H    H   9.595 -10.223 -12.850 1.00 . A A . 258 GLU H    1 1 
        1  1093 1 1 68 GLU HA   H  11.963 -11.966 -12.895 1.00 . A A . 258 GLU HA   1 1 
        1  1094 1 1 68 GLU HB2  H  11.234  -9.819 -14.898 1.00 . A A . 258 GLU HB2  1 1 
        1  1095 1 1 68 GLU HB3  H  12.780 -10.654 -14.846 1.00 . A A . 258 GLU HB3  1 1 
        1  1096 1 1 68 GLU HG2  H  11.666 -12.768 -15.304 1.00 . A A . 258 GLU HG2  1 1 
        1  1097 1 1 68 GLU HG3  H  10.106 -11.949 -15.321 1.00 . A A . 258 GLU HG3  1 1 
        1  1098 1 1 68 GLU N    N  10.118 -11.054 -12.817 1.00 . A A . 258 GLU N    1 1 
        1  1099 1 1 68 GLU O    O  12.094  -8.738 -12.630 1.00 . A A . 258 GLU O    1 1 
        1  1100 1 1 68 GLU OE1  O  10.364 -11.081 -17.634 1.00 . A A . 258 GLU OE1  1 1 
        1  1101 1 1 68 GLU OE2  O  12.440 -11.774 -17.531 1.00 . A A . 258 GLU OE2  1 1 
        1  1102 1 1 69 GLY C    C  15.048  -9.121 -10.895 1.00 . A A . 259 GLY C    1 1 
        1  1103 1 1 69 GLY CA   C  13.624  -9.377 -10.448 1.00 . A A . 259 GLY CA   1 1 
        1  1104 1 1 69 GLY H    H  13.009 -11.296 -11.103 1.00 . A A . 259 GLY H    1 1 
        1  1105 1 1 69 GLY HA2  H  13.080  -8.444 -10.467 1.00 . A A . 259 GLY HA2  1 1 
        1  1106 1 1 69 GLY HA3  H  13.637  -9.753  -9.438 1.00 . A A . 259 GLY HA3  1 1 
        1  1107 1 1 69 GLY N    N  12.942 -10.333 -11.297 1.00 . A A . 259 GLY N    1 1 
        1  1108 1 1 69 GLY O    O  15.741  -8.271 -10.334 1.00 . A A . 259 GLY O    1 1 
        1  1109 1 1 70 GLY C    C  17.810 -10.614 -11.758 1.00 . A A . 260 GLY C    1 1 
        1  1110 1 1 70 GLY CA   C  16.821  -9.687 -12.430 1.00 . A A . 260 GLY CA   1 1 
        1  1111 1 1 70 GLY H    H  14.892 -10.534 -12.294 1.00 . A A . 260 GLY H    1 1 
        1  1112 1 1 70 GLY HA2  H  16.812  -9.891 -13.491 1.00 . A A . 260 GLY HA2  1 1 
        1  1113 1 1 70 GLY HA3  H  17.135  -8.666 -12.270 1.00 . A A . 260 GLY HA3  1 1 
        1  1114 1 1 70 GLY N    N  15.483  -9.856 -11.907 1.00 . A A . 260 GLY N    1 1 
        1  1115 1 1 70 GLY O    O  19.003 -10.256 -11.666 1.00 . A A . 260 GLY O    1 1 
        1  1116 1 1 70 GLY OXT  O  17.395 -11.705 -11.311 1.00 . A A . 260 GLY OXT  1 1 
        1  1117 2 1  1 ASP C    C -36.002   0.067  -5.847 1.00 . B B . 191 ASP C    1 1 
        1  1118 2 1  1 ASP CA   C -37.167  -0.718  -6.434 1.00 . B B . 191 ASP CA   1 1 
        1  1119 2 1  1 ASP CB   C -36.715  -1.459  -7.697 1.00 . B B . 191 ASP CB   1 1 
        1  1120 2 1  1 ASP CG   C -37.819  -2.292  -8.311 1.00 . B B . 191 ASP CG   1 1 
        1  1121 2 1  1 ASP H1   H -37.984   0.923  -7.425 1.00 . B B . 191 ASP H1   1 1 
        1  1122 2 1  1 ASP H2   H -38.630   0.663  -5.886 1.00 . B B . 191 ASP H2   1 1 
        1  1123 2 1  1 ASP H3   H -39.081  -0.338  -7.170 1.00 . B B . 191 ASP H3   1 1 
        1  1124 2 1  1 ASP HA   H -37.508  -1.437  -5.703 1.00 . B B . 191 ASP HA   1 1 
        1  1125 2 1  1 ASP HB2  H -36.386  -0.739  -8.431 1.00 . B B . 191 ASP HB2  1 1 
        1  1126 2 1  1 ASP HB3  H -35.893  -2.111  -7.447 1.00 . B B . 191 ASP HB3  1 1 
        1  1127 2 1  1 ASP N    N -38.294   0.195  -6.751 1.00 . B B . 191 ASP N    1 1 
        1  1128 2 1  1 ASP O    O -34.857  -0.076  -6.283 1.00 . B B . 191 ASP O    1 1 
        1  1129 2 1  1 ASP OD1  O -37.898  -3.500  -8.011 1.00 . B B . 191 ASP OD1  1 1 
        1  1130 2 1  1 ASP OD2  O -38.625  -1.739  -9.091 1.00 . B B . 191 ASP OD2  1 1 
        1  1131 2 1  2 GLU C    C -34.155   0.977  -3.647 1.00 . B B . 192 GLU C    1 1 
        1  1132 2 1  2 GLU CA   C -35.307   1.773  -4.246 1.00 . B B . 192 GLU CA   1 1 
        1  1133 2 1  2 GLU CB   C -35.959   2.634  -3.160 1.00 . B B . 192 GLU CB   1 1 
        1  1134 2 1  2 GLU CD   C -34.648   4.752  -3.551 1.00 . B B . 192 GLU CD   1 1 
        1  1135 2 1  2 GLU CG   C -35.033   3.679  -2.558 1.00 . B B . 192 GLU CG   1 1 
        1  1136 2 1  2 GLU H    H -37.215   0.902  -4.495 1.00 . B B . 192 GLU H    1 1 
        1  1137 2 1  2 GLU HA   H -34.922   2.418  -5.022 1.00 . B B . 192 GLU HA   1 1 
        1  1138 2 1  2 GLU HB2  H -36.810   3.144  -3.587 1.00 . B B . 192 GLU HB2  1 1 
        1  1139 2 1  2 GLU HB3  H -36.301   1.988  -2.366 1.00 . B B . 192 GLU HB3  1 1 
        1  1140 2 1  2 GLU HG2  H -35.532   4.145  -1.722 1.00 . B B . 192 GLU HG2  1 1 
        1  1141 2 1  2 GLU HG3  H -34.133   3.188  -2.212 1.00 . B B . 192 GLU HG3  1 1 
        1  1142 2 1  2 GLU N    N -36.299   0.891  -4.846 1.00 . B B . 192 GLU N    1 1 
        1  1143 2 1  2 GLU O    O -32.998   1.145  -4.041 1.00 . B B . 192 GLU O    1 1 
        1  1144 2 1  2 GLU OE1  O -35.436   5.700  -3.742 1.00 . B B . 192 GLU OE1  1 1 
        1  1145 2 1  2 GLU OE2  O -33.560   4.651  -4.155 1.00 . B B . 192 GLU OE2  1 1 
        1  1146 2 1  3 ALA C    C -32.724  -1.613  -2.937 1.00 . B B . 193 ALA C    1 1 
        1  1147 2 1  3 ALA CA   C -33.459  -0.664  -2.006 1.00 . B B . 193 ALA CA   1 1 
        1  1148 2 1  3 ALA CB   C -34.063  -1.436  -0.846 1.00 . B B . 193 ALA CB   1 1 
        1  1149 2 1  3 ALA H    H -35.422  -0.050  -2.489 1.00 . B B . 193 ALA H    1 1 
        1  1150 2 1  3 ALA HA   H -32.753   0.046  -1.608 1.00 . B B . 193 ALA HA   1 1 
        1  1151 2 1  3 ALA HB1  H -33.278  -1.960  -0.317 1.00 . B B . 193 ALA HB1  1 1 
        1  1152 2 1  3 ALA HB2  H -34.781  -2.149  -1.224 1.00 . B B . 193 ALA HB2  1 1 
        1  1153 2 1  3 ALA HB3  H -34.555  -0.752  -0.174 1.00 . B B . 193 ALA HB3  1 1 
        1  1154 2 1  3 ALA N    N -34.477   0.093  -2.712 1.00 . B B . 193 ALA N    1 1 
        1  1155 2 1  3 ALA O    O -31.548  -1.890  -2.734 1.00 . B B . 193 ALA O    1 1 
        1  1156 2 1  4 ALA C    C -31.573  -2.499  -5.548 1.00 . B B . 194 ALA C    1 1 
        1  1157 2 1  4 ALA CA   C -32.839  -3.052  -4.900 1.00 . B B . 194 ALA CA   1 1 
        1  1158 2 1  4 ALA CB   C -33.859  -3.424  -5.958 1.00 . B B . 194 ALA CB   1 1 
        1  1159 2 1  4 ALA H    H -34.346  -1.808  -4.086 1.00 . B B . 194 ALA H    1 1 
        1  1160 2 1  4 ALA HA   H -32.587  -3.946  -4.349 1.00 . B B . 194 ALA HA   1 1 
        1  1161 2 1  4 ALA HB1  H -34.069  -2.562  -6.572 1.00 . B B . 194 ALA HB1  1 1 
        1  1162 2 1  4 ALA HB2  H -34.770  -3.753  -5.478 1.00 . B B . 194 ALA HB2  1 1 
        1  1163 2 1  4 ALA HB3  H -33.467  -4.219  -6.573 1.00 . B B . 194 ALA HB3  1 1 
        1  1164 2 1  4 ALA N    N -33.416  -2.098  -3.960 1.00 . B B . 194 ALA N    1 1 
        1  1165 2 1  4 ALA O    O -30.583  -3.216  -5.711 1.00 . B B . 194 ALA O    1 1 
        1  1166 2 1  5 GLU C    C -29.335  -0.421  -5.433 1.00 . B B . 195 GLU C    1 1 
        1  1167 2 1  5 GLU CA   C -30.438  -0.565  -6.478 1.00 . B B . 195 GLU CA   1 1 
        1  1168 2 1  5 GLU CB   C -30.817   0.806  -7.040 1.00 . B B . 195 GLU CB   1 1 
        1  1169 2 1  5 GLU CD   C -32.184   2.095  -8.725 1.00 . B B . 195 GLU CD   1 1 
        1  1170 2 1  5 GLU CG   C -31.906   0.747  -8.097 1.00 . B B . 195 GLU CG   1 1 
        1  1171 2 1  5 GLU H    H -32.426  -0.701  -5.763 1.00 . B B . 195 GLU H    1 1 
        1  1172 2 1  5 GLU HA   H -30.076  -1.188  -7.283 1.00 . B B . 195 GLU HA   1 1 
        1  1173 2 1  5 GLU HB2  H -31.165   1.428  -6.229 1.00 . B B . 195 GLU HB2  1 1 
        1  1174 2 1  5 GLU HB3  H -29.941   1.257  -7.479 1.00 . B B . 195 GLU HB3  1 1 
        1  1175 2 1  5 GLU HG2  H -31.600   0.064  -8.874 1.00 . B B . 195 GLU HG2  1 1 
        1  1176 2 1  5 GLU HG3  H -32.815   0.387  -7.639 1.00 . B B . 195 GLU HG3  1 1 
        1  1177 2 1  5 GLU N    N -31.601  -1.218  -5.896 1.00 . B B . 195 GLU N    1 1 
        1  1178 2 1  5 GLU O    O -28.151  -0.559  -5.738 1.00 . B B . 195 GLU O    1 1 
        1  1179 2 1  5 GLU OE1  O -31.695   2.349  -9.846 1.00 . B B . 195 GLU OE1  1 1 
        1  1180 2 1  5 GLU OE2  O -32.892   2.911  -8.106 1.00 . B B . 195 GLU OE2  1 1 
        1  1181 2 1  6 LEU C    C -28.160  -1.398  -2.765 1.00 . B B . 196 LEU C    1 1 
        1  1182 2 1  6 LEU CA   C -28.799  -0.049  -3.086 1.00 . B B . 196 LEU CA   1 1 
        1  1183 2 1  6 LEU CB   C -29.500   0.516  -1.848 1.00 . B B . 196 LEU CB   1 1 
        1  1184 2 1  6 LEU CD1  C -31.188   2.372  -1.641 1.00 . B B . 196 LEU CD1  1 1 
        1  1185 2 1  6 LEU CD2  C -28.872   2.699  -0.805 1.00 . B B . 196 LEU CD2  1 1 
        1  1186 2 1  6 LEU CG   C -29.726   2.031  -1.864 1.00 . B B . 196 LEU CG   1 1 
        1  1187 2 1  6 LEU H    H -30.698  -0.055  -4.020 1.00 . B B . 196 LEU H    1 1 
        1  1188 2 1  6 LEU HA   H -28.021   0.636  -3.389 1.00 . B B . 196 LEU HA   1 1 
        1  1189 2 1  6 LEU HB2  H -30.461   0.031  -1.753 1.00 . B B . 196 LEU HB2  1 1 
        1  1190 2 1  6 LEU HB3  H -28.904   0.271  -0.983 1.00 . B B . 196 LEU HB3  1 1 
        1  1191 2 1  6 LEU HD11 H -31.488   2.057  -0.651 1.00 . B B . 196 LEU HD11 1 1 
        1  1192 2 1  6 LEU HD12 H -31.792   1.866  -2.380 1.00 . B B . 196 LEU HD12 1 1 
        1  1193 2 1  6 LEU HD13 H -31.325   3.440  -1.732 1.00 . B B . 196 LEU HD13 1 1 
        1  1194 2 1  6 LEU HD21 H -29.097   3.754  -0.770 1.00 . B B . 196 LEU HD21 1 1 
        1  1195 2 1  6 LEU HD22 H -27.839   2.563  -1.047 1.00 . B B . 196 LEU HD22 1 1 
        1  1196 2 1  6 LEU HD23 H -29.079   2.254   0.158 1.00 . B B . 196 LEU HD23 1 1 
        1  1197 2 1  6 LEU HG   H -29.432   2.424  -2.827 1.00 . B B . 196 LEU HG   1 1 
        1  1198 2 1  6 LEU N    N -29.739  -0.165  -4.194 1.00 . B B . 196 LEU N    1 1 
        1  1199 2 1  6 LEU O    O -27.021  -1.458  -2.301 1.00 . B B . 196 LEU O    1 1 
        1  1200 2 1  7 MET C    C -27.168  -4.034  -3.751 1.00 . B B . 197 MET C    1 1 
        1  1201 2 1  7 MET CA   C -28.369  -3.832  -2.839 1.00 . B B . 197 MET CA   1 1 
        1  1202 2 1  7 MET CB   C -29.426  -4.892  -3.168 1.00 . B B . 197 MET CB   1 1 
        1  1203 2 1  7 MET CE   C -32.349  -4.724  -0.208 1.00 . B B . 197 MET CE   1 1 
        1  1204 2 1  7 MET CG   C -30.749  -4.722  -2.443 1.00 . B B . 197 MET CG   1 1 
        1  1205 2 1  7 MET H    H -29.822  -2.362  -3.329 1.00 . B B . 197 MET H    1 1 
        1  1206 2 1  7 MET HA   H -28.058  -3.938  -1.809 1.00 . B B . 197 MET HA   1 1 
        1  1207 2 1  7 MET HB2  H -29.623  -4.861  -4.229 1.00 . B B . 197 MET HB2  1 1 
        1  1208 2 1  7 MET HB3  H -29.027  -5.864  -2.917 1.00 . B B . 197 MET HB3  1 1 
        1  1209 2 1  7 MET HE1  H -32.472  -4.900   0.850 1.00 . B B . 197 MET HE1  1 1 
        1  1210 2 1  7 MET HE2  H -32.982  -5.400  -0.764 1.00 . B B . 197 MET HE2  1 1 
        1  1211 2 1  7 MET HE3  H -32.624  -3.706  -0.437 1.00 . B B . 197 MET HE3  1 1 
        1  1212 2 1  7 MET HG2  H -31.106  -3.719  -2.612 1.00 . B B . 197 MET HG2  1 1 
        1  1213 2 1  7 MET HG3  H -31.459  -5.422  -2.854 1.00 . B B . 197 MET HG3  1 1 
        1  1214 2 1  7 MET N    N -28.897  -2.479  -3.021 1.00 . B B . 197 MET N    1 1 
        1  1215 2 1  7 MET O    O -26.173  -4.649  -3.370 1.00 . B B . 197 MET O    1 1 
        1  1216 2 1  7 MET SD   S -30.637  -4.993  -0.667 1.00 . B B . 197 MET SD   1 1 
        1  1217 2 1  8 GLN C    C -25.029  -2.707  -5.427 1.00 . B B . 198 GLN C    1 1 
        1  1218 2 1  8 GLN CA   C -26.184  -3.566  -5.920 1.00 . B B . 198 GLN CA   1 1 
        1  1219 2 1  8 GLN CB   C -26.642  -3.069  -7.293 1.00 . B B . 198 GLN CB   1 1 
        1  1220 2 1  8 GLN CD   C -25.909  -2.348  -9.599 1.00 . B B . 198 GLN CD   1 1 
        1  1221 2 1  8 GLN CG   C -25.561  -3.141  -8.357 1.00 . B B . 198 GLN CG   1 1 
        1  1222 2 1  8 GLN H    H -28.120  -3.081  -5.226 1.00 . B B . 198 GLN H    1 1 
        1  1223 2 1  8 GLN HA   H -25.855  -4.591  -6.002 1.00 . B B . 198 GLN HA   1 1 
        1  1224 2 1  8 GLN HB2  H -27.480  -3.668  -7.619 1.00 . B B . 198 GLN HB2  1 1 
        1  1225 2 1  8 GLN HB3  H -26.962  -2.041  -7.202 1.00 . B B . 198 GLN HB3  1 1 
        1  1226 2 1  8 GLN HE21 H -25.002  -0.741  -8.857 1.00 . B B . 198 GLN HE21 1 1 
        1  1227 2 1  8 GLN HE22 H -25.705  -0.552 -10.427 1.00 . B B . 198 GLN HE22 1 1 
        1  1228 2 1  8 GLN HG2  H -24.642  -2.750  -7.945 1.00 . B B . 198 GLN HG2  1 1 
        1  1229 2 1  8 GLN HG3  H -25.417  -4.174  -8.636 1.00 . B B . 198 GLN HG3  1 1 
        1  1230 2 1  8 GLN N    N -27.279  -3.513  -4.966 1.00 . B B . 198 GLN N    1 1 
        1  1231 2 1  8 GLN NE2  N -25.501  -1.089  -9.630 1.00 . B B . 198 GLN NE2  1 1 
        1  1232 2 1  8 GLN O    O -23.863  -3.089  -5.531 1.00 . B B . 198 GLN O    1 1 
        1  1233 2 1  8 GLN OE1  O -26.538  -2.860 -10.524 1.00 . B B . 198 GLN OE1  1 1 
        1  1234 2 1  9 GLN C    C -23.528  -1.153  -3.286 1.00 . B B . 199 GLN C    1 1 
        1  1235 2 1  9 GLN CA   C -24.375  -0.593  -4.418 1.00 . B B . 199 GLN CA   1 1 
        1  1236 2 1  9 GLN CB   C -25.024   0.722  -3.989 1.00 . B B . 199 GLN CB   1 1 
        1  1237 2 1  9 GLN CD   C -24.829   1.542  -6.370 1.00 . B B . 199 GLN CD   1 1 
        1  1238 2 1  9 GLN CG   C -25.696   1.472  -5.127 1.00 . B B . 199 GLN CG   1 1 
        1  1239 2 1  9 GLN H    H -26.323  -1.335  -4.763 1.00 . B B . 199 GLN H    1 1 
        1  1240 2 1  9 GLN HA   H -23.725  -0.392  -5.256 1.00 . B B . 199 GLN HA   1 1 
        1  1241 2 1  9 GLN HB2  H -25.769   0.513  -3.235 1.00 . B B . 199 GLN HB2  1 1 
        1  1242 2 1  9 GLN HB3  H -24.265   1.362  -3.564 1.00 . B B . 199 GLN HB3  1 1 
        1  1243 2 1  9 GLN HE21 H -23.963   3.201  -5.710 1.00 . B B . 199 GLN HE21 1 1 
        1  1244 2 1  9 GLN HE22 H -23.408   2.621  -7.240 1.00 . B B . 199 GLN HE22 1 1 
        1  1245 2 1  9 GLN HG2  H -26.620   0.973  -5.378 1.00 . B B . 199 GLN HG2  1 1 
        1  1246 2 1  9 GLN HG3  H -25.910   2.479  -4.799 1.00 . B B . 199 GLN HG3  1 1 
        1  1247 2 1  9 GLN N    N -25.372  -1.550  -4.868 1.00 . B B . 199 GLN N    1 1 
        1  1248 2 1  9 GLN NE2  N -23.984   2.555  -6.448 1.00 . B B . 199 GLN NE2  1 1 
        1  1249 2 1  9 GLN O    O -22.308  -1.060  -3.336 1.00 . B B . 199 GLN O    1 1 
        1  1250 2 1  9 GLN OE1  O -24.914   0.682  -7.250 1.00 . B B . 199 GLN OE1  1 1 
        1  1251 2 1 10 VAL C    C -22.495  -3.438  -1.668 1.00 . B B . 200 VAL C    1 1 
        1  1252 2 1 10 VAL CA   C -23.391  -2.315  -1.168 1.00 . B B . 200 VAL CA   1 1 
        1  1253 2 1 10 VAL CB   C -24.257  -2.842  -0.004 1.00 . B B . 200 VAL CB   1 1 
        1  1254 2 1 10 VAL CG1  C -25.034  -1.716   0.640 1.00 . B B . 200 VAL CG1  1 1 
        1  1255 2 1 10 VAL CG2  C -25.185  -3.946  -0.459 1.00 . B B . 200 VAL CG2  1 1 
        1  1256 2 1 10 VAL H    H -25.140  -1.789  -2.261 1.00 . B B . 200 VAL H    1 1 
        1  1257 2 1 10 VAL HA   H -22.769  -1.527  -0.777 1.00 . B B . 200 VAL HA   1 1 
        1  1258 2 1 10 VAL HB   H -23.593  -3.255   0.742 1.00 . B B . 200 VAL HB   1 1 
        1  1259 2 1 10 VAL HG11 H -24.351  -0.932   0.928 1.00 . B B . 200 VAL HG11 1 1 
        1  1260 2 1 10 VAL HG12 H -25.541  -2.089   1.518 1.00 . B B . 200 VAL HG12 1 1 
        1  1261 2 1 10 VAL HG13 H -25.758  -1.332  -0.061 1.00 . B B . 200 VAL HG13 1 1 
        1  1262 2 1 10 VAL HG21 H -25.801  -4.257   0.370 1.00 . B B . 200 VAL HG21 1 1 
        1  1263 2 1 10 VAL HG22 H -24.596  -4.781  -0.805 1.00 . B B . 200 VAL HG22 1 1 
        1  1264 2 1 10 VAL HG23 H -25.810  -3.585  -1.260 1.00 . B B . 200 VAL HG23 1 1 
        1  1265 2 1 10 VAL N    N -24.157  -1.743  -2.270 1.00 . B B . 200 VAL N    1 1 
        1  1266 2 1 10 VAL O    O -21.411  -3.656  -1.140 1.00 . B B . 200 VAL O    1 1 
        1  1267 2 1 11 LYS C    C -20.935  -4.700  -3.985 1.00 . B B . 201 LYS C    1 1 
        1  1268 2 1 11 LYS CA   C -22.179  -5.226  -3.276 1.00 . B B . 201 LYS CA   1 1 
        1  1269 2 1 11 LYS CB   C -23.049  -6.037  -4.237 1.00 . B B . 201 LYS CB   1 1 
        1  1270 2 1 11 LYS CD   C -23.273  -8.060  -5.708 1.00 . B B . 201 LYS CD   1 1 
        1  1271 2 1 11 LYS CE   C -23.787  -7.284  -6.910 1.00 . B B . 201 LYS CE   1 1 
        1  1272 2 1 11 LYS CG   C -22.334  -7.227  -4.853 1.00 . B B . 201 LYS CG   1 1 
        1  1273 2 1 11 LYS H    H -23.813  -3.897  -3.097 1.00 . B B . 201 LYS H    1 1 
        1  1274 2 1 11 LYS HA   H -21.869  -5.865  -2.464 1.00 . B B . 201 LYS HA   1 1 
        1  1275 2 1 11 LYS HB2  H -23.911  -6.404  -3.700 1.00 . B B . 201 LYS HB2  1 1 
        1  1276 2 1 11 LYS HB3  H -23.383  -5.393  -5.036 1.00 . B B . 201 LYS HB3  1 1 
        1  1277 2 1 11 LYS HD2  H -22.747  -8.935  -6.056 1.00 . B B . 201 LYS HD2  1 1 
        1  1278 2 1 11 LYS HD3  H -24.114  -8.363  -5.103 1.00 . B B . 201 LYS HD3  1 1 
        1  1279 2 1 11 LYS HE2  H -24.366  -6.442  -6.561 1.00 . B B . 201 LYS HE2  1 1 
        1  1280 2 1 11 LYS HE3  H -22.942  -6.926  -7.481 1.00 . B B . 201 LYS HE3  1 1 
        1  1281 2 1 11 LYS HG2  H -21.524  -6.868  -5.471 1.00 . B B . 201 LYS HG2  1 1 
        1  1282 2 1 11 LYS HG3  H -21.937  -7.846  -4.062 1.00 . B B . 201 LYS HG3  1 1 
        1  1283 2 1 11 LYS HZ1  H -25.464  -8.479  -7.253 1.00 . B B . 201 LYS HZ1  1 1 
        1  1284 2 1 11 LYS HZ2  H -24.103  -8.942  -8.141 1.00 . B B . 201 LYS HZ2  1 1 
        1  1285 2 1 11 LYS HZ3  H -24.982  -7.573  -8.596 1.00 . B B . 201 LYS HZ3  1 1 
        1  1286 2 1 11 LYS N    N -22.943  -4.130  -2.707 1.00 . B B . 201 LYS N    1 1 
        1  1287 2 1 11 LYS NZ   N -24.642  -8.127  -7.786 1.00 . B B . 201 LYS NZ   1 1 
        1  1288 2 1 11 LYS O    O -19.821  -5.116  -3.677 1.00 . B B . 201 LYS O    1 1 
        1  1289 2 1 12 VAL C    C -19.062  -2.422  -4.712 1.00 . B B . 202 VAL C    1 1 
        1  1290 2 1 12 VAL CA   C -19.987  -3.206  -5.646 1.00 . B B . 202 VAL CA   1 1 
        1  1291 2 1 12 VAL CB   C -20.444  -2.303  -6.816 1.00 . B B . 202 VAL CB   1 1 
        1  1292 2 1 12 VAL CG1  C -21.382  -3.064  -7.736 1.00 . B B . 202 VAL CG1  1 1 
        1  1293 2 1 12 VAL CG2  C -21.112  -1.029  -6.319 1.00 . B B . 202 VAL CG2  1 1 
        1  1294 2 1 12 VAL H    H -22.028  -3.448  -5.105 1.00 . B B . 202 VAL H    1 1 
        1  1295 2 1 12 VAL HA   H -19.429  -4.035  -6.062 1.00 . B B . 202 VAL HA   1 1 
        1  1296 2 1 12 VAL HB   H -19.570  -2.025  -7.386 1.00 . B B . 202 VAL HB   1 1 
        1  1297 2 1 12 VAL HG11 H -21.709  -2.414  -8.532 1.00 . B B . 202 VAL HG11 1 1 
        1  1298 2 1 12 VAL HG12 H -22.238  -3.405  -7.173 1.00 . B B . 202 VAL HG12 1 1 
        1  1299 2 1 12 VAL HG13 H -20.864  -3.914  -8.154 1.00 . B B . 202 VAL HG13 1 1 
        1  1300 2 1 12 VAL HG21 H -21.432  -0.438  -7.164 1.00 . B B . 202 VAL HG21 1 1 
        1  1301 2 1 12 VAL HG22 H -20.408  -0.462  -5.729 1.00 . B B . 202 VAL HG22 1 1 
        1  1302 2 1 12 VAL HG23 H -21.967  -1.286  -5.713 1.00 . B B . 202 VAL HG23 1 1 
        1  1303 2 1 12 VAL N    N -21.117  -3.765  -4.909 1.00 . B B . 202 VAL N    1 1 
        1  1304 2 1 12 VAL O    O -17.846  -2.377  -4.914 1.00 . B B . 202 VAL O    1 1 
        1  1305 2 1 13 LEU C    C -18.053  -2.014  -1.824 1.00 . B B . 203 LEU C    1 1 
        1  1306 2 1 13 LEU CA   C -18.889  -1.077  -2.689 1.00 . B B . 203 LEU CA   1 1 
        1  1307 2 1 13 LEU CB   C -19.848  -0.259  -1.815 1.00 . B B . 203 LEU CB   1 1 
        1  1308 2 1 13 LEU CD1  C -19.591   1.706  -3.383 1.00 . B B . 203 LEU CD1  1 1 
        1  1309 2 1 13 LEU CD2  C -20.988   1.922  -1.339 1.00 . B B . 203 LEU CD2  1 1 
        1  1310 2 1 13 LEU CG   C -19.750   1.270  -1.936 1.00 . B B . 203 LEU CG   1 1 
        1  1311 2 1 13 LEU H    H -20.622  -1.887  -3.586 1.00 . B B . 203 LEU H    1 1 
        1  1312 2 1 13 LEU HA   H -18.228  -0.406  -3.214 1.00 . B B . 203 LEU HA   1 1 
        1  1313 2 1 13 LEU HB2  H -20.858  -0.549  -2.064 1.00 . B B . 203 LEU HB2  1 1 
        1  1314 2 1 13 LEU HB3  H -19.664  -0.523  -0.785 1.00 . B B . 203 LEU HB3  1 1 
        1  1315 2 1 13 LEU HD11 H -19.621   2.786  -3.436 1.00 . B B . 203 LEU HD11 1 1 
        1  1316 2 1 13 LEU HD12 H -20.396   1.292  -3.973 1.00 . B B . 203 LEU HD12 1 1 
        1  1317 2 1 13 LEU HD13 H -18.646   1.354  -3.764 1.00 . B B . 203 LEU HD13 1 1 
        1  1318 2 1 13 LEU HD21 H -21.868   1.568  -1.859 1.00 . B B . 203 LEU HD21 1 1 
        1  1319 2 1 13 LEU HD22 H -20.918   2.993  -1.443 1.00 . B B . 203 LEU HD22 1 1 
        1  1320 2 1 13 LEU HD23 H -21.064   1.665  -0.294 1.00 . B B . 203 LEU HD23 1 1 
        1  1321 2 1 13 LEU HG   H -18.891   1.616  -1.382 1.00 . B B . 203 LEU HG   1 1 
        1  1322 2 1 13 LEU N    N -19.645  -1.828  -3.679 1.00 . B B . 203 LEU N    1 1 
        1  1323 2 1 13 LEU O    O -16.851  -1.807  -1.665 1.00 . B B . 203 LEU O    1 1 
        1  1324 2 1 14 LYS C    C -16.893  -4.739  -1.136 1.00 . B B . 204 LYS C    1 1 
        1  1325 2 1 14 LYS CA   C -18.000  -3.993  -0.398 1.00 . B B . 204 LYS CA   1 1 
        1  1326 2 1 14 LYS CB   C -18.980  -5.002   0.214 1.00 . B B . 204 LYS CB   1 1 
        1  1327 2 1 14 LYS CD   C -20.457  -7.026  -0.130 1.00 . B B . 204 LYS CD   1 1 
        1  1328 2 1 14 LYS CE   C -19.832  -7.760   1.047 1.00 . B B . 204 LYS CE   1 1 
        1  1329 2 1 14 LYS CG   C -19.488  -6.045  -0.775 1.00 . B B . 204 LYS CG   1 1 
        1  1330 2 1 14 LYS H    H -19.639  -3.199  -1.488 1.00 . B B . 204 LYS H    1 1 
        1  1331 2 1 14 LYS HA   H -17.557  -3.414   0.401 1.00 . B B . 204 LYS HA   1 1 
        1  1332 2 1 14 LYS HB2  H -18.485  -5.517   1.022 1.00 . B B . 204 LYS HB2  1 1 
        1  1333 2 1 14 LYS HB3  H -19.831  -4.467   0.607 1.00 . B B . 204 LYS HB3  1 1 
        1  1334 2 1 14 LYS HD2  H -21.323  -6.486   0.216 1.00 . B B . 204 LYS HD2  1 1 
        1  1335 2 1 14 LYS HD3  H -20.759  -7.750  -0.872 1.00 . B B . 204 LYS HD3  1 1 
        1  1336 2 1 14 LYS HE2  H -19.444  -7.033   1.742 1.00 . B B . 204 LYS HE2  1 1 
        1  1337 2 1 14 LYS HE3  H -20.600  -8.342   1.535 1.00 . B B . 204 LYS HE3  1 1 
        1  1338 2 1 14 LYS HG2  H -19.995  -5.537  -1.581 1.00 . B B . 204 LYS HG2  1 1 
        1  1339 2 1 14 LYS HG3  H -18.643  -6.590  -1.171 1.00 . B B . 204 LYS HG3  1 1 
        1  1340 2 1 14 LYS HZ1  H -18.313  -9.124   1.466 1.00 . B B . 204 LYS HZ1  1 1 
        1  1341 2 1 14 LYS HZ2  H -17.983  -8.138   0.135 1.00 . B B . 204 LYS HZ2  1 1 
        1  1342 2 1 14 LYS HZ3  H -19.094  -9.408  -0.005 1.00 . B B . 204 LYS HZ3  1 1 
        1  1343 2 1 14 LYS N    N -18.686  -3.058  -1.288 1.00 . B B . 204 LYS N    1 1 
        1  1344 2 1 14 LYS NZ   N -18.730  -8.669   0.632 1.00 . B B . 204 LYS NZ   1 1 
        1  1345 2 1 14 LYS O    O -15.850  -5.027  -0.563 1.00 . B B . 204 LYS O    1 1 
        1  1346 2 1 15 LEU C    C -14.919  -4.879  -3.438 1.00 . B B . 205 LEU C    1 1 
        1  1347 2 1 15 LEU CA   C -16.137  -5.756  -3.209 1.00 . B B . 205 LEU CA   1 1 
        1  1348 2 1 15 LEU CB   C -16.746  -6.198  -4.537 1.00 . B B . 205 LEU CB   1 1 
        1  1349 2 1 15 LEU CD1  C -18.508  -7.493  -5.761 1.00 . B B . 205 LEU CD1  1 1 
        1  1350 2 1 15 LEU CD2  C -17.295  -8.543  -3.850 1.00 . B B . 205 LEU CD2  1 1 
        1  1351 2 1 15 LEU CG   C -17.853  -7.246  -4.413 1.00 . B B . 205 LEU CG   1 1 
        1  1352 2 1 15 LEU H    H -17.983  -4.797  -2.814 1.00 . B B . 205 LEU H    1 1 
        1  1353 2 1 15 LEU HA   H -15.832  -6.631  -2.654 1.00 . B B . 205 LEU HA   1 1 
        1  1354 2 1 15 LEU HB2  H -17.153  -5.327  -5.031 1.00 . B B . 205 LEU HB2  1 1 
        1  1355 2 1 15 LEU HB3  H -15.961  -6.608  -5.151 1.00 . B B . 205 LEU HB3  1 1 
        1  1356 2 1 15 LEU HD11 H -19.295  -8.223  -5.651 1.00 . B B . 205 LEU HD11 1 1 
        1  1357 2 1 15 LEU HD12 H -17.769  -7.863  -6.457 1.00 . B B . 205 LEU HD12 1 1 
        1  1358 2 1 15 LEU HD13 H -18.924  -6.568  -6.136 1.00 . B B . 205 LEU HD13 1 1 
        1  1359 2 1 15 LEU HD21 H -18.082  -9.280  -3.797 1.00 . B B . 205 LEU HD21 1 1 
        1  1360 2 1 15 LEU HD22 H -16.902  -8.366  -2.860 1.00 . B B . 205 LEU HD22 1 1 
        1  1361 2 1 15 LEU HD23 H -16.505  -8.904  -4.492 1.00 . B B . 205 LEU HD23 1 1 
        1  1362 2 1 15 LEU HG   H -18.611  -6.884  -3.732 1.00 . B B . 205 LEU HG   1 1 
        1  1363 2 1 15 LEU N    N -17.124  -5.047  -2.407 1.00 . B B . 205 LEU N    1 1 
        1  1364 2 1 15 LEU O    O -13.783  -5.348  -3.366 1.00 . B B . 205 LEU O    1 1 
        1  1365 2 1 16 THR C    C -13.342  -2.553  -2.462 1.00 . B B . 206 THR C    1 1 
        1  1366 2 1 16 THR CA   C -14.075  -2.640  -3.797 1.00 . B B . 206 THR CA   1 1 
        1  1367 2 1 16 THR CB   C -14.592  -1.247  -4.204 1.00 . B B . 206 THR CB   1 1 
        1  1368 2 1 16 THR CG2  C -13.433  -0.305  -4.491 1.00 . B B . 206 THR CG2  1 1 
        1  1369 2 1 16 THR H    H -16.082  -3.296  -3.812 1.00 . B B . 206 THR H    1 1 
        1  1370 2 1 16 THR HA   H -13.388  -2.990  -4.557 1.00 . B B . 206 THR HA   1 1 
        1  1371 2 1 16 THR HB   H -15.175  -0.840  -3.389 1.00 . B B . 206 THR HB   1 1 
        1  1372 2 1 16 THR HG1  H -16.328  -1.560  -5.101 1.00 . B B . 206 THR HG1  1 1 
        1  1373 2 1 16 THR HG21 H -12.800  -0.734  -5.252 1.00 . B B . 206 THR HG21 1 1 
        1  1374 2 1 16 THR HG22 H -12.860  -0.159  -3.588 1.00 . B B . 206 THR HG22 1 1 
        1  1375 2 1 16 THR HG23 H -13.817   0.641  -4.836 1.00 . B B . 206 THR HG23 1 1 
        1  1376 2 1 16 THR N    N -15.158  -3.599  -3.692 1.00 . B B . 206 THR N    1 1 
        1  1377 2 1 16 THR O    O -12.116  -2.479  -2.417 1.00 . B B . 206 THR O    1 1 
        1  1378 2 1 16 THR OG1  O -15.421  -1.355  -5.370 1.00 . B B . 206 THR OG1  1 1 
        1  1379 2 1 17 VAL C    C -12.638  -3.835   0.137 1.00 . B B . 207 VAL C    1 1 
        1  1380 2 1 17 VAL CA   C -13.557  -2.630  -0.033 1.00 . B B . 207 VAL CA   1 1 
        1  1381 2 1 17 VAL CB   C -14.674  -2.682   1.037 1.00 . B B . 207 VAL CB   1 1 
        1  1382 2 1 17 VAL CG1  C -14.117  -3.079   2.395 1.00 . B B . 207 VAL CG1  1 1 
        1  1383 2 1 17 VAL CG2  C -15.389  -1.346   1.140 1.00 . B B . 207 VAL CG2  1 1 
        1  1384 2 1 17 VAL H    H -15.088  -2.581  -1.488 1.00 . B B . 207 VAL H    1 1 
        1  1385 2 1 17 VAL HA   H -12.983  -1.726   0.120 1.00 . B B . 207 VAL HA   1 1 
        1  1386 2 1 17 VAL HB   H -15.395  -3.430   0.737 1.00 . B B . 207 VAL HB   1 1 
        1  1387 2 1 17 VAL HG11 H -14.894  -3.000   3.140 1.00 . B B . 207 VAL HG11 1 1 
        1  1388 2 1 17 VAL HG12 H -13.299  -2.427   2.655 1.00 . B B . 207 VAL HG12 1 1 
        1  1389 2 1 17 VAL HG13 H -13.764  -4.099   2.352 1.00 . B B . 207 VAL HG13 1 1 
        1  1390 2 1 17 VAL HG21 H -15.764  -1.063   0.167 1.00 . B B . 207 VAL HG21 1 1 
        1  1391 2 1 17 VAL HG22 H -14.698  -0.593   1.497 1.00 . B B . 207 VAL HG22 1 1 
        1  1392 2 1 17 VAL HG23 H -16.214  -1.434   1.832 1.00 . B B . 207 VAL HG23 1 1 
        1  1393 2 1 17 VAL N    N -14.112  -2.588  -1.378 1.00 . B B . 207 VAL N    1 1 
        1  1394 2 1 17 VAL O    O -11.484  -3.685   0.514 1.00 . B B . 207 VAL O    1 1 
        1  1395 2 1 18 GLU C    C -11.112  -6.291  -0.774 1.00 . B B . 208 GLU C    1 1 
        1  1396 2 1 18 GLU CA   C -12.413  -6.261   0.028 1.00 . B B . 208 GLU CA   1 1 
        1  1397 2 1 18 GLU CB   C -13.297  -7.458  -0.330 1.00 . B B . 208 GLU CB   1 1 
        1  1398 2 1 18 GLU CD   C -15.343  -8.815   0.269 1.00 . B B . 208 GLU CD   1 1 
        1  1399 2 1 18 GLU CG   C -14.512  -7.589   0.573 1.00 . B B . 208 GLU CG   1 1 
        1  1400 2 1 18 GLU H    H -14.064  -5.060  -0.541 1.00 . B B . 208 GLU H    1 1 
        1  1401 2 1 18 GLU HA   H -12.167  -6.321   1.077 1.00 . B B . 208 GLU HA   1 1 
        1  1402 2 1 18 GLU HB2  H -13.642  -7.347  -1.348 1.00 . B B . 208 GLU HB2  1 1 
        1  1403 2 1 18 GLU HB3  H -12.715  -8.364  -0.251 1.00 . B B . 208 GLU HB3  1 1 
        1  1404 2 1 18 GLU HG2  H -14.179  -7.647   1.598 1.00 . B B . 208 GLU HG2  1 1 
        1  1405 2 1 18 GLU HG3  H -15.132  -6.713   0.449 1.00 . B B . 208 GLU HG3  1 1 
        1  1406 2 1 18 GLU N    N -13.151  -5.019  -0.173 1.00 . B B . 208 GLU N    1 1 
        1  1407 2 1 18 GLU O    O -10.073  -6.717  -0.265 1.00 . B B . 208 GLU O    1 1 
        1  1408 2 1 18 GLU OE1  O -16.266  -8.726  -0.568 1.00 . B B . 208 GLU OE1  1 1 
        1  1409 2 1 18 GLU OE2  O -15.086  -9.877   0.873 1.00 . B B . 208 GLU OE2  1 1 
        1  1410 2 1 19 ASP C    C  -8.995  -4.712  -2.393 1.00 . B B . 209 ASP C    1 1 
        1  1411 2 1 19 ASP CA   C  -9.963  -5.794  -2.860 1.00 . B B . 209 ASP CA   1 1 
        1  1412 2 1 19 ASP CB   C -10.320  -5.578  -4.333 1.00 . B B . 209 ASP CB   1 1 
        1  1413 2 1 19 ASP CG   C -10.871  -6.827  -4.993 1.00 . B B . 209 ASP CG   1 1 
        1  1414 2 1 19 ASP H    H -12.018  -5.510  -2.383 1.00 . B B . 209 ASP H    1 1 
        1  1415 2 1 19 ASP HA   H  -9.473  -6.752  -2.760 1.00 . B B . 209 ASP HA   1 1 
        1  1416 2 1 19 ASP HB2  H -11.065  -4.800  -4.404 1.00 . B B . 209 ASP HB2  1 1 
        1  1417 2 1 19 ASP HB3  H  -9.434  -5.271  -4.868 1.00 . B B . 209 ASP HB3  1 1 
        1  1418 2 1 19 ASP N    N -11.161  -5.829  -2.019 1.00 . B B . 209 ASP N    1 1 
        1  1419 2 1 19 ASP O    O  -7.788  -4.822  -2.586 1.00 . B B . 209 ASP O    1 1 
        1  1420 2 1 19 ASP OD1  O -10.082  -7.757  -5.281 1.00 . B B . 209 ASP OD1  1 1 
        1  1421 2 1 19 ASP OD2  O -12.090  -6.883  -5.247 1.00 . B B . 209 ASP OD2  1 1 
        1  1422 2 1 20 LEU C    C  -8.108  -2.977   0.108 1.00 . B B . 210 LEU C    1 1 
        1  1423 2 1 20 LEU CA   C  -8.699  -2.595  -1.247 1.00 . B B . 210 LEU CA   1 1 
        1  1424 2 1 20 LEU CB   C  -9.518  -1.309  -1.132 1.00 . B B . 210 LEU CB   1 1 
        1  1425 2 1 20 LEU CD1  C  -9.249  -0.961  -3.617 1.00 . B B . 210 LEU CD1  1 1 
        1  1426 2 1 20 LEU CD2  C -10.427   0.743  -2.244 1.00 . B B . 210 LEU CD2  1 1 
        1  1427 2 1 20 LEU CG   C  -9.309  -0.285  -2.256 1.00 . B B . 210 LEU CG   1 1 
        1  1428 2 1 20 LEU H    H -10.502  -3.614  -1.685 1.00 . B B . 210 LEU H    1 1 
        1  1429 2 1 20 LEU HA   H  -7.888  -2.432  -1.940 1.00 . B B . 210 LEU HA   1 1 
        1  1430 2 1 20 LEU HB2  H -10.565  -1.577  -1.109 1.00 . B B . 210 LEU HB2  1 1 
        1  1431 2 1 20 LEU HB3  H  -9.267  -0.838  -0.196 1.00 . B B . 210 LEU HB3  1 1 
        1  1432 2 1 20 LEU HD11 H  -8.450  -1.686  -3.624 1.00 . B B . 210 LEU HD11 1 1 
        1  1433 2 1 20 LEU HD12 H  -9.064  -0.218  -4.377 1.00 . B B . 210 LEU HD12 1 1 
        1  1434 2 1 20 LEU HD13 H -10.187  -1.456  -3.816 1.00 . B B . 210 LEU HD13 1 1 
        1  1435 2 1 20 LEU HD21 H -11.369   0.250  -2.426 1.00 . B B . 210 LEU HD21 1 1 
        1  1436 2 1 20 LEU HD22 H -10.250   1.474  -3.020 1.00 . B B . 210 LEU HD22 1 1 
        1  1437 2 1 20 LEU HD23 H -10.458   1.237  -1.285 1.00 . B B . 210 LEU HD23 1 1 
        1  1438 2 1 20 LEU HG   H  -8.376   0.233  -2.096 1.00 . B B . 210 LEU HG   1 1 
        1  1439 2 1 20 LEU N    N  -9.527  -3.671  -1.778 1.00 . B B . 210 LEU N    1 1 
        1  1440 2 1 20 LEU O    O  -6.959  -2.645   0.405 1.00 . B B . 210 LEU O    1 1 
        1  1441 2 1 21 GLU C    C  -7.213  -5.050   2.047 1.00 . B B . 211 GLU C    1 1 
        1  1442 2 1 21 GLU CA   C  -8.433  -4.165   2.217 1.00 . B B . 211 GLU CA   1 1 
        1  1443 2 1 21 GLU CB   C  -9.525  -4.958   2.941 1.00 . B B . 211 GLU CB   1 1 
        1  1444 2 1 21 GLU CD   C -11.575  -4.888   4.400 1.00 . B B . 211 GLU CD   1 1 
        1  1445 2 1 21 GLU CG   C -10.679  -4.117   3.455 1.00 . B B . 211 GLU CG   1 1 
        1  1446 2 1 21 GLU H    H  -9.822  -3.869   0.641 1.00 . B B . 211 GLU H    1 1 
        1  1447 2 1 21 GLU HA   H  -8.163  -3.308   2.815 1.00 . B B . 211 GLU HA   1 1 
        1  1448 2 1 21 GLU HB2  H  -9.927  -5.694   2.260 1.00 . B B . 211 GLU HB2  1 1 
        1  1449 2 1 21 GLU HB3  H  -9.081  -5.470   3.781 1.00 . B B . 211 GLU HB3  1 1 
        1  1450 2 1 21 GLU HG2  H -10.279  -3.263   3.982 1.00 . B B . 211 GLU HG2  1 1 
        1  1451 2 1 21 GLU HG3  H -11.268  -3.780   2.617 1.00 . B B . 211 GLU HG3  1 1 
        1  1452 2 1 21 GLU N    N  -8.896  -3.681   0.920 1.00 . B B . 211 GLU N    1 1 
        1  1453 2 1 21 GLU O    O  -6.204  -4.873   2.735 1.00 . B B . 211 GLU O    1 1 
        1  1454 2 1 21 GLU OE1  O -12.458  -5.634   3.927 1.00 . B B . 211 GLU OE1  1 1 
        1  1455 2 1 21 GLU OE2  O -11.390  -4.760   5.630 1.00 . B B . 211 GLU OE2  1 1 
        1  1456 2 1 22 LYS C    C  -4.963  -6.171   0.464 1.00 . B B . 212 LYS C    1 1 
        1  1457 2 1 22 LYS CA   C  -6.223  -6.926   0.870 1.00 . B B . 212 LYS CA   1 1 
        1  1458 2 1 22 LYS CB   C  -6.608  -7.964  -0.200 1.00 . B B . 212 LYS CB   1 1 
        1  1459 2 1 22 LYS CD   C  -7.145  -8.443  -2.616 1.00 . B B . 212 LYS CD   1 1 
        1  1460 2 1 22 LYS CE   C  -7.050  -7.907  -4.036 1.00 . B B . 212 LYS CE   1 1 
        1  1461 2 1 22 LYS CG   C  -6.701  -7.400  -1.607 1.00 . B B . 212 LYS CG   1 1 
        1  1462 2 1 22 LYS H    H  -8.134  -6.063   0.586 1.00 . B B . 212 LYS H    1 1 
        1  1463 2 1 22 LYS HA   H  -6.027  -7.444   1.799 1.00 . B B . 212 LYS HA   1 1 
        1  1464 2 1 22 LYS HB2  H  -5.869  -8.748  -0.202 1.00 . B B . 212 LYS HB2  1 1 
        1  1465 2 1 22 LYS HB3  H  -7.567  -8.387   0.057 1.00 . B B . 212 LYS HB3  1 1 
        1  1466 2 1 22 LYS HD2  H  -6.510  -9.311  -2.526 1.00 . B B . 212 LYS HD2  1 1 
        1  1467 2 1 22 LYS HD3  H  -8.169  -8.719  -2.411 1.00 . B B . 212 LYS HD3  1 1 
        1  1468 2 1 22 LYS HE2  H  -7.584  -6.970  -4.088 1.00 . B B . 212 LYS HE2  1 1 
        1  1469 2 1 22 LYS HE3  H  -6.009  -7.739  -4.273 1.00 . B B . 212 LYS HE3  1 1 
        1  1470 2 1 22 LYS HG2  H  -7.414  -6.589  -1.612 1.00 . B B . 212 LYS HG2  1 1 
        1  1471 2 1 22 LYS HG3  H  -5.730  -7.024  -1.896 1.00 . B B . 212 LYS HG3  1 1 
        1  1472 2 1 22 LYS HZ1  H  -7.371  -8.544  -5.996 1.00 . B B . 212 LYS HZ1  1 1 
        1  1473 2 1 22 LYS HZ2  H  -8.667  -8.851  -4.954 1.00 . B B . 212 LYS HZ2  1 1 
        1  1474 2 1 22 LYS HZ3  H  -7.270  -9.808  -4.872 1.00 . B B . 212 LYS HZ3  1 1 
        1  1475 2 1 22 LYS N    N  -7.309  -5.993   1.114 1.00 . B B . 212 LYS N    1 1 
        1  1476 2 1 22 LYS NZ   N  -7.627  -8.843  -5.033 1.00 . B B . 212 LYS NZ   1 1 
        1  1477 2 1 22 LYS O    O  -3.892  -6.444   0.985 1.00 . B B . 212 LYS O    1 1 
        1  1478 2 1 23 GLU C    C  -3.348  -3.567   0.177 1.00 . B B . 213 GLU C    1 1 
        1  1479 2 1 23 GLU CA   C  -3.967  -4.424  -0.922 1.00 . B B . 213 GLU CA   1 1 
        1  1480 2 1 23 GLU CB   C  -4.366  -3.544  -2.111 1.00 . B B . 213 GLU CB   1 1 
        1  1481 2 1 23 GLU CD   C  -4.929  -3.427  -4.574 1.00 . B B . 213 GLU CD   1 1 
        1  1482 2 1 23 GLU CG   C  -4.654  -4.326  -3.383 1.00 . B B . 213 GLU CG   1 1 
        1  1483 2 1 23 GLU H    H  -6.006  -4.970  -0.756 1.00 . B B . 213 GLU H    1 1 
        1  1484 2 1 23 GLU HA   H  -3.226  -5.135  -1.255 1.00 . B B . 213 GLU HA   1 1 
        1  1485 2 1 23 GLU HB2  H  -5.254  -2.986  -1.849 1.00 . B B . 213 GLU HB2  1 1 
        1  1486 2 1 23 GLU HB3  H  -3.564  -2.851  -2.315 1.00 . B B . 213 GLU HB3  1 1 
        1  1487 2 1 23 GLU HG2  H  -3.800  -4.947  -3.609 1.00 . B B . 213 GLU HG2  1 1 
        1  1488 2 1 23 GLU HG3  H  -5.518  -4.953  -3.216 1.00 . B B . 213 GLU HG3  1 1 
        1  1489 2 1 23 GLU N    N  -5.108  -5.186  -0.425 1.00 . B B . 213 GLU N    1 1 
        1  1490 2 1 23 GLU O    O  -2.125  -3.516   0.305 1.00 . B B . 213 GLU O    1 1 
        1  1491 2 1 23 GLU OE1  O  -3.965  -2.876  -5.147 1.00 . B B . 213 GLU OE1  1 1 
        1  1492 2 1 23 GLU OE2  O  -6.108  -3.275  -4.952 1.00 . B B . 213 GLU OE2  1 1 
        1  1493 2 1 24 ARG C    C  -2.711  -2.772   2.922 1.00 . B B . 214 ARG C    1 1 
        1  1494 2 1 24 ARG CA   C  -3.712  -2.029   2.037 1.00 . B B . 214 ARG CA   1 1 
        1  1495 2 1 24 ARG CB   C  -4.882  -1.510   2.892 1.00 . B B . 214 ARG CB   1 1 
        1  1496 2 1 24 ARG CD   C  -3.440  -0.022   4.366 1.00 . B B . 214 ARG CD   1 1 
        1  1497 2 1 24 ARG CG   C  -4.665  -0.114   3.470 1.00 . B B . 214 ARG CG   1 1 
        1  1498 2 1 24 ARG CZ   C  -3.516  -0.476   6.794 1.00 . B B . 214 ARG CZ   1 1 
        1  1499 2 1 24 ARG H    H  -5.161  -3.021   0.842 1.00 . B B . 214 ARG H    1 1 
        1  1500 2 1 24 ARG HA   H  -3.209  -1.186   1.576 1.00 . B B . 214 ARG HA   1 1 
        1  1501 2 1 24 ARG HB2  H  -5.784  -1.481   2.291 1.00 . B B . 214 ARG HB2  1 1 
        1  1502 2 1 24 ARG HB3  H  -5.035  -2.192   3.714 1.00 . B B . 214 ARG HB3  1 1 
        1  1503 2 1 24 ARG HD2  H  -2.569  -0.295   3.788 1.00 . B B . 214 ARG HD2  1 1 
        1  1504 2 1 24 ARG HD3  H  -3.337   0.997   4.706 1.00 . B B . 214 ARG HD3  1 1 
        1  1505 2 1 24 ARG HE   H  -3.554  -1.872   5.363 1.00 . B B . 214 ARG HE   1 1 
        1  1506 2 1 24 ARG HG2  H  -4.547   0.584   2.655 1.00 . B B . 214 ARG HG2  1 1 
        1  1507 2 1 24 ARG HG3  H  -5.534   0.157   4.045 1.00 . B B . 214 ARG HG3  1 1 
        1  1508 2 1 24 ARG HH11 H  -3.608   1.504   6.312 1.00 . B B . 214 ARG HH11 1 1 
        1  1509 2 1 24 ARG HH12 H  -3.544   1.145   8.015 1.00 . B B . 214 ARG HH12 1 1 
        1  1510 2 1 24 ARG HH21 H  -3.484  -2.348   7.588 1.00 . B B . 214 ARG HH21 1 1 
        1  1511 2 1 24 ARG HH22 H  -3.482  -1.041   8.741 1.00 . B B . 214 ARG HH22 1 1 
        1  1512 2 1 24 ARG N    N  -4.191  -2.911   0.974 1.00 . B B . 214 ARG N    1 1 
        1  1513 2 1 24 ARG NE   N  -3.526  -0.905   5.532 1.00 . B B . 214 ARG NE   1 1 
        1  1514 2 1 24 ARG NH1  N  -3.560   0.826   7.064 1.00 . B B . 214 ARG NH1  1 1 
        1  1515 2 1 24 ARG NH2  N  -3.494  -1.355   7.786 1.00 . B B . 214 ARG NH2  1 1 
        1  1516 2 1 24 ARG O    O  -1.586  -2.318   3.110 1.00 . B B . 214 ARG O    1 1 
        1  1517 2 1 25 ASP C    C  -1.246  -5.539   3.641 1.00 . B B . 215 ASP C    1 1 
        1  1518 2 1 25 ASP CA   C  -2.276  -4.678   4.368 1.00 . B B . 215 ASP CA   1 1 
        1  1519 2 1 25 ASP CB   C  -3.132  -5.539   5.297 1.00 . B B . 215 ASP CB   1 1 
        1  1520 2 1 25 ASP CG   C  -3.935  -4.704   6.273 1.00 . B B . 215 ASP CG   1 1 
        1  1521 2 1 25 ASP H    H  -3.998  -4.283   3.188 1.00 . B B . 215 ASP H    1 1 
        1  1522 2 1 25 ASP HA   H  -1.744  -3.957   4.970 1.00 . B B . 215 ASP HA   1 1 
        1  1523 2 1 25 ASP HB2  H  -3.818  -6.126   4.704 1.00 . B B . 215 ASP HB2  1 1 
        1  1524 2 1 25 ASP HB3  H  -2.490  -6.202   5.859 1.00 . B B . 215 ASP HB3  1 1 
        1  1525 2 1 25 ASP N    N  -3.115  -3.926   3.438 1.00 . B B . 215 ASP N    1 1 
        1  1526 2 1 25 ASP O    O  -0.207  -5.880   4.211 1.00 . B B . 215 ASP O    1 1 
        1  1527 2 1 25 ASP OD1  O  -5.179  -4.790   6.256 1.00 . B B . 215 ASP OD1  1 1 
        1  1528 2 1 25 ASP OD2  O  -3.325  -3.945   7.057 1.00 . B B . 215 ASP OD2  1 1 
        1  1529 2 1 26 PHE C    C   0.713  -5.912   1.430 1.00 . B B . 216 PHE C    1 1 
        1  1530 2 1 26 PHE CA   C  -0.605  -6.657   1.559 1.00 . B B . 216 PHE CA   1 1 
        1  1531 2 1 26 PHE CB   C  -1.219  -6.882   0.163 1.00 . B B . 216 PHE CB   1 1 
        1  1532 2 1 26 PHE CD1  C  -0.969  -9.157  -0.916 1.00 . B B . 216 PHE CD1  1 1 
        1  1533 2 1 26 PHE CD2  C   0.667  -7.485  -1.422 1.00 . B B . 216 PHE CD2  1 1 
        1  1534 2 1 26 PHE CE1  C  -0.314 -10.046  -1.753 1.00 . B B . 216 PHE CE1  1 1 
        1  1535 2 1 26 PHE CE2  C   1.320  -8.380  -2.254 1.00 . B B . 216 PHE CE2  1 1 
        1  1536 2 1 26 PHE CG   C  -0.488  -7.861  -0.737 1.00 . B B . 216 PHE CG   1 1 
        1  1537 2 1 26 PHE CZ   C   0.827  -9.656  -2.416 1.00 . B B . 216 PHE CZ   1 1 
        1  1538 2 1 26 PHE H    H  -2.398  -5.616   2.007 1.00 . B B . 216 PHE H    1 1 
        1  1539 2 1 26 PHE HA   H  -0.434  -7.606   2.044 1.00 . B B . 216 PHE HA   1 1 
        1  1540 2 1 26 PHE HB2  H  -2.228  -7.241   0.290 1.00 . B B . 216 PHE HB2  1 1 
        1  1541 2 1 26 PHE HB3  H  -1.258  -5.930  -0.348 1.00 . B B . 216 PHE HB3  1 1 
        1  1542 2 1 26 PHE HD1  H  -1.868  -9.469  -0.401 1.00 . B B . 216 PHE HD1  1 1 
        1  1543 2 1 26 PHE HD2  H   1.056  -6.484  -1.303 1.00 . B B . 216 PHE HD2  1 1 
        1  1544 2 1 26 PHE HE1  H  -0.693 -11.054  -1.887 1.00 . B B . 216 PHE HE1  1 1 
        1  1545 2 1 26 PHE HE2  H   2.220  -8.082  -2.778 1.00 . B B . 216 PHE HE2  1 1 
        1  1546 2 1 26 PHE HZ   H   1.332 -10.349  -3.066 1.00 . B B . 216 PHE HZ   1 1 
        1  1547 2 1 26 PHE N    N  -1.531  -5.882   2.387 1.00 . B B . 216 PHE N    1 1 
        1  1548 2 1 26 PHE O    O   1.789  -6.456   1.687 1.00 . B B . 216 PHE O    1 1 
        1  1549 2 1 27 TYR C    C   2.260  -3.299   2.233 1.00 . B B . 217 TYR C    1 1 
        1  1550 2 1 27 TYR CA   C   1.800  -3.831   0.887 1.00 . B B . 217 TYR CA   1 1 
        1  1551 2 1 27 TYR CB   C   1.534  -2.678  -0.081 1.00 . B B . 217 TYR CB   1 1 
        1  1552 2 1 27 TYR CD1  C  -0.154  -3.279  -1.858 1.00 . B B . 217 TYR CD1  1 1 
        1  1553 2 1 27 TYR CD2  C   2.159  -3.396  -2.422 1.00 . B B . 217 TYR CD2  1 1 
        1  1554 2 1 27 TYR CE1  C  -0.494  -3.682  -3.138 1.00 . B B . 217 TYR CE1  1 1 
        1  1555 2 1 27 TYR CE2  C   1.828  -3.799  -3.705 1.00 . B B . 217 TYR CE2  1 1 
        1  1556 2 1 27 TYR CG   C   1.174  -3.128  -1.480 1.00 . B B . 217 TYR CG   1 1 
        1  1557 2 1 27 TYR CZ   C   0.501  -3.936  -4.056 1.00 . B B . 217 TYR CZ   1 1 
        1  1558 2 1 27 TYR H    H  -0.266  -4.269   0.856 1.00 . B B . 217 TYR H    1 1 
        1  1559 2 1 27 TYR HA   H   2.582  -4.454   0.480 1.00 . B B . 217 TYR HA   1 1 
        1  1560 2 1 27 TYR HB2  H   0.716  -2.083   0.296 1.00 . B B . 217 TYR HB2  1 1 
        1  1561 2 1 27 TYR HB3  H   2.420  -2.062  -0.147 1.00 . B B . 217 TYR HB3  1 1 
        1  1562 2 1 27 TYR HD1  H  -0.929  -3.076  -1.131 1.00 . B B . 217 TYR HD1  1 1 
        1  1563 2 1 27 TYR HD2  H   3.197  -3.302  -2.137 1.00 . B B . 217 TYR HD2  1 1 
        1  1564 2 1 27 TYR HE1  H  -1.536  -3.798  -3.414 1.00 . B B . 217 TYR HE1  1 1 
        1  1565 2 1 27 TYR HE2  H   2.606  -3.993  -4.434 1.00 . B B . 217 TYR HE2  1 1 
        1  1566 2 1 27 TYR HH   H   0.709  -5.096  -5.573 1.00 . B B . 217 TYR HH   1 1 
        1  1567 2 1 27 TYR N    N   0.621  -4.653   1.042 1.00 . B B . 217 TYR N    1 1 
        1  1568 2 1 27 TYR O    O   3.439  -3.029   2.414 1.00 . B B . 217 TYR O    1 1 
        1  1569 2 1 27 TYR OH   O   0.169  -4.339  -5.327 1.00 . B B . 217 TYR OH   1 1 
        1  1570 2 1 28 PHE C    C   2.720  -3.492   5.184 1.00 . B B . 218 PHE C    1 1 
        1  1571 2 1 28 PHE CA   C   1.660  -2.640   4.502 1.00 . B B . 218 PHE CA   1 1 
        1  1572 2 1 28 PHE CB   C   0.410  -2.551   5.381 1.00 . B B . 218 PHE CB   1 1 
        1  1573 2 1 28 PHE CD1  C   0.648  -1.459   7.636 1.00 . B B . 218 PHE CD1  1 1 
        1  1574 2 1 28 PHE CD2  C   0.188  -0.100   5.737 1.00 . B B . 218 PHE CD2  1 1 
        1  1575 2 1 28 PHE CE1  C   0.669  -0.330   8.443 1.00 . B B . 218 PHE CE1  1 1 
        1  1576 2 1 28 PHE CE2  C   0.202   1.034   6.534 1.00 . B B . 218 PHE CE2  1 1 
        1  1577 2 1 28 PHE CG   C   0.409  -1.348   6.277 1.00 . B B . 218 PHE CG   1 1 
        1  1578 2 1 28 PHE CZ   C   0.446   0.917   7.889 1.00 . B B . 218 PHE CZ   1 1 
        1  1579 2 1 28 PHE H    H   0.412  -3.444   2.986 1.00 . B B . 218 PHE H    1 1 
        1  1580 2 1 28 PHE HA   H   2.061  -1.649   4.360 1.00 . B B . 218 PHE HA   1 1 
        1  1581 2 1 28 PHE HB2  H  -0.465  -2.495   4.750 1.00 . B B . 218 PHE HB2  1 1 
        1  1582 2 1 28 PHE HB3  H   0.348  -3.432   6.003 1.00 . B B . 218 PHE HB3  1 1 
        1  1583 2 1 28 PHE HD1  H   0.815  -2.438   8.065 1.00 . B B . 218 PHE HD1  1 1 
        1  1584 2 1 28 PHE HD2  H  -0.007  -0.021   4.678 1.00 . B B . 218 PHE HD2  1 1 
        1  1585 2 1 28 PHE HE1  H   0.856  -0.422   9.504 1.00 . B B . 218 PHE HE1  1 1 
        1  1586 2 1 28 PHE HE2  H   0.027   2.010   6.100 1.00 . B B . 218 PHE HE2  1 1 
        1  1587 2 1 28 PHE HZ   H   0.466   1.800   8.514 1.00 . B B . 218 PHE HZ   1 1 
        1  1588 2 1 28 PHE N    N   1.335  -3.177   3.180 1.00 . B B . 218 PHE N    1 1 
        1  1589 2 1 28 PHE O    O   3.684  -2.969   5.747 1.00 . B B . 218 PHE O    1 1 
        1  1590 2 1 29 GLY C    C   4.845  -5.607   4.876 1.00 . B B . 219 GLY C    1 1 
        1  1591 2 1 29 GLY CA   C   3.545  -5.709   5.646 1.00 . B B . 219 GLY CA   1 1 
        1  1592 2 1 29 GLY H    H   1.732  -5.165   4.701 1.00 . B B . 219 GLY H    1 1 
        1  1593 2 1 29 GLY HA2  H   3.726  -5.465   6.683 1.00 . B B . 219 GLY HA2  1 1 
        1  1594 2 1 29 GLY HA3  H   3.176  -6.721   5.580 1.00 . B B . 219 GLY HA3  1 1 
        1  1595 2 1 29 GLY N    N   2.546  -4.806   5.115 1.00 . B B . 219 GLY N    1 1 
        1  1596 2 1 29 GLY O    O   5.925  -5.849   5.418 1.00 . B B . 219 GLY O    1 1 
        1  1597 2 1 30 LYS C    C   6.793  -3.910   3.254 1.00 . B B . 220 LYS C    1 1 
        1  1598 2 1 30 LYS CA   C   5.913  -5.057   2.766 1.00 . B B . 220 LYS CA   1 1 
        1  1599 2 1 30 LYS CB   C   5.521  -4.828   1.302 1.00 . B B . 220 LYS CB   1 1 
        1  1600 2 1 30 LYS CD   C   5.651  -7.259   0.662 1.00 . B B . 220 LYS CD   1 1 
        1  1601 2 1 30 LYS CE   C   4.908  -8.446   0.071 1.00 . B B . 220 LYS CE   1 1 
        1  1602 2 1 30 LYS CG   C   4.797  -6.002   0.664 1.00 . B B . 220 LYS CG   1 1 
        1  1603 2 1 30 LYS H    H   3.850  -5.067   3.229 1.00 . B B . 220 LYS H    1 1 
        1  1604 2 1 30 LYS HA   H   6.481  -5.970   2.832 1.00 . B B . 220 LYS HA   1 1 
        1  1605 2 1 30 LYS HB2  H   4.874  -3.964   1.248 1.00 . B B . 220 LYS HB2  1 1 
        1  1606 2 1 30 LYS HB3  H   6.415  -4.631   0.729 1.00 . B B . 220 LYS HB3  1 1 
        1  1607 2 1 30 LYS HD2  H   6.537  -7.077   0.074 1.00 . B B . 220 LYS HD2  1 1 
        1  1608 2 1 30 LYS HD3  H   5.933  -7.493   1.677 1.00 . B B . 220 LYS HD3  1 1 
        1  1609 2 1 30 LYS HE2  H   4.555  -8.182  -0.916 1.00 . B B . 220 LYS HE2  1 1 
        1  1610 2 1 30 LYS HE3  H   5.594  -9.275  -0.006 1.00 . B B . 220 LYS HE3  1 1 
        1  1611 2 1 30 LYS HG2  H   3.889  -6.197   1.216 1.00 . B B . 220 LYS HG2  1 1 
        1  1612 2 1 30 LYS HG3  H   4.554  -5.744  -0.356 1.00 . B B . 220 LYS HG3  1 1 
        1  1613 2 1 30 LYS HZ1  H   3.062  -8.072   0.991 1.00 . B B . 220 LYS HZ1  1 1 
        1  1614 2 1 30 LYS HZ2  H   4.067  -9.114   1.863 1.00 . B B . 220 LYS HZ2  1 1 
        1  1615 2 1 30 LYS HZ3  H   3.260  -9.679   0.483 1.00 . B B . 220 LYS HZ3  1 1 
        1  1616 2 1 30 LYS N    N   4.741  -5.226   3.608 1.00 . B B . 220 LYS N    1 1 
        1  1617 2 1 30 LYS NZ   N   3.744  -8.853   0.909 1.00 . B B . 220 LYS NZ   1 1 
        1  1618 2 1 30 LYS O    O   8.004  -4.079   3.343 1.00 . B B . 220 LYS O    1 1 
        1  1619 2 1 31 LEU C    C   7.799  -1.966   5.281 1.00 . B B . 221 LEU C    1 1 
        1  1620 2 1 31 LEU CA   C   6.991  -1.597   4.047 1.00 . B B . 221 LEU CA   1 1 
        1  1621 2 1 31 LEU CB   C   6.138  -0.350   4.352 1.00 . B B . 221 LEU CB   1 1 
        1  1622 2 1 31 LEU CD1  C   6.246   0.134   1.891 1.00 . B B . 221 LEU CD1  1 1 
        1  1623 2 1 31 LEU CD2  C   4.050  -0.304   3.007 1.00 . B B . 221 LEU CD2  1 1 
        1  1624 2 1 31 LEU CG   C   5.426   0.286   3.164 1.00 . B B . 221 LEU CG   1 1 
        1  1625 2 1 31 LEU H    H   5.218  -2.676   3.527 1.00 . B B . 221 LEU H    1 1 
        1  1626 2 1 31 LEU HA   H   7.682  -1.353   3.254 1.00 . B B . 221 LEU HA   1 1 
        1  1627 2 1 31 LEU HB2  H   5.395  -0.620   5.084 1.00 . B B . 221 LEU HB2  1 1 
        1  1628 2 1 31 LEU HB3  H   6.779   0.405   4.780 1.00 . B B . 221 LEU HB3  1 1 
        1  1629 2 1 31 LEU HD11 H   6.341  -0.914   1.650 1.00 . B B . 221 LEU HD11 1 1 
        1  1630 2 1 31 LEU HD12 H   7.227   0.559   2.041 1.00 . B B . 221 LEU HD12 1 1 
        1  1631 2 1 31 LEU HD13 H   5.751   0.647   1.081 1.00 . B B . 221 LEU HD13 1 1 
        1  1632 2 1 31 LEU HD21 H   4.138  -1.369   2.848 1.00 . B B . 221 LEU HD21 1 1 
        1  1633 2 1 31 LEU HD22 H   3.560   0.147   2.163 1.00 . B B . 221 LEU HD22 1 1 
        1  1634 2 1 31 LEU HD23 H   3.476  -0.121   3.900 1.00 . B B . 221 LEU HD23 1 1 
        1  1635 2 1 31 LEU HG   H   5.311   1.345   3.353 1.00 . B B . 221 LEU HG   1 1 
        1  1636 2 1 31 LEU N    N   6.197  -2.752   3.590 1.00 . B B . 221 LEU N    1 1 
        1  1637 2 1 31 LEU O    O   8.931  -1.523   5.448 1.00 . B B . 221 LEU O    1 1 
        1  1638 2 1 32 ARG C    C   9.105  -4.128   6.906 1.00 . B B . 222 ARG C    1 1 
        1  1639 2 1 32 ARG CA   C   7.908  -3.286   7.310 1.00 . B B . 222 ARG CA   1 1 
        1  1640 2 1 32 ARG CB   C   6.956  -4.094   8.185 1.00 . B B . 222 ARG CB   1 1 
        1  1641 2 1 32 ARG CD   C   6.407  -2.492  10.037 1.00 . B B . 222 ARG CD   1 1 
        1  1642 2 1 32 ARG CG   C   5.881  -3.242   8.827 1.00 . B B . 222 ARG CG   1 1 
        1  1643 2 1 32 ARG CZ   C   7.165  -3.063  12.319 1.00 . B B . 222 ARG CZ   1 1 
        1  1644 2 1 32 ARG H    H   6.294  -3.087   5.959 1.00 . B B . 222 ARG H    1 1 
        1  1645 2 1 32 ARG HA   H   8.258  -2.430   7.867 1.00 . B B . 222 ARG HA   1 1 
        1  1646 2 1 32 ARG HB2  H   6.477  -4.849   7.579 1.00 . B B . 222 ARG HB2  1 1 
        1  1647 2 1 32 ARG HB3  H   7.523  -4.574   8.968 1.00 . B B . 222 ARG HB3  1 1 
        1  1648 2 1 32 ARG HD2  H   7.390  -2.113   9.810 1.00 . B B . 222 ARG HD2  1 1 
        1  1649 2 1 32 ARG HD3  H   5.743  -1.669  10.251 1.00 . B B . 222 ARG HD3  1 1 
        1  1650 2 1 32 ARG HE   H   5.986  -4.205  11.176 1.00 . B B . 222 ARG HE   1 1 
        1  1651 2 1 32 ARG HG2  H   5.527  -2.526   8.102 1.00 . B B . 222 ARG HG2  1 1 
        1  1652 2 1 32 ARG HG3  H   5.070  -3.881   9.136 1.00 . B B . 222 ARG HG3  1 1 
        1  1653 2 1 32 ARG HH11 H   7.962  -1.341  11.594 1.00 . B B . 222 ARG HH11 1 1 
        1  1654 2 1 32 ARG HH12 H   8.416  -1.749  13.219 1.00 . B B . 222 ARG HH12 1 1 
        1  1655 2 1 32 ARG HH21 H   6.590  -4.736  13.305 1.00 . B B . 222 ARG HH21 1 1 
        1  1656 2 1 32 ARG HH22 H   7.631  -3.672  14.194 1.00 . B B . 222 ARG HH22 1 1 
        1  1657 2 1 32 ARG N    N   7.215  -2.796   6.130 1.00 . B B . 222 ARG N    1 1 
        1  1658 2 1 32 ARG NE   N   6.488  -3.358  11.211 1.00 . B B . 222 ARG NE   1 1 
        1  1659 2 1 32 ARG NH1  N   7.902  -1.962  12.386 1.00 . B B . 222 ARG NH1  1 1 
        1  1660 2 1 32 ARG NH2  N   7.126  -3.889  13.355 1.00 . B B . 222 ARG NH2  1 1 
        1  1661 2 1 32 ARG O    O  10.164  -4.030   7.506 1.00 . B B . 222 ARG O    1 1 
        1  1662 2 1 33 ASN C    C  11.183  -4.902   4.859 1.00 . B B . 223 ASN C    1 1 
        1  1663 2 1 33 ASN CA   C  10.034  -5.767   5.381 1.00 . B B . 223 ASN CA   1 1 
        1  1664 2 1 33 ASN CB   C   9.539  -6.722   4.289 1.00 . B B . 223 ASN CB   1 1 
        1  1665 2 1 33 ASN CG   C  10.524  -7.839   3.985 1.00 . B B . 223 ASN CG   1 1 
        1  1666 2 1 33 ASN H    H   8.078  -4.952   5.403 1.00 . B B . 223 ASN H    1 1 
        1  1667 2 1 33 ASN HA   H  10.392  -6.347   6.218 1.00 . B B . 223 ASN HA   1 1 
        1  1668 2 1 33 ASN HB2  H   8.610  -7.167   4.605 1.00 . B B . 223 ASN HB2  1 1 
        1  1669 2 1 33 ASN HB3  H   9.373  -6.159   3.382 1.00 . B B . 223 ASN HB3  1 1 
        1  1670 2 1 33 ASN HD21 H  11.111  -7.906   5.881 1.00 . B B . 223 ASN HD21 1 1 
        1  1671 2 1 33 ASN HD22 H  11.883  -9.024   4.817 1.00 . B B . 223 ASN HD22 1 1 
        1  1672 2 1 33 ASN N    N   8.945  -4.926   5.861 1.00 . B B . 223 ASN N    1 1 
        1  1673 2 1 33 ASN ND2  N  11.245  -8.301   4.995 1.00 . B B . 223 ASN ND2  1 1 
        1  1674 2 1 33 ASN O    O  12.351  -5.218   5.071 1.00 . B B . 223 ASN O    1 1 
        1  1675 2 1 33 ASN OD1  O  10.619  -8.301   2.848 1.00 . B B . 223 ASN OD1  1 1 
        1  1676 2 1 34 ILE C    C  12.498  -2.136   4.927 1.00 . B B . 224 ILE C    1 1 
        1  1677 2 1 34 ILE CA   C  11.866  -2.853   3.725 1.00 . B B . 224 ILE CA   1 1 
        1  1678 2 1 34 ILE CB   C  11.319  -1.816   2.679 1.00 . B B . 224 ILE CB   1 1 
        1  1679 2 1 34 ILE CD1  C  10.982   0.654   2.179 1.00 . B B . 224 ILE CD1  1 1 
        1  1680 2 1 34 ILE CG1  C  11.428  -0.380   3.189 1.00 . B B . 224 ILE CG1  1 1 
        1  1681 2 1 34 ILE CG2  C   9.878  -2.110   2.298 1.00 . B B . 224 ILE CG2  1 1 
        1  1682 2 1 34 ILE H    H   9.897  -3.610   4.014 1.00 . B B . 224 ILE H    1 1 
        1  1683 2 1 34 ILE HA   H  12.637  -3.438   3.241 1.00 . B B . 224 ILE HA   1 1 
        1  1684 2 1 34 ILE HB   H  11.911  -1.907   1.780 1.00 . B B . 224 ILE HB   1 1 
        1  1685 2 1 34 ILE HD11 H  11.698   0.705   1.376 1.00 . B B . 224 ILE HD11 1 1 
        1  1686 2 1 34 ILE HD12 H  10.910   1.621   2.658 1.00 . B B . 224 ILE HD12 1 1 
        1  1687 2 1 34 ILE HD13 H  10.015   0.378   1.782 1.00 . B B . 224 ILE HD13 1 1 
        1  1688 2 1 34 ILE HG12 H  10.808  -0.275   4.065 1.00 . B B . 224 ILE HG12 1 1 
        1  1689 2 1 34 ILE HG13 H  12.454  -0.171   3.450 1.00 . B B . 224 ILE HG13 1 1 
        1  1690 2 1 34 ILE HG21 H   9.481  -1.284   1.723 1.00 . B B . 224 ILE HG21 1 1 
        1  1691 2 1 34 ILE HG22 H   9.292  -2.240   3.193 1.00 . B B . 224 ILE HG22 1 1 
        1  1692 2 1 34 ILE HG23 H   9.835  -3.011   1.708 1.00 . B B . 224 ILE HG23 1 1 
        1  1693 2 1 34 ILE N    N  10.845  -3.793   4.194 1.00 . B B . 224 ILE N    1 1 
        1  1694 2 1 34 ILE O    O  13.697  -1.850   4.937 1.00 . B B . 224 ILE O    1 1 
        1  1695 2 1 35 GLU C    C  13.075  -2.204   7.958 1.00 . B B . 225 GLU C    1 1 
        1  1696 2 1 35 GLU CA   C  12.153  -1.258   7.186 1.00 . B B . 225 GLU CA   1 1 
        1  1697 2 1 35 GLU CB   C  10.961  -0.851   8.059 1.00 . B B . 225 GLU CB   1 1 
        1  1698 2 1 35 GLU CD   C  10.151   0.283  10.168 1.00 . B B . 225 GLU CD   1 1 
        1  1699 2 1 35 GLU CG   C  11.351  -0.150   9.351 1.00 . B B . 225 GLU CG   1 1 
        1  1700 2 1 35 GLU H    H  10.734  -2.123   5.874 1.00 . B B . 225 GLU H    1 1 
        1  1701 2 1 35 GLU HA   H  12.709  -0.372   6.915 1.00 . B B . 225 GLU HA   1 1 
        1  1702 2 1 35 GLU HB2  H  10.327  -0.186   7.492 1.00 . B B . 225 GLU HB2  1 1 
        1  1703 2 1 35 GLU HB3  H  10.398  -1.739   8.312 1.00 . B B . 225 GLU HB3  1 1 
        1  1704 2 1 35 GLU HG2  H  11.947  -0.827   9.946 1.00 . B B . 225 GLU HG2  1 1 
        1  1705 2 1 35 GLU HG3  H  11.938   0.724   9.107 1.00 . B B . 225 GLU HG3  1 1 
        1  1706 2 1 35 GLU N    N  11.685  -1.887   5.954 1.00 . B B . 225 GLU N    1 1 
        1  1707 2 1 35 GLU O    O  14.021  -1.770   8.616 1.00 . B B . 225 GLU O    1 1 
        1  1708 2 1 35 GLU OE1  O   9.377  -0.590  10.607 1.00 . B B . 225 GLU OE1  1 1 
        1  1709 2 1 35 GLU OE2  O   9.986   1.499  10.395 1.00 . B B . 225 GLU OE2  1 1 
        1  1710 2 1 36 LEU C    C  15.030  -4.521   7.907 1.00 . B B . 226 LEU C    1 1 
        1  1711 2 1 36 LEU CA   C  13.627  -4.506   8.510 1.00 . B B . 226 LEU CA   1 1 
        1  1712 2 1 36 LEU CB   C  12.969  -5.887   8.404 1.00 . B B . 226 LEU CB   1 1 
        1  1713 2 1 36 LEU CD1  C  11.138  -5.227  10.022 1.00 . B B . 226 LEU CD1  1 1 
        1  1714 2 1 36 LEU CD2  C  11.374  -7.598   9.305 1.00 . B B . 226 LEU CD2  1 1 
        1  1715 2 1 36 LEU CG   C  12.121  -6.313   9.615 1.00 . B B . 226 LEU CG   1 1 
        1  1716 2 1 36 LEU H    H  11.999  -3.779   7.367 1.00 . B B . 226 LEU H    1 1 
        1  1717 2 1 36 LEU HA   H  13.709  -4.241   9.553 1.00 . B B . 226 LEU HA   1 1 
        1  1718 2 1 36 LEU HB2  H  12.335  -5.891   7.529 1.00 . B B . 226 LEU HB2  1 1 
        1  1719 2 1 36 LEU HB3  H  13.748  -6.621   8.264 1.00 . B B . 226 LEU HB3  1 1 
        1  1720 2 1 36 LEU HD11 H  11.676  -4.320  10.248 1.00 . B B . 226 LEU HD11 1 1 
        1  1721 2 1 36 LEU HD12 H  10.588  -5.547  10.894 1.00 . B B . 226 LEU HD12 1 1 
        1  1722 2 1 36 LEU HD13 H  10.447  -5.043   9.211 1.00 . B B . 226 LEU HD13 1 1 
        1  1723 2 1 36 LEU HD21 H  12.080  -8.378   9.071 1.00 . B B . 226 LEU HD21 1 1 
        1  1724 2 1 36 LEU HD22 H  10.718  -7.438   8.462 1.00 . B B . 226 LEU HD22 1 1 
        1  1725 2 1 36 LEU HD23 H  10.788  -7.890  10.165 1.00 . B B . 226 LEU HD23 1 1 
        1  1726 2 1 36 LEU HG   H  12.774  -6.503  10.454 1.00 . B B . 226 LEU HG   1 1 
        1  1727 2 1 36 LEU N    N  12.797  -3.496   7.867 1.00 . B B . 226 LEU N    1 1 
        1  1728 2 1 36 LEU O    O  16.014  -4.701   8.623 1.00 . B B . 226 LEU O    1 1 
        1  1729 2 1 37 ILE C    C  17.138  -2.941   6.451 1.00 . B B . 227 ILE C    1 1 
        1  1730 2 1 37 ILE CA   C  16.415  -4.176   5.926 1.00 . B B . 227 ILE CA   1 1 
        1  1731 2 1 37 ILE CB   C  16.264  -4.062   4.388 1.00 . B B . 227 ILE CB   1 1 
        1  1732 2 1 37 ILE CD1  C  15.216  -5.156   2.345 1.00 . B B . 227 ILE CD1  1 1 
        1  1733 2 1 37 ILE CG1  C  15.475  -5.248   3.833 1.00 . B B . 227 ILE CG1  1 1 
        1  1734 2 1 37 ILE CG2  C  17.629  -3.983   3.710 1.00 . B B . 227 ILE CG2  1 1 
        1  1735 2 1 37 ILE H    H  14.299  -4.227   6.063 1.00 . B B . 227 ILE H    1 1 
        1  1736 2 1 37 ILE HA   H  17.000  -5.056   6.153 1.00 . B B . 227 ILE HA   1 1 
        1  1737 2 1 37 ILE HB   H  15.728  -3.150   4.168 1.00 . B B . 227 ILE HB   1 1 
        1  1738 2 1 37 ILE HD11 H  14.743  -6.064   2.005 1.00 . B B . 227 ILE HD11 1 1 
        1  1739 2 1 37 ILE HD12 H  16.151  -5.020   1.826 1.00 . B B . 227 ILE HD12 1 1 
        1  1740 2 1 37 ILE HD13 H  14.572  -4.314   2.145 1.00 . B B . 227 ILE HD13 1 1 
        1  1741 2 1 37 ILE HG12 H  16.029  -6.156   4.016 1.00 . B B . 227 ILE HG12 1 1 
        1  1742 2 1 37 ILE HG13 H  14.520  -5.305   4.335 1.00 . B B . 227 ILE HG13 1 1 
        1  1743 2 1 37 ILE HG21 H  18.222  -4.838   3.993 1.00 . B B . 227 ILE HG21 1 1 
        1  1744 2 1 37 ILE HG22 H  18.133  -3.078   4.015 1.00 . B B . 227 ILE HG22 1 1 
        1  1745 2 1 37 ILE HG23 H  17.496  -3.976   2.637 1.00 . B B . 227 ILE HG23 1 1 
        1  1746 2 1 37 ILE N    N  15.119  -4.301   6.593 1.00 . B B . 227 ILE N    1 1 
        1  1747 2 1 37 ILE O    O  18.365  -2.918   6.579 1.00 . B B . 227 ILE O    1 1 
        1  1748 2 1 38 CYS C    C  17.501  -0.941   8.690 1.00 . B B . 228 CYS C    1 1 
        1  1749 2 1 38 CYS CA   C  16.887  -0.687   7.322 1.00 . B B . 228 CYS CA   1 1 
        1  1750 2 1 38 CYS CB   C  15.789   0.372   7.411 1.00 . B B . 228 CYS CB   1 1 
        1  1751 2 1 38 CYS H    H  15.388  -2.001   6.635 1.00 . B B . 228 CYS H    1 1 
        1  1752 2 1 38 CYS HA   H  17.660  -0.337   6.660 1.00 . B B . 228 CYS HA   1 1 
        1  1753 2 1 38 CYS HB2  H  15.041   0.048   8.120 1.00 . B B . 228 CYS HB2  1 1 
        1  1754 2 1 38 CYS HB3  H  16.222   1.302   7.751 1.00 . B B . 228 CYS HB3  1 1 
        1  1755 2 1 38 CYS HG   H  14.436  -0.450   5.404 1.00 . B B . 228 CYS HG   1 1 
        1  1756 2 1 38 CYS N    N  16.355  -1.919   6.771 1.00 . B B . 228 CYS N    1 1 
        1  1757 2 1 38 CYS O    O  18.648  -0.583   8.933 1.00 . B B . 228 CYS O    1 1 
        1  1758 2 1 38 CYS SG   S  14.953   0.694   5.839 1.00 . B B . 228 CYS SG   1 1 
        1  1759 2 1 39 GLN C    C  18.537  -2.703  10.854 1.00 . B B . 229 GLN C    1 1 
        1  1760 2 1 39 GLN CA   C  17.222  -1.926  10.904 1.00 . B B . 229 GLN CA   1 1 
        1  1761 2 1 39 GLN CB   C  16.167  -2.741  11.650 1.00 . B B . 229 GLN CB   1 1 
        1  1762 2 1 39 GLN CD   C  13.794  -2.870  12.494 1.00 . B B . 229 GLN CD   1 1 
        1  1763 2 1 39 GLN CG   C  14.843  -2.018  11.811 1.00 . B B . 229 GLN CG   1 1 
        1  1764 2 1 39 GLN H    H  15.845  -1.884   9.291 1.00 . B B . 229 GLN H    1 1 
        1  1765 2 1 39 GLN HA   H  17.384  -0.997  11.429 1.00 . B B . 229 GLN HA   1 1 
        1  1766 2 1 39 GLN HB2  H  15.988  -3.659  11.110 1.00 . B B . 229 GLN HB2  1 1 
        1  1767 2 1 39 GLN HB3  H  16.543  -2.981  12.634 1.00 . B B . 229 GLN HB3  1 1 
        1  1768 2 1 39 GLN HE21 H  12.958  -1.246  13.279 1.00 . B B . 229 GLN HE21 1 1 
        1  1769 2 1 39 GLN HE22 H  12.203  -2.753  13.679 1.00 . B B . 229 GLN HE22 1 1 
        1  1770 2 1 39 GLN HG2  H  15.002  -1.127  12.401 1.00 . B B . 229 GLN HG2  1 1 
        1  1771 2 1 39 GLN HG3  H  14.478  -1.740  10.832 1.00 . B B . 229 GLN HG3  1 1 
        1  1772 2 1 39 GLN N    N  16.750  -1.606   9.558 1.00 . B B . 229 GLN N    1 1 
        1  1773 2 1 39 GLN NE2  N  12.896  -2.227  13.222 1.00 . B B . 229 GLN NE2  1 1 
        1  1774 2 1 39 GLN O    O  19.353  -2.627  11.772 1.00 . B B . 229 GLN O    1 1 
        1  1775 2 1 39 GLN OE1  O  13.794  -4.096  12.371 1.00 . B B . 229 GLN OE1  1 1 
        1  1776 2 1 40 GLU C    C  21.126  -3.351   9.160 1.00 . B B . 230 GLU C    1 1 
        1  1777 2 1 40 GLU CA   C  19.946  -4.223   9.585 1.00 . B B . 230 GLU CA   1 1 
        1  1778 2 1 40 GLU CB   C  19.717  -5.305   8.528 1.00 . B B . 230 GLU CB   1 1 
        1  1779 2 1 40 GLU CD   C  18.554  -7.439   7.876 1.00 . B B . 230 GLU CD   1 1 
        1  1780 2 1 40 GLU CG   C  18.746  -6.392   8.952 1.00 . B B . 230 GLU CG   1 1 
        1  1781 2 1 40 GLU H    H  18.037  -3.473   9.083 1.00 . B B . 230 GLU H    1 1 
        1  1782 2 1 40 GLU HA   H  20.183  -4.700  10.524 1.00 . B B . 230 GLU HA   1 1 
        1  1783 2 1 40 GLU HB2  H  19.331  -4.838   7.635 1.00 . B B . 230 GLU HB2  1 1 
        1  1784 2 1 40 GLU HB3  H  20.664  -5.768   8.298 1.00 . B B . 230 GLU HB3  1 1 
        1  1785 2 1 40 GLU HG2  H  19.127  -6.874   9.841 1.00 . B B . 230 GLU HG2  1 1 
        1  1786 2 1 40 GLU HG3  H  17.789  -5.939   9.169 1.00 . B B . 230 GLU HG3  1 1 
        1  1787 2 1 40 GLU N    N  18.733  -3.444   9.773 1.00 . B B . 230 GLU N    1 1 
        1  1788 2 1 40 GLU O    O  22.238  -3.518   9.658 1.00 . B B . 230 GLU O    1 1 
        1  1789 2 1 40 GLU OE1  O  19.564  -8.000   7.399 1.00 . B B . 230 GLU OE1  1 1 
        1  1790 2 1 40 GLU OE2  O  17.395  -7.722   7.507 1.00 . B B . 230 GLU OE2  1 1 
        1  1791 2 1 41 ASN C    C  22.185  -0.284   8.078 1.00 . B B . 231 ASN C    1 1 
        1  1792 2 1 41 ASN CA   C  21.992  -1.719   7.595 1.00 . B B . 231 ASN CA   1 1 
        1  1793 2 1 41 ASN CB   C  21.800  -1.719   6.077 1.00 . B B . 231 ASN CB   1 1 
        1  1794 2 1 41 ASN CG   C  21.850  -3.112   5.477 1.00 . B B . 231 ASN CG   1 1 
        1  1795 2 1 41 ASN H    H  19.960  -2.195   8.013 1.00 . B B . 231 ASN H    1 1 
        1  1796 2 1 41 ASN HA   H  22.893  -2.271   7.817 1.00 . B B . 231 ASN HA   1 1 
        1  1797 2 1 41 ASN HB2  H  20.840  -1.286   5.845 1.00 . B B . 231 ASN HB2  1 1 
        1  1798 2 1 41 ASN HB3  H  22.578  -1.124   5.623 1.00 . B B . 231 ASN HB3  1 1 
        1  1799 2 1 41 ASN HD21 H  20.747  -2.519   3.939 1.00 . B B . 231 ASN HD21 1 1 
        1  1800 2 1 41 ASN HD22 H  21.216  -4.182   3.924 1.00 . B B . 231 ASN HD22 1 1 
        1  1801 2 1 41 ASN N    N  20.888  -2.417   8.250 1.00 . B B . 231 ASN N    1 1 
        1  1802 2 1 41 ASN ND2  N  21.209  -3.288   4.331 1.00 . B B . 231 ASN ND2  1 1 
        1  1803 2 1 41 ASN O    O  23.279   0.263   7.925 1.00 . B B . 231 ASN O    1 1 
        1  1804 2 1 41 ASN OD1  O  22.480  -4.015   6.024 1.00 . B B . 231 ASN OD1  1 1 
        1  1805 2 1 42 GLU C    C  22.368   1.961  10.048 1.00 . B B . 232 GLU C    1 1 
        1  1806 2 1 42 GLU CA   C  21.222   1.725   9.073 1.00 . B B . 232 GLU CA   1 1 
        1  1807 2 1 42 GLU CB   C  19.912   2.192   9.711 1.00 . B B . 232 GLU CB   1 1 
        1  1808 2 1 42 GLU CD   C  17.606   3.138   9.366 1.00 . B B . 232 GLU CD   1 1 
        1  1809 2 1 42 GLU CG   C  18.801   2.476   8.715 1.00 . B B . 232 GLU CG   1 1 
        1  1810 2 1 42 GLU H    H  20.315  -0.178   8.801 1.00 . B B . 232 GLU H    1 1 
        1  1811 2 1 42 GLU HA   H  21.403   2.315   8.189 1.00 . B B . 232 GLU HA   1 1 
        1  1812 2 1 42 GLU HB2  H  19.567   1.426  10.389 1.00 . B B . 232 GLU HB2  1 1 
        1  1813 2 1 42 GLU HB3  H  20.103   3.095  10.272 1.00 . B B . 232 GLU HB3  1 1 
        1  1814 2 1 42 GLU HG2  H  19.181   3.129   7.944 1.00 . B B . 232 GLU HG2  1 1 
        1  1815 2 1 42 GLU HG3  H  18.483   1.543   8.272 1.00 . B B . 232 GLU HG3  1 1 
        1  1816 2 1 42 GLU N    N  21.148   0.324   8.651 1.00 . B B . 232 GLU N    1 1 
        1  1817 2 1 42 GLU O    O  22.402   1.388  11.139 1.00 . B B . 232 GLU O    1 1 
        1  1818 2 1 42 GLU OE1  O  17.526   4.383   9.333 1.00 . B B . 232 GLU OE1  1 1 
        1  1819 2 1 42 GLU OE2  O  16.752   2.419   9.926 1.00 . B B . 232 GLU OE2  1 1 
        1  1820 2 1 43 GLY C    C  25.490   2.037  10.542 1.00 . B B . 233 GLY C    1 1 
        1  1821 2 1 43 GLY CA   C  24.445   3.134  10.479 1.00 . B B . 233 GLY CA   1 1 
        1  1822 2 1 43 GLY H    H  23.246   3.187   8.736 1.00 . B B . 233 GLY H    1 1 
        1  1823 2 1 43 GLY HA2  H  24.908   4.032  10.099 1.00 . B B . 233 GLY HA2  1 1 
        1  1824 2 1 43 GLY HA3  H  24.083   3.325  11.479 1.00 . B B . 233 GLY HA3  1 1 
        1  1825 2 1 43 GLY N    N  23.318   2.792   9.632 1.00 . B B . 233 GLY N    1 1 
        1  1826 2 1 43 GLY O    O  26.636   2.279  10.920 1.00 . B B . 233 GLY O    1 1 
        1  1827 2 1 44 GLU C    C  26.764  -0.483   8.954 1.00 . B B . 234 GLU C    1 1 
        1  1828 2 1 44 GLU CA   C  25.964  -0.320  10.242 1.00 . B B . 234 GLU CA   1 1 
        1  1829 2 1 44 GLU CB   C  25.119  -1.564  10.517 1.00 . B B . 234 GLU CB   1 1 
        1  1830 2 1 44 GLU CD   C  26.864  -2.795  11.860 1.00 . B B . 234 GLU CD   1 1 
        1  1831 2 1 44 GLU CG   C  25.928  -2.837  10.672 1.00 . B B . 234 GLU CG   1 1 
        1  1832 2 1 44 GLU H    H  24.189   0.720   9.810 1.00 . B B . 234 GLU H    1 1 
        1  1833 2 1 44 GLU HA   H  26.648  -0.168  11.064 1.00 . B B . 234 GLU HA   1 1 
        1  1834 2 1 44 GLU HB2  H  24.561  -1.408  11.428 1.00 . B B . 234 GLU HB2  1 1 
        1  1835 2 1 44 GLU HB3  H  24.426  -1.700   9.701 1.00 . B B . 234 GLU HB3  1 1 
        1  1836 2 1 44 GLU HG2  H  25.251  -3.667  10.794 1.00 . B B . 234 GLU HG2  1 1 
        1  1837 2 1 44 GLU HG3  H  26.513  -2.979   9.776 1.00 . B B . 234 GLU HG3  1 1 
        1  1838 2 1 44 GLU N    N  25.096   0.834  10.160 1.00 . B B . 234 GLU N    1 1 
        1  1839 2 1 44 GLU O    O  27.990  -0.582   8.982 1.00 . B B . 234 GLU O    1 1 
        1  1840 2 1 44 GLU OE1  O  26.379  -2.835  13.009 1.00 . B B . 234 GLU OE1  1 1 
        1  1841 2 1 44 GLU OE2  O  28.090  -2.725  11.650 1.00 . B B . 234 GLU OE2  1 1 
        1  1842 2 1 45 ASN C    C  26.235   0.301   5.486 1.00 . B B . 235 ASN C    1 1 
        1  1843 2 1 45 ASN CA   C  26.742  -0.678   6.537 1.00 . B B . 235 ASN CA   1 1 
        1  1844 2 1 45 ASN CB   C  26.565  -2.111   6.020 1.00 . B B . 235 ASN CB   1 1 
        1  1845 2 1 45 ASN CG   C  27.357  -3.130   6.815 1.00 . B B . 235 ASN CG   1 1 
        1  1846 2 1 45 ASN H    H  25.100  -0.374   7.847 1.00 . B B . 235 ASN H    1 1 
        1  1847 2 1 45 ASN HA   H  27.795  -0.496   6.692 1.00 . B B . 235 ASN HA   1 1 
        1  1848 2 1 45 ASN HB2  H  25.521  -2.378   6.073 1.00 . B B . 235 ASN HB2  1 1 
        1  1849 2 1 45 ASN HB3  H  26.890  -2.156   4.990 1.00 . B B . 235 ASN HB3  1 1 
        1  1850 2 1 45 ASN HD21 H  28.943  -2.843   5.654 1.00 . B B . 235 ASN HD21 1 1 
        1  1851 2 1 45 ASN HD22 H  29.136  -4.010   6.918 1.00 . B B . 235 ASN HD22 1 1 
        1  1852 2 1 45 ASN N    N  26.073  -0.496   7.820 1.00 . B B . 235 ASN N    1 1 
        1  1853 2 1 45 ASN ND2  N  28.602  -3.349   6.425 1.00 . B B . 235 ASN ND2  1 1 
        1  1854 2 1 45 ASN O    O  26.989   1.134   4.988 1.00 . B B . 235 ASN O    1 1 
        1  1855 2 1 45 ASN OD1  O  26.858  -3.711   7.777 1.00 . B B . 235 ASN OD1  1 1 
        1  1856 2 1 46 ASP C    C  23.471   2.048   4.424 1.00 . B B . 236 ASP C    1 1 
        1  1857 2 1 46 ASP CA   C  24.411   0.921   4.011 1.00 . B B . 236 ASP CA   1 1 
        1  1858 2 1 46 ASP CB   C  23.675  -0.052   3.087 1.00 . B B . 236 ASP CB   1 1 
        1  1859 2 1 46 ASP CG   C  24.566  -1.178   2.606 1.00 . B B . 236 ASP CG   1 1 
        1  1860 2 1 46 ASP H    H  24.358  -0.348   5.705 1.00 . B B . 236 ASP H    1 1 
        1  1861 2 1 46 ASP HA   H  25.241   1.346   3.470 1.00 . B B . 236 ASP HA   1 1 
        1  1862 2 1 46 ASP HB2  H  22.839  -0.483   3.618 1.00 . B B . 236 ASP HB2  1 1 
        1  1863 2 1 46 ASP HB3  H  23.311   0.485   2.225 1.00 . B B . 236 ASP HB3  1 1 
        1  1864 2 1 46 ASP N    N  24.952   0.207   5.162 1.00 . B B . 236 ASP N    1 1 
        1  1865 2 1 46 ASP O    O  22.437   1.810   5.050 1.00 . B B . 236 ASP O    1 1 
        1  1866 2 1 46 ASP OD1  O  25.491  -0.907   1.814 1.00 . B B . 236 ASP OD1  1 1 
        1  1867 2 1 46 ASP OD2  O  24.345  -2.336   3.014 1.00 . B B . 236 ASP OD2  1 1 
        1  1868 2 1 47 PRO C    C  21.782   4.605   3.455 1.00 . B B . 237 PRO C    1 1 
        1  1869 2 1 47 PRO CA   C  23.001   4.476   4.366 1.00 . B B . 237 PRO CA   1 1 
        1  1870 2 1 47 PRO CB   C  23.966   5.636   4.131 1.00 . B B . 237 PRO CB   1 1 
        1  1871 2 1 47 PRO CD   C  25.047   3.655   3.325 1.00 . B B . 237 PRO CD   1 1 
        1  1872 2 1 47 PRO CG   C  24.910   5.136   3.095 1.00 . B B . 237 PRO CG   1 1 
        1  1873 2 1 47 PRO HA   H  22.680   4.475   5.395 1.00 . B B . 237 PRO HA   1 1 
        1  1874 2 1 47 PRO HB2  H  23.417   6.499   3.784 1.00 . B B . 237 PRO HB2  1 1 
        1  1875 2 1 47 PRO HB3  H  24.479   5.875   5.050 1.00 . B B . 237 PRO HB3  1 1 
        1  1876 2 1 47 PRO HD2  H  25.098   3.132   2.382 1.00 . B B . 237 PRO HD2  1 1 
        1  1877 2 1 47 PRO HD3  H  25.923   3.446   3.921 1.00 . B B . 237 PRO HD3  1 1 
        1  1878 2 1 47 PRO HG2  H  24.507   5.325   2.111 1.00 . B B . 237 PRO HG2  1 1 
        1  1879 2 1 47 PRO HG3  H  25.868   5.622   3.207 1.00 . B B . 237 PRO HG3  1 1 
        1  1880 2 1 47 PRO N    N  23.816   3.295   4.057 1.00 . B B . 237 PRO N    1 1 
        1  1881 2 1 47 PRO O    O  20.877   5.395   3.724 1.00 . B B . 237 PRO O    1 1 
        1  1882 2 1 48 VAL C    C  19.322   3.565   2.162 1.00 . B B . 238 VAL C    1 1 
        1  1883 2 1 48 VAL CA   C  20.636   3.846   1.443 1.00 . B B . 238 VAL CA   1 1 
        1  1884 2 1 48 VAL CB   C  20.810   2.829   0.292 1.00 . B B . 238 VAL CB   1 1 
        1  1885 2 1 48 VAL CG1  C  21.924   3.252  -0.640 1.00 . B B . 238 VAL CG1  1 1 
        1  1886 2 1 48 VAL CG2  C  21.085   1.445   0.841 1.00 . B B . 238 VAL CG2  1 1 
        1  1887 2 1 48 VAL H    H  22.522   3.238   2.197 1.00 . B B . 238 VAL H    1 1 
        1  1888 2 1 48 VAL HA   H  20.585   4.835   1.011 1.00 . B B . 238 VAL HA   1 1 
        1  1889 2 1 48 VAL HB   H  19.887   2.791  -0.281 1.00 . B B . 238 VAL HB   1 1 
        1  1890 2 1 48 VAL HG11 H  22.857   3.282  -0.098 1.00 . B B . 238 VAL HG11 1 1 
        1  1891 2 1 48 VAL HG12 H  21.707   4.231  -1.040 1.00 . B B . 238 VAL HG12 1 1 
        1  1892 2 1 48 VAL HG13 H  21.999   2.540  -1.449 1.00 . B B . 238 VAL HG13 1 1 
        1  1893 2 1 48 VAL HG21 H  21.638   0.873   0.114 1.00 . B B . 238 VAL HG21 1 1 
        1  1894 2 1 48 VAL HG22 H  20.148   0.953   1.045 1.00 . B B . 238 VAL HG22 1 1 
        1  1895 2 1 48 VAL HG23 H  21.656   1.526   1.754 1.00 . B B . 238 VAL HG23 1 1 
        1  1896 2 1 48 VAL N    N  21.760   3.828   2.375 1.00 . B B . 238 VAL N    1 1 
        1  1897 2 1 48 VAL O    O  18.302   4.159   1.839 1.00 . B B . 238 VAL O    1 1 
        1  1898 2 1 49 LEU C    C  17.568   3.520   4.628 1.00 . B B . 239 LEU C    1 1 
        1  1899 2 1 49 LEU CA   C  18.163   2.316   3.903 1.00 . B B . 239 LEU CA   1 1 
        1  1900 2 1 49 LEU CB   C  18.455   1.189   4.904 1.00 . B B . 239 LEU CB   1 1 
        1  1901 2 1 49 LEU CD1  C  17.300  -0.542   3.489 1.00 . B B . 239 LEU CD1  1 1 
        1  1902 2 1 49 LEU CD2  C  19.762  -0.437   3.485 1.00 . B B . 239 LEU CD2  1 1 
        1  1903 2 1 49 LEU CG   C  18.521  -0.236   4.321 1.00 . B B . 239 LEU CG   1 1 
        1  1904 2 1 49 LEU H    H  20.224   2.291   3.413 1.00 . B B . 239 LEU H    1 1 
        1  1905 2 1 49 LEU HA   H  17.440   1.961   3.186 1.00 . B B . 239 LEU HA   1 1 
        1  1906 2 1 49 LEU HB2  H  19.401   1.401   5.380 1.00 . B B . 239 LEU HB2  1 1 
        1  1907 2 1 49 LEU HB3  H  17.683   1.210   5.656 1.00 . B B . 239 LEU HB3  1 1 
        1  1908 2 1 49 LEU HD11 H  17.294  -1.592   3.239 1.00 . B B . 239 LEU HD11 1 1 
        1  1909 2 1 49 LEU HD12 H  17.343   0.037   2.584 1.00 . B B . 239 LEU HD12 1 1 
        1  1910 2 1 49 LEU HD13 H  16.408  -0.293   4.044 1.00 . B B . 239 LEU HD13 1 1 
        1  1911 2 1 49 LEU HD21 H  19.748  -1.432   3.064 1.00 . B B . 239 LEU HD21 1 1 
        1  1912 2 1 49 LEU HD22 H  20.639  -0.315   4.101 1.00 . B B . 239 LEU HD22 1 1 
        1  1913 2 1 49 LEU HD23 H  19.774   0.290   2.692 1.00 . B B . 239 LEU HD23 1 1 
        1  1914 2 1 49 LEU HG   H  18.549  -0.947   5.126 1.00 . B B . 239 LEU HG   1 1 
        1  1915 2 1 49 LEU N    N  19.364   2.689   3.163 1.00 . B B . 239 LEU N    1 1 
        1  1916 2 1 49 LEU O    O  16.352   3.627   4.772 1.00 . B B . 239 LEU O    1 1 
        1  1917 2 1 50 GLN C    C  16.999   6.436   4.897 1.00 . B B . 240 GLN C    1 1 
        1  1918 2 1 50 GLN CA   C  18.003   5.648   5.738 1.00 . B B . 240 GLN CA   1 1 
        1  1919 2 1 50 GLN CB   C  19.221   6.519   6.059 1.00 . B B . 240 GLN CB   1 1 
        1  1920 2 1 50 GLN CD   C  18.220   7.867   7.959 1.00 . B B . 240 GLN CD   1 1 
        1  1921 2 1 50 GLN CG   C  18.883   7.902   6.597 1.00 . B B . 240 GLN CG   1 1 
        1  1922 2 1 50 GLN H    H  19.388   4.303   4.877 1.00 . B B . 240 GLN H    1 1 
        1  1923 2 1 50 GLN HA   H  17.528   5.353   6.662 1.00 . B B . 240 GLN HA   1 1 
        1  1924 2 1 50 GLN HB2  H  19.825   6.012   6.795 1.00 . B B . 240 GLN HB2  1 1 
        1  1925 2 1 50 GLN HB3  H  19.804   6.642   5.157 1.00 . B B . 240 GLN HB3  1 1 
        1  1926 2 1 50 GLN HE21 H  16.419   7.779   7.124 1.00 . B B . 240 GLN HE21 1 1 
        1  1927 2 1 50 GLN HE22 H  16.450   7.790   8.857 1.00 . B B . 240 GLN HE22 1 1 
        1  1928 2 1 50 GLN HG2  H  19.795   8.473   6.675 1.00 . B B . 240 GLN HG2  1 1 
        1  1929 2 1 50 GLN HG3  H  18.216   8.387   5.901 1.00 . B B . 240 GLN HG3  1 1 
        1  1930 2 1 50 GLN N    N  18.431   4.439   5.045 1.00 . B B . 240 GLN N    1 1 
        1  1931 2 1 50 GLN NE2  N  16.898   7.804   7.981 1.00 . B B . 240 GLN NE2  1 1 
        1  1932 2 1 50 GLN O    O  15.970   6.890   5.399 1.00 . B B . 240 GLN O    1 1 
        1  1933 2 1 50 GLN OE1  O  18.894   7.900   8.984 1.00 . B B . 240 GLN OE1  1 1 
        1  1934 2 1 51 ARG C    C  15.209   6.573   2.271 1.00 . B B . 241 ARG C    1 1 
        1  1935 2 1 51 ARG CA   C  16.432   7.366   2.735 1.00 . B B . 241 ARG CA   1 1 
        1  1936 2 1 51 ARG CB   C  17.224   7.917   1.542 1.00 . B B . 241 ARG CB   1 1 
        1  1937 2 1 51 ARG CD   C  19.065   7.440  -0.095 1.00 . B B . 241 ARG CD   1 1 
        1  1938 2 1 51 ARG CG   C  17.892   6.860   0.680 1.00 . B B . 241 ARG CG   1 1 
        1  1939 2 1 51 ARG CZ   C  21.394   7.916   0.577 1.00 . B B . 241 ARG CZ   1 1 
        1  1940 2 1 51 ARG H    H  18.089   6.140   3.244 1.00 . B B . 241 ARG H    1 1 
        1  1941 2 1 51 ARG HA   H  16.078   8.203   3.318 1.00 . B B . 241 ARG HA   1 1 
        1  1942 2 1 51 ARG HB2  H  16.552   8.482   0.913 1.00 . B B . 241 ARG HB2  1 1 
        1  1943 2 1 51 ARG HB3  H  17.990   8.581   1.914 1.00 . B B . 241 ARG HB3  1 1 
        1  1944 2 1 51 ARG HD2  H  19.508   6.659  -0.693 1.00 . B B . 241 ARG HD2  1 1 
        1  1945 2 1 51 ARG HD3  H  18.705   8.229  -0.739 1.00 . B B . 241 ARG HD3  1 1 
        1  1946 2 1 51 ARG HE   H  19.770   8.432   1.622 1.00 . B B . 241 ARG HE   1 1 
        1  1947 2 1 51 ARG HG2  H  18.251   6.064   1.314 1.00 . B B . 241 ARG HG2  1 1 
        1  1948 2 1 51 ARG HG3  H  17.168   6.467  -0.022 1.00 . B B . 241 ARG HG3  1 1 
        1  1949 2 1 51 ARG HH11 H  21.218   6.943  -1.196 1.00 . B B . 241 ARG HH11 1 1 
        1  1950 2 1 51 ARG HH12 H  22.844   7.278  -0.691 1.00 . B B . 241 ARG HH12 1 1 
        1  1951 2 1 51 ARG HH21 H  21.901   8.877   2.290 1.00 . B B . 241 ARG HH21 1 1 
        1  1952 2 1 51 ARG HH22 H  23.234   8.391   1.288 1.00 . B B . 241 ARG HH22 1 1 
        1  1953 2 1 51 ARG N    N  17.287   6.575   3.609 1.00 . B B . 241 ARG N    1 1 
        1  1954 2 1 51 ARG NE   N  20.084   7.986   0.803 1.00 . B B . 241 ARG NE   1 1 
        1  1955 2 1 51 ARG NH1  N  21.854   7.333  -0.524 1.00 . B B . 241 ARG NH1  1 1 
        1  1956 2 1 51 ARG NH2  N  22.243   8.433   1.456 1.00 . B B . 241 ARG NH2  1 1 
        1  1957 2 1 51 ARG O    O  14.281   7.137   1.696 1.00 . B B . 241 ARG O    1 1 
        1  1958 2 1 52 ILE C    C  13.064   4.489   3.437 1.00 . B B . 242 ILE C    1 1 
        1  1959 2 1 52 ILE CA   C  14.003   4.476   2.232 1.00 . B B . 242 ILE CA   1 1 
        1  1960 2 1 52 ILE CB   C  14.331   3.017   1.841 1.00 . B B . 242 ILE CB   1 1 
        1  1961 2 1 52 ILE CD1  C  16.190   1.489   1.057 1.00 . B B . 242 ILE CD1  1 1 
        1  1962 2 1 52 ILE CG1  C  15.742   2.912   1.278 1.00 . B B . 242 ILE CG1  1 1 
        1  1963 2 1 52 ILE CG2  C  13.332   2.522   0.797 1.00 . B B . 242 ILE CG2  1 1 
        1  1964 2 1 52 ILE H    H  15.971   4.843   2.945 1.00 . B B . 242 ILE H    1 1 
        1  1965 2 1 52 ILE HA   H  13.500   4.946   1.397 1.00 . B B . 242 ILE HA   1 1 
        1  1966 2 1 52 ILE HB   H  14.246   2.396   2.721 1.00 . B B . 242 ILE HB   1 1 
        1  1967 2 1 52 ILE HD11 H  17.246   1.472   0.829 1.00 . B B . 242 ILE HD11 1 1 
        1  1968 2 1 52 ILE HD12 H  15.633   1.058   0.242 1.00 . B B . 242 ILE HD12 1 1 
        1  1969 2 1 52 ILE HD13 H  16.005   0.918   1.952 1.00 . B B . 242 ILE HD13 1 1 
        1  1970 2 1 52 ILE HG12 H  15.783   3.423   0.328 1.00 . B B . 242 ILE HG12 1 1 
        1  1971 2 1 52 ILE HG13 H  16.435   3.377   1.963 1.00 . B B . 242 ILE HG13 1 1 
        1  1972 2 1 52 ILE HG21 H  12.325   2.659   1.164 1.00 . B B . 242 ILE HG21 1 1 
        1  1973 2 1 52 ILE HG22 H  13.499   1.470   0.600 1.00 . B B . 242 ILE HG22 1 1 
        1  1974 2 1 52 ILE HG23 H  13.461   3.083  -0.121 1.00 . B B . 242 ILE HG23 1 1 
        1  1975 2 1 52 ILE N    N  15.188   5.271   2.538 1.00 . B B . 242 ILE N    1 1 
        1  1976 2 1 52 ILE O    O  11.850   4.345   3.296 1.00 . B B . 242 ILE O    1 1 
        1  1977 2 1 53 VAL C    C  12.101   6.250   5.651 1.00 . B B . 243 VAL C    1 1 
        1  1978 2 1 53 VAL CA   C  12.853   4.939   5.829 1.00 . B B . 243 VAL CA   1 1 
        1  1979 2 1 53 VAL CB   C  13.741   5.024   7.096 1.00 . B B . 243 VAL CB   1 1 
        1  1980 2 1 53 VAL CG1  C  12.936   5.478   8.304 1.00 . B B . 243 VAL CG1  1 1 
        1  1981 2 1 53 VAL CG2  C  14.392   3.684   7.383 1.00 . B B . 243 VAL CG2  1 1 
        1  1982 2 1 53 VAL H    H  14.619   4.614   4.699 1.00 . B B . 243 VAL H    1 1 
        1  1983 2 1 53 VAL HA   H  12.142   4.135   5.956 1.00 . B B . 243 VAL HA   1 1 
        1  1984 2 1 53 VAL HB   H  14.521   5.749   6.918 1.00 . B B . 243 VAL HB   1 1 
        1  1985 2 1 53 VAL HG11 H  12.136   4.778   8.488 1.00 . B B . 243 VAL HG11 1 1 
        1  1986 2 1 53 VAL HG12 H  12.523   6.457   8.111 1.00 . B B . 243 VAL HG12 1 1 
        1  1987 2 1 53 VAL HG13 H  13.583   5.524   9.168 1.00 . B B . 243 VAL HG13 1 1 
        1  1988 2 1 53 VAL HG21 H  13.627   2.947   7.582 1.00 . B B . 243 VAL HG21 1 1 
        1  1989 2 1 53 VAL HG22 H  15.037   3.775   8.245 1.00 . B B . 243 VAL HG22 1 1 
        1  1990 2 1 53 VAL HG23 H  14.975   3.375   6.528 1.00 . B B . 243 VAL HG23 1 1 
        1  1991 2 1 53 VAL N    N  13.640   4.673   4.626 1.00 . B B . 243 VAL N    1 1 
        1  1992 2 1 53 VAL O    O  10.954   6.394   6.075 1.00 . B B . 243 VAL O    1 1 
        1  1993 2 1 54 ASP C    C  10.885   8.242   3.822 1.00 . B B . 244 ASP C    1 1 
        1  1994 2 1 54 ASP CA   C  12.159   8.469   4.630 1.00 . B B . 244 ASP CA   1 1 
        1  1995 2 1 54 ASP CB   C  13.154   9.314   3.826 1.00 . B B . 244 ASP CB   1 1 
        1  1996 2 1 54 ASP CG   C  12.546  10.591   3.280 1.00 . B B . 244 ASP CG   1 1 
        1  1997 2 1 54 ASP H    H  13.704   7.031   4.756 1.00 . B B . 244 ASP H    1 1 
        1  1998 2 1 54 ASP HA   H  11.907   8.989   5.539 1.00 . B B . 244 ASP HA   1 1 
        1  1999 2 1 54 ASP HB2  H  13.985   9.580   4.462 1.00 . B B . 244 ASP HB2  1 1 
        1  2000 2 1 54 ASP HB3  H  13.520   8.729   2.995 1.00 . B B . 244 ASP HB3  1 1 
        1  2001 2 1 54 ASP N    N  12.767   7.196   4.995 1.00 . B B . 244 ASP N    1 1 
        1  2002 2 1 54 ASP O    O   9.910   8.967   3.973 1.00 . B B . 244 ASP O    1 1 
        1  2003 2 1 54 ASP OD1  O  12.430  11.577   4.037 1.00 . B B . 244 ASP OD1  1 1 
        1  2004 2 1 54 ASP OD2  O  12.200  10.621   2.084 1.00 . B B . 244 ASP OD2  1 1 
        1  2005 2 1 55 ILE C    C   8.593   6.371   3.096 1.00 . B B . 245 ILE C    1 1 
        1  2006 2 1 55 ILE CA   C   9.735   6.833   2.197 1.00 . B B . 245 ILE CA   1 1 
        1  2007 2 1 55 ILE CB   C  10.070   5.701   1.204 1.00 . B B . 245 ILE CB   1 1 
        1  2008 2 1 55 ILE CD1  C  11.267   5.196  -0.971 1.00 . B B . 245 ILE CD1  1 1 
        1  2009 2 1 55 ILE CG1  C  10.978   6.223   0.094 1.00 . B B . 245 ILE CG1  1 1 
        1  2010 2 1 55 ILE CG2  C   8.799   5.092   0.627 1.00 . B B . 245 ILE CG2  1 1 
        1  2011 2 1 55 ILE H    H  11.733   6.704   2.875 1.00 . B B . 245 ILE H    1 1 
        1  2012 2 1 55 ILE HA   H   9.411   7.695   1.632 1.00 . B B . 245 ILE HA   1 1 
        1  2013 2 1 55 ILE HB   H  10.590   4.925   1.745 1.00 . B B . 245 ILE HB   1 1 
        1  2014 2 1 55 ILE HD11 H  10.337   4.831  -1.379 1.00 . B B . 245 ILE HD11 1 1 
        1  2015 2 1 55 ILE HD12 H  11.815   4.373  -0.539 1.00 . B B . 245 ILE HD12 1 1 
        1  2016 2 1 55 ILE HD13 H  11.850   5.648  -1.758 1.00 . B B . 245 ILE HD13 1 1 
        1  2017 2 1 55 ILE HG12 H  10.507   7.069  -0.382 1.00 . B B . 245 ILE HG12 1 1 
        1  2018 2 1 55 ILE HG13 H  11.919   6.533   0.522 1.00 . B B . 245 ILE HG13 1 1 
        1  2019 2 1 55 ILE HG21 H   8.198   5.870   0.173 1.00 . B B . 245 ILE HG21 1 1 
        1  2020 2 1 55 ILE HG22 H   8.237   4.619   1.419 1.00 . B B . 245 ILE HG22 1 1 
        1  2021 2 1 55 ILE HG23 H   9.059   4.355  -0.118 1.00 . B B . 245 ILE HG23 1 1 
        1  2022 2 1 55 ILE N    N  10.905   7.217   2.978 1.00 . B B . 245 ILE N    1 1 
        1  2023 2 1 55 ILE O    O   7.464   6.850   2.979 1.00 . B B . 245 ILE O    1 1 
        1  2024 2 1 56 LEU C    C   7.294   5.880   5.824 1.00 . B B . 246 LEU C    1 1 
        1  2025 2 1 56 LEU CA   C   7.888   4.851   4.868 1.00 . B B . 246 LEU CA   1 1 
        1  2026 2 1 56 LEU CB   C   8.494   3.705   5.672 1.00 . B B . 246 LEU CB   1 1 
        1  2027 2 1 56 LEU CD1  C   9.835   1.604   5.766 1.00 . B B . 246 LEU CD1  1 1 
        1  2028 2 1 56 LEU CD2  C   8.578   2.172   3.682 1.00 . B B . 246 LEU CD2  1 1 
        1  2029 2 1 56 LEU CG   C   9.350   2.726   4.872 1.00 . B B . 246 LEU CG   1 1 
        1  2030 2 1 56 LEU H    H   9.829   5.149   4.077 1.00 . B B . 246 LEU H    1 1 
        1  2031 2 1 56 LEU HA   H   7.100   4.461   4.242 1.00 . B B . 246 LEU HA   1 1 
        1  2032 2 1 56 LEU HB2  H   9.106   4.128   6.455 1.00 . B B . 246 LEU HB2  1 1 
        1  2033 2 1 56 LEU HB3  H   7.688   3.150   6.129 1.00 . B B . 246 LEU HB3  1 1 
        1  2034 2 1 56 LEU HD11 H  10.214   2.016   6.689 1.00 . B B . 246 LEU HD11 1 1 
        1  2035 2 1 56 LEU HD12 H  10.624   1.067   5.267 1.00 . B B . 246 LEU HD12 1 1 
        1  2036 2 1 56 LEU HD13 H   9.016   0.932   5.979 1.00 . B B . 246 LEU HD13 1 1 
        1  2037 2 1 56 LEU HD21 H   9.077   1.288   3.309 1.00 . B B . 246 LEU HD21 1 1 
        1  2038 2 1 56 LEU HD22 H   8.541   2.915   2.898 1.00 . B B . 246 LEU HD22 1 1 
        1  2039 2 1 56 LEU HD23 H   7.575   1.918   3.983 1.00 . B B . 246 LEU HD23 1 1 
        1  2040 2 1 56 LEU HG   H  10.218   3.246   4.494 1.00 . B B . 246 LEU HG   1 1 
        1  2041 2 1 56 LEU N    N   8.897   5.447   3.998 1.00 . B B . 246 LEU N    1 1 
        1  2042 2 1 56 LEU O    O   6.261   5.638   6.446 1.00 . B B . 246 LEU O    1 1 
        1  2043 2 1 57 TYR C    C   7.264   9.368   5.992 1.00 . B B . 247 TYR C    1 1 
        1  2044 2 1 57 TYR CA   C   7.460   8.092   6.796 1.00 . B B . 247 TYR CA   1 1 
        1  2045 2 1 57 TYR CB   C   8.411   8.342   7.983 1.00 . B B . 247 TYR CB   1 1 
        1  2046 2 1 57 TYR CD1  C   7.299   7.532  10.138 1.00 . B B . 247 TYR CD1  1 1 
        1  2047 2 1 57 TYR CD2  C   9.085   6.220   9.229 1.00 . B B . 247 TYR CD2  1 1 
        1  2048 2 1 57 TYR CE1  C   7.165   6.626  11.175 1.00 . B B . 247 TYR CE1  1 1 
        1  2049 2 1 57 TYR CE2  C   8.949   5.318  10.269 1.00 . B B . 247 TYR CE2  1 1 
        1  2050 2 1 57 TYR CG   C   8.264   7.350   9.137 1.00 . B B . 247 TYR CG   1 1 
        1  2051 2 1 57 TYR CZ   C   7.988   5.525  11.234 1.00 . B B . 247 TYR CZ   1 1 
        1  2052 2 1 57 TYR H    H   8.763   7.168   5.409 1.00 . B B . 247 TYR H    1 1 
        1  2053 2 1 57 TYR HA   H   6.499   7.780   7.170 1.00 . B B . 247 TYR HA   1 1 
        1  2054 2 1 57 TYR HB2  H   9.430   8.285   7.628 1.00 . B B . 247 TYR HB2  1 1 
        1  2055 2 1 57 TYR HB3  H   8.236   9.336   8.369 1.00 . B B . 247 TYR HB3  1 1 
        1  2056 2 1 57 TYR HD1  H   6.649   8.399  10.106 1.00 . B B . 247 TYR HD1  1 1 
        1  2057 2 1 57 TYR HD2  H   9.845   6.053   8.479 1.00 . B B . 247 TYR HD2  1 1 
        1  2058 2 1 57 TYR HE1  H   6.415   6.784  11.938 1.00 . B B . 247 TYR HE1  1 1 
        1  2059 2 1 57 TYR HE2  H   9.593   4.450  10.322 1.00 . B B . 247 TYR HE2  1 1 
        1  2060 2 1 57 TYR HH   H   8.709   4.486  12.684 1.00 . B B . 247 TYR HH   1 1 
        1  2061 2 1 57 TYR N    N   7.947   7.026   5.936 1.00 . B B . 247 TYR N    1 1 
        1  2062 2 1 57 TYR O    O   7.222  10.465   6.548 1.00 . B B . 247 TYR O    1 1 
        1  2063 2 1 57 TYR OH   O   7.849   4.625  12.266 1.00 . B B . 247 TYR OH   1 1 
        1  2064 2 1 58 ALA C    C   5.363  10.552   3.751 1.00 . B B . 248 ALA C    1 1 
        1  2065 2 1 58 ALA CA   C   6.861  10.350   3.818 1.00 . B B . 248 ALA CA   1 1 
        1  2066 2 1 58 ALA CB   C   7.435  10.135   2.427 1.00 . B B . 248 ALA CB   1 1 
        1  2067 2 1 58 ALA H    H   7.252   8.329   4.280 1.00 . B B . 248 ALA H    1 1 
        1  2068 2 1 58 ALA HA   H   7.319  11.228   4.247 1.00 . B B . 248 ALA HA   1 1 
        1  2069 2 1 58 ALA HB1  H   8.504  10.004   2.496 1.00 . B B . 248 ALA HB1  1 1 
        1  2070 2 1 58 ALA HB2  H   7.215  10.993   1.810 1.00 . B B . 248 ALA HB2  1 1 
        1  2071 2 1 58 ALA HB3  H   6.992   9.252   1.989 1.00 . B B . 248 ALA HB3  1 1 
        1  2072 2 1 58 ALA N    N   7.148   9.220   4.679 1.00 . B B . 248 ALA N    1 1 
        1  2073 2 1 58 ALA O    O   4.632   9.692   3.257 1.00 . B B . 248 ALA O    1 1 
        1  2074 2 1 59 THR C    C   3.085  13.115   3.494 1.00 . B B . 249 THR C    1 1 
        1  2075 2 1 59 THR CA   C   3.490  11.923   4.347 1.00 . B B . 249 THR CA   1 1 
        1  2076 2 1 59 THR CB   C   3.058  12.139   5.809 1.00 . B B . 249 THR CB   1 1 
        1  2077 2 1 59 THR CG2  C   3.022  10.817   6.564 1.00 . B B . 249 THR CG2  1 1 
        1  2078 2 1 59 THR H    H   5.537  12.353   4.581 1.00 . B B . 249 THR H    1 1 
        1  2079 2 1 59 THR HA   H   2.987  11.047   3.978 1.00 . B B . 249 THR HA   1 1 
        1  2080 2 1 59 THR HB   H   2.067  12.568   5.814 1.00 . B B . 249 THR HB   1 1 
        1  2081 2 1 59 THR HG1  H   4.702  12.541   6.831 1.00 . B B . 249 THR HG1  1 1 
        1  2082 2 1 59 THR HG21 H   2.698  10.991   7.579 1.00 . B B . 249 THR HG21 1 1 
        1  2083 2 1 59 THR HG22 H   4.010  10.380   6.572 1.00 . B B . 249 THR HG22 1 1 
        1  2084 2 1 59 THR HG23 H   2.335  10.142   6.077 1.00 . B B . 249 THR HG23 1 1 
        1  2085 2 1 59 THR N    N   4.906  11.673   4.260 1.00 . B B . 249 THR N    1 1 
        1  2086 2 1 59 THR O    O   3.147  14.263   3.932 1.00 . B B . 249 THR O    1 1 
        1  2087 2 1 59 THR OG1  O   3.964  13.041   6.460 1.00 . B B . 249 THR OG1  1 1 
        1  2088 2 1 60 ASP C    C   0.781  14.252   1.705 1.00 . B B . 250 ASP C    1 1 
        1  2089 2 1 60 ASP CA   C   2.215  13.869   1.362 1.00 . B B . 250 ASP CA   1 1 
        1  2090 2 1 60 ASP CB   C   2.340  13.422  -0.102 1.00 . B B . 250 ASP CB   1 1 
        1  2091 2 1 60 ASP CG   C   1.868  11.999  -0.342 1.00 . B B . 250 ASP CG   1 1 
        1  2092 2 1 60 ASP H    H   2.711  11.901   1.952 1.00 . B B . 250 ASP H    1 1 
        1  2093 2 1 60 ASP HA   H   2.841  14.737   1.513 1.00 . B B . 250 ASP HA   1 1 
        1  2094 2 1 60 ASP HB2  H   1.749  14.081  -0.720 1.00 . B B . 250 ASP HB2  1 1 
        1  2095 2 1 60 ASP HB3  H   3.375  13.492  -0.402 1.00 . B B . 250 ASP HB3  1 1 
        1  2096 2 1 60 ASP N    N   2.688  12.833   2.265 1.00 . B B . 250 ASP N    1 1 
        1  2097 2 1 60 ASP O    O  -0.177  13.739   1.130 1.00 . B B . 250 ASP O    1 1 
        1  2098 2 1 60 ASP OD1  O   2.580  11.054   0.064 1.00 . B B . 250 ASP OD1  1 1 
        1  2099 2 1 60 ASP OD2  O   0.804  11.815  -0.971 1.00 . B B . 250 ASP OD2  1 1 
        1  2100 2 1 61 GLU C    C  -0.665  17.137   3.179 1.00 . B B . 251 GLU C    1 1 
        1  2101 2 1 61 GLU CA   C  -0.632  15.617   3.150 1.00 . B B . 251 GLU CA   1 1 
        1  2102 2 1 61 GLU CB   C  -0.890  15.072   4.560 1.00 . B B . 251 GLU CB   1 1 
        1  2103 2 1 61 GLU CD   C  -2.654  13.284   4.331 1.00 . B B . 251 GLU CD   1 1 
        1  2104 2 1 61 GLU CG   C  -1.198  13.585   4.610 1.00 . B B . 251 GLU CG   1 1 
        1  2105 2 1 61 GLU H    H   1.473  15.529   3.064 1.00 . B B . 251 GLU H    1 1 
        1  2106 2 1 61 GLU HA   H  -1.397  15.254   2.481 1.00 . B B . 251 GLU HA   1 1 
        1  2107 2 1 61 GLU HB2  H  -0.016  15.254   5.167 1.00 . B B . 251 GLU HB2  1 1 
        1  2108 2 1 61 GLU HB3  H  -1.727  15.603   4.988 1.00 . B B . 251 GLU HB3  1 1 
        1  2109 2 1 61 GLU HG2  H  -0.594  13.080   3.871 1.00 . B B . 251 GLU HG2  1 1 
        1  2110 2 1 61 GLU HG3  H  -0.949  13.211   5.593 1.00 . B B . 251 GLU HG3  1 1 
        1  2111 2 1 61 GLU N    N   0.658  15.154   2.665 1.00 . B B . 251 GLU N    1 1 
        1  2112 2 1 61 GLU O    O   0.343  17.788   2.888 1.00 . B B . 251 GLU O    1 1 
        1  2113 2 1 61 GLU OE1  O  -3.383  12.921   5.280 1.00 . B B . 251 GLU OE1  1 1 
        1  2114 2 1 61 GLU OE2  O  -3.089  13.417   3.171 1.00 . B B . 251 GLU OE2  1 1 
        1  2115 2 1 62 GLY C    C  -1.190  19.556   4.980 1.00 . B B . 252 GLY C    1 1 
        1  2116 2 1 62 GLY CA   C  -1.889  19.136   3.708 1.00 . B B . 252 GLY CA   1 1 
        1  2117 2 1 62 GLY H    H  -2.605  17.144   3.663 1.00 . B B . 252 GLY H    1 1 
        1  2118 2 1 62 GLY HA2  H  -1.422  19.626   2.865 1.00 . B B . 252 GLY HA2  1 1 
        1  2119 2 1 62 GLY HA3  H  -2.926  19.430   3.762 1.00 . B B . 252 GLY HA3  1 1 
        1  2120 2 1 62 GLY N    N  -1.809  17.704   3.527 1.00 . B B . 252 GLY N    1 1 
        1  2121 2 1 62 GLY O    O  -0.350  20.460   4.979 1.00 . B B . 252 GLY O    1 1 
        1  2122 2 1 63 PHE C    C   0.427  18.366   7.428 1.00 . B B . 253 PHE C    1 1 
        1  2123 2 1 63 PHE CA   C  -0.903  19.111   7.353 1.00 . B B . 253 PHE CA   1 1 
        1  2124 2 1 63 PHE CB   C  -1.845  18.648   8.469 1.00 . B B . 253 PHE CB   1 1 
        1  2125 2 1 63 PHE CD1  C  -1.540  20.226  10.396 1.00 . B B . 253 PHE CD1  1 1 
        1  2126 2 1 63 PHE CD2  C  -0.750  17.991  10.634 1.00 . B B . 253 PHE CD2  1 1 
        1  2127 2 1 63 PHE CE1  C  -1.112  20.515  11.673 1.00 . B B . 253 PHE CE1  1 1 
        1  2128 2 1 63 PHE CE2  C  -0.319  18.277  11.912 1.00 . B B . 253 PHE CE2  1 1 
        1  2129 2 1 63 PHE CG   C  -1.365  18.962   9.860 1.00 . B B . 253 PHE CG   1 1 
        1  2130 2 1 63 PHE CZ   C  -0.500  19.540  12.430 1.00 . B B . 253 PHE CZ   1 1 
        1  2131 2 1 63 PHE H    H  -2.209  18.175   5.990 1.00 . B B . 253 PHE H    1 1 
        1  2132 2 1 63 PHE HA   H  -0.724  20.171   7.451 1.00 . B B . 253 PHE HA   1 1 
        1  2133 2 1 63 PHE HB2  H  -2.804  19.125   8.337 1.00 . B B . 253 PHE HB2  1 1 
        1  2134 2 1 63 PHE HB3  H  -1.972  17.578   8.396 1.00 . B B . 253 PHE HB3  1 1 
        1  2135 2 1 63 PHE HD1  H  -2.016  20.991   9.807 1.00 . B B . 253 PHE HD1  1 1 
        1  2136 2 1 63 PHE HD2  H  -0.608  17.004  10.230 1.00 . B B . 253 PHE HD2  1 1 
        1  2137 2 1 63 PHE HE1  H  -1.255  21.506  12.081 1.00 . B B . 253 PHE HE1  1 1 
        1  2138 2 1 63 PHE HE2  H   0.161  17.512  12.504 1.00 . B B . 253 PHE HE2  1 1 
        1  2139 2 1 63 PHE HZ   H  -0.166  19.764  13.426 1.00 . B B . 253 PHE HZ   1 1 
        1  2140 2 1 63 PHE N    N  -1.523  18.872   6.063 1.00 . B B . 253 PHE N    1 1 
        1  2141 2 1 63 PHE O    O   0.554  17.255   6.911 1.00 . B B . 253 PHE O    1 1 
        1  2142 2 1 64 VAL C    C   2.751  17.380   9.334 1.00 . B B . 254 VAL C    1 1 
        1  2143 2 1 64 VAL CA   C   2.734  18.377   8.182 1.00 . B B . 254 VAL CA   1 1 
        1  2144 2 1 64 VAL CB   C   3.833  19.438   8.405 1.00 . B B . 254 VAL CB   1 1 
        1  2145 2 1 64 VAL CG1  C   5.198  18.782   8.550 1.00 . B B . 254 VAL CG1  1 1 
        1  2146 2 1 64 VAL CG2  C   3.843  20.442   7.263 1.00 . B B . 254 VAL CG2  1 1 
        1  2147 2 1 64 VAL H    H   1.260  19.873   8.438 1.00 . B B . 254 VAL H    1 1 
        1  2148 2 1 64 VAL HA   H   2.950  17.853   7.263 1.00 . B B . 254 VAL HA   1 1 
        1  2149 2 1 64 VAL HB   H   3.614  19.968   9.320 1.00 . B B . 254 VAL HB   1 1 
        1  2150 2 1 64 VAL HG11 H   5.432  18.232   7.650 1.00 . B B . 254 VAL HG11 1 1 
        1  2151 2 1 64 VAL HG12 H   5.186  18.105   9.392 1.00 . B B . 254 VAL HG12 1 1 
        1  2152 2 1 64 VAL HG13 H   5.947  19.543   8.710 1.00 . B B . 254 VAL HG13 1 1 
        1  2153 2 1 64 VAL HG21 H   2.874  20.914   7.190 1.00 . B B . 254 VAL HG21 1 1 
        1  2154 2 1 64 VAL HG22 H   4.066  19.933   6.338 1.00 . B B . 254 VAL HG22 1 1 
        1  2155 2 1 64 VAL HG23 H   4.595  21.192   7.452 1.00 . B B . 254 VAL HG23 1 1 
        1  2156 2 1 64 VAL N    N   1.418  18.986   8.051 1.00 . B B . 254 VAL N    1 1 
        1  2157 2 1 64 VAL O    O   2.620  17.758  10.501 1.00 . B B . 254 VAL O    1 1 
        1  2158 2 1 65 ILE C    C   4.319  14.940  10.619 1.00 . B B . 255 ILE C    1 1 
        1  2159 2 1 65 ILE CA   C   2.929  15.050   9.993 1.00 . B B . 255 ILE CA   1 1 
        1  2160 2 1 65 ILE CB   C   2.539  13.691   9.371 1.00 . B B . 255 ILE CB   1 1 
        1  2161 2 1 65 ILE CD1  C   0.043  14.199   9.602 1.00 . B B . 255 ILE CD1  1 1 
        1  2162 2 1 65 ILE CG1  C   1.172  13.787   8.681 1.00 . B B . 255 ILE CG1  1 1 
        1  2163 2 1 65 ILE CG2  C   2.526  12.596  10.429 1.00 . B B . 255 ILE CG2  1 1 
        1  2164 2 1 65 ILE H    H   3.010  15.877   8.052 1.00 . B B . 255 ILE H    1 1 
        1  2165 2 1 65 ILE HA   H   2.212  15.292  10.761 1.00 . B B . 255 ILE HA   1 1 
        1  2166 2 1 65 ILE HB   H   3.286  13.431   8.635 1.00 . B B . 255 ILE HB   1 1 
        1  2167 2 1 65 ILE HD11 H   0.257  15.170  10.021 1.00 . B B . 255 ILE HD11 1 1 
        1  2168 2 1 65 ILE HD12 H  -0.054  13.476  10.399 1.00 . B B . 255 ILE HD12 1 1 
        1  2169 2 1 65 ILE HD13 H  -0.880  14.244   9.042 1.00 . B B . 255 ILE HD13 1 1 
        1  2170 2 1 65 ILE HG12 H   1.231  14.515   7.886 1.00 . B B . 255 ILE HG12 1 1 
        1  2171 2 1 65 ILE HG13 H   0.923  12.823   8.260 1.00 . B B . 255 ILE HG13 1 1 
        1  2172 2 1 65 ILE HG21 H   3.510  12.510  10.869 1.00 . B B . 255 ILE HG21 1 1 
        1  2173 2 1 65 ILE HG22 H   2.254  11.656   9.972 1.00 . B B . 255 ILE HG22 1 1 
        1  2174 2 1 65 ILE HG23 H   1.809  12.844  11.197 1.00 . B B . 255 ILE HG23 1 1 
        1  2175 2 1 65 ILE N    N   2.903  16.110   8.999 1.00 . B B . 255 ILE N    1 1 
        1  2176 2 1 65 ILE O    O   5.300  14.693   9.917 1.00 . B B . 255 ILE O    1 1 
        1  2177 2 1 66 PRO C    C   6.209  13.597  12.696 1.00 . B B . 256 PRO C    1 1 
        1  2178 2 1 66 PRO CA   C   5.694  15.035  12.661 1.00 . B B . 256 PRO CA   1 1 
        1  2179 2 1 66 PRO CB   C   5.360  15.514  14.082 1.00 . B B . 256 PRO CB   1 1 
        1  2180 2 1 66 PRO CD   C   3.319  15.519  12.838 1.00 . B B . 256 PRO CD   1 1 
        1  2181 2 1 66 PRO CG   C   4.030  16.182  13.979 1.00 . B B . 256 PRO CG   1 1 
        1  2182 2 1 66 PRO HA   H   6.449  15.673  12.229 1.00 . B B . 256 PRO HA   1 1 
        1  2183 2 1 66 PRO HB2  H   5.322  14.665  14.748 1.00 . B B . 256 PRO HB2  1 1 
        1  2184 2 1 66 PRO HB3  H   6.120  16.204  14.417 1.00 . B B . 256 PRO HB3  1 1 
        1  2185 2 1 66 PRO HD2  H   2.786  14.645  13.179 1.00 . B B . 256 PRO HD2  1 1 
        1  2186 2 1 66 PRO HD3  H   2.648  16.214  12.358 1.00 . B B . 256 PRO HD3  1 1 
        1  2187 2 1 66 PRO HG2  H   3.476  16.042  14.895 1.00 . B B . 256 PRO HG2  1 1 
        1  2188 2 1 66 PRO HG3  H   4.162  17.234  13.777 1.00 . B B . 256 PRO HG3  1 1 
        1  2189 2 1 66 PRO N    N   4.423  15.147  11.940 1.00 . B B . 256 PRO N    1 1 
        1  2190 2 1 66 PRO O    O   5.485  12.680  13.091 1.00 . B B . 256 PRO O    1 1 
        1  2191 2 1 67 ASP C    C   9.530  12.181  12.656 1.00 . B B . 257 ASP C    1 1 
        1  2192 2 1 67 ASP CA   C   8.062  12.079  12.277 1.00 . B B . 257 ASP CA   1 1 
        1  2193 2 1 67 ASP CB   C   7.935  11.411  10.902 1.00 . B B . 257 ASP CB   1 1 
        1  2194 2 1 67 ASP CG   C   8.890  11.993   9.876 1.00 . B B . 257 ASP CG   1 1 
        1  2195 2 1 67 ASP H    H   7.975  14.172  11.962 1.00 . B B . 257 ASP H    1 1 
        1  2196 2 1 67 ASP HA   H   7.551  11.476  13.012 1.00 . B B . 257 ASP HA   1 1 
        1  2197 2 1 67 ASP HB2  H   8.144  10.357  11.001 1.00 . B B . 257 ASP HB2  1 1 
        1  2198 2 1 67 ASP HB3  H   6.926  11.540  10.541 1.00 . B B . 257 ASP HB3  1 1 
        1  2199 2 1 67 ASP N    N   7.450  13.404  12.277 1.00 . B B . 257 ASP N    1 1 
        1  2200 2 1 67 ASP O    O  10.110  13.268  12.637 1.00 . B B . 257 ASP O    1 1 
        1  2201 2 1 67 ASP OD1  O   8.580  13.058   9.304 1.00 . B B . 257 ASP OD1  1 1 
        1  2202 2 1 67 ASP OD2  O   9.951  11.386   9.624 1.00 . B B . 257 ASP OD2  1 1 
        1  2203 2 1 68 GLU C    C  12.214   9.889  12.542 1.00 . B B . 258 GLU C    1 1 
        1  2204 2 1 68 GLU CA   C  11.530  10.990  13.343 1.00 . B B . 258 GLU CA   1 1 
        1  2205 2 1 68 GLU CB   C  11.708  10.737  14.841 1.00 . B B . 258 GLU CB   1 1 
        1  2206 2 1 68 GLU CD   C  11.315  11.561  17.193 1.00 . B B . 258 GLU CD   1 1 
        1  2207 2 1 68 GLU CG   C  11.152  11.847  15.717 1.00 . B B . 258 GLU CG   1 1 
        1  2208 2 1 68 GLU H    H   9.590  10.224  13.031 1.00 . B B . 258 GLU H    1 1 
        1  2209 2 1 68 GLU HA   H  11.976  11.939  13.088 1.00 . B B . 258 GLU HA   1 1 
        1  2210 2 1 68 GLU HB2  H  11.205   9.818  15.101 1.00 . B B . 258 GLU HB2  1 1 
        1  2211 2 1 68 GLU HB3  H  12.760  10.632  15.053 1.00 . B B . 258 GLU HB3  1 1 
        1  2212 2 1 68 GLU HG2  H  11.672  12.765  15.485 1.00 . B B . 258 GLU HG2  1 1 
        1  2213 2 1 68 GLU HG3  H  10.100  11.966  15.501 1.00 . B B . 258 GLU HG3  1 1 
        1  2214 2 1 68 GLU N    N  10.120  11.050  13.003 1.00 . B B . 258 GLU N    1 1 
        1  2215 2 1 68 GLU O    O  12.071   8.707  12.849 1.00 . B B . 258 GLU O    1 1 
        1  2216 2 1 68 GLU OE1  O  10.335  11.121  17.827 1.00 . B B . 258 GLU OE1  1 1 
        1  2217 2 1 68 GLU OE2  O  12.425  11.774  17.726 1.00 . B B . 258 GLU OE2  1 1 
        1  2218 2 1 69 GLY C    C  15.040   9.041  11.133 1.00 . B B . 259 GLY C    1 1 
        1  2219 2 1 69 GLY CA   C  13.623   9.309  10.673 1.00 . B B . 259 GLY CA   1 1 
        1  2220 2 1 69 GLY H    H  13.025  11.239  11.309 1.00 . B B . 259 GLY H    1 1 
        1  2221 2 1 69 GLY HA2  H  13.066   8.383  10.696 1.00 . B B . 259 GLY HA2  1 1 
        1  2222 2 1 69 GLY HA3  H  13.647   9.676   9.659 1.00 . B B . 259 GLY HA3  1 1 
        1  2223 2 1 69 GLY N    N  12.947  10.281  11.510 1.00 . B B . 259 GLY N    1 1 
        1  2224 2 1 69 GLY O    O  15.726   8.176  10.584 1.00 . B B . 259 GLY O    1 1 
        1  2225 2 1 70 GLY C    C  17.813  10.510  12.003 1.00 . B B . 260 GLY C    1 1 
        1  2226 2 1 70 GLY CA   C  16.809   9.600  12.674 1.00 . B B . 260 GLY CA   1 1 
        1  2227 2 1 70 GLY H    H  14.890  10.465  12.522 1.00 . B B . 260 GLY H    1 1 
        1  2228 2 1 70 GLY HA2  H  16.795   9.811  13.733 1.00 . B B . 260 GLY HA2  1 1 
        1  2229 2 1 70 GLY HA3  H  17.110   8.574  12.525 1.00 . B B . 260 GLY HA3  1 1 
        1  2230 2 1 70 GLY N    N  15.477   9.781  12.141 1.00 . B B . 260 GLY N    1 1 
        1  2231 2 1 70 GLY O    O  19.001  10.138  11.924 1.00 . B B . 260 GLY O    1 1 
        1  2232 2 1 70 GLY OXT  O  17.413  11.602  11.544 1.00 . B B . 260 GLY OXT  1 1 
        1  2233 3 2  1 .   C    C   3.284  -3.707 -10.128 1.00 . C A . 301 C05 C    1 1 
        1  2234 3 2  1 .   C1   C   4.779  -1.625  -9.925 1.00 . C A . 301 C05 C1   1 1 
        1  2235 3 2  1 .   C10  C  -0.486  -8.547  -8.994 1.00 . C A . 301 C05 C10  1 1 
        1  2236 3 2  1 .   C11  C  -1.779  -8.453  -8.599 1.00 . C A . 301 C05 C11  1 1 
        1  2237 3 2  1 .   C12  C  -2.542  -8.619  -9.739 1.00 . C A . 301 C05 C12  1 1 
        1  2238 3 2  1 .   C13  C  -1.665  -8.799 -10.768 1.00 . C A . 301 C05 C13  1 1 
        1  2239 3 2  1 .   C2   C   4.553  -1.170  -8.453 1.00 . C A . 301 C05 C2   1 1 
        1  2240 3 2  1 .   C3   C   5.730  -1.691  -7.626 1.00 . C A . 301 C05 C3   1 1 
        1  2241 3 2  1 .   C4   C   6.817  -2.090  -8.606 1.00 . C A . 301 C05 C4   1 1 
        1  2242 3 2  1 .   C5   C   6.133  -2.344  -9.957 1.00 . C A . 301 C05 C5   1 1 
        1  2243 3 2  1 .   C6   C   2.848  -5.355  -7.976 1.00 . C A . 301 C05 C6   1 1 
        1  2244 3 2  1 .   C7   C   2.441  -6.740  -8.388 1.00 . C A . 301 C05 C7   1 1 
        1  2245 3 2  1 .   C8   C   3.246  -5.388  -6.518 1.00 . C A . 301 C05 C8   1 1 
        1  2246 3 2  1 .   C9   C   0.681  -8.429  -8.069 1.00 . C A . 301 C05 C9   1 1 
        1  2247 3 2  1 .   H    H   4.857  -0.746 -10.551 1.00 . C A . 301 C05 H    1 1 
        1  2248 3 2  1 .   H1   H   4.514  -0.079  -8.399 1.00 . C A . 301 C05 H1   1 1 
        1  2249 3 2  1 .   H10  H   3.602  -4.411  -6.203 1.00 . C A . 301 C05 H10  1 1 
        1  2250 3 2  1 .   H11  H   2.399  -5.671  -5.904 1.00 . C A . 301 C05 H11  1 1 
        1  2251 3 2  1 .   H12  H   4.038  -6.113  -6.365 1.00 . C A . 301 C05 H12  1 1 
        1  2252 3 2  1 .   H13  H   0.534  -6.332  -7.784 1.00 . C A . 301 C05 H13  1 1 
        1  2253 3 2  1 .   H14  H   0.390  -8.696  -7.040 1.00 . C A . 301 C05 H14  1 1 
        1  2254 3 2  1 .   H15  H   1.486  -9.089  -8.383 1.00 . C A . 301 C05 H15  1 1 
        1  2255 3 2  1 .   H16  H  -2.160  -8.283  -7.595 1.00 . C A . 301 C05 H16  1 1 
        1  2256 3 2  1 .   H17  H  -3.629  -8.606  -9.784 1.00 . C A . 301 C05 H17  1 1 
        1  2257 3 2  1 .   H18  H  -1.818  -8.962 -11.824 1.00 . C A . 301 C05 H18  1 1 
        1  2258 3 2  1 .   H2   H   3.618  -1.568  -8.069 1.00 . C A . 301 C05 H2   1 1 
        1  2259 3 2  1 .   H3   H   5.419  -2.557  -7.045 1.00 . C A . 301 C05 H3   1 1 
        1  2260 3 2  1 .   H4   H   6.091  -0.924  -6.939 1.00 . C A . 301 C05 H4   1 1 
        1  2261 3 2  1 .   H5   H   7.543  -1.282  -8.705 1.00 . C A . 301 C05 H5   1 1 
        1  2262 3 2  1 .   H6   H   7.335  -2.984  -8.261 1.00 . C A . 301 C05 H6   1 1 
        1  2263 3 2  1 .   H7   H   5.985  -3.383 -10.102 1.00 . C A . 301 C05 H7   1 1 
        1  2264 3 2  1 .   H8   H   6.749  -1.963 -10.776 1.00 . C A . 301 C05 H8   1 1 
        1  2265 3 2  1 .   H9   H   1.973  -4.722  -8.097 1.00 . C A . 301 C05 H9   1 1 
        1  2266 3 2  1 .   N    N   2.768  -1.987 -11.369 1.00 . C A . 301 C05 N    1 1 
        1  2267 3 2  1 .   N1   N   1.876  -3.005 -11.540 1.00 . C A . 301 C05 N1   1 1 
        1  2268 3 2  1 .   N2   N   2.216  -4.106 -10.731 1.00 . C A . 301 C05 N2   1 1 
        1  2269 3 2  1 .   N3   N   3.639  -2.458 -10.445 1.00 . C A . 301 C05 N3   1 1 
        1  2270 3 2  1 .   N4   N   1.179  -7.067  -8.059 1.00 . C A . 301 C05 N4   1 1 
        1  2271 3 2  1 .   O    O   3.184  -7.511  -8.969 1.00 . C A . 301 C05 O    1 1 
        1  2272 3 2  1 .   O1   O  -0.307  -8.765 -10.367 1.00 . C A . 301 C05 O1   1 1 
        1  2273 3 2  1 .   S    S   4.187  -4.687  -9.004 1.00 . C A . 301 C05 S    1 1 
        1  2274 4 2  1 .   C    C   3.216   3.764  10.326 1.00 . D B . 301 C05 C    1 1 
        1  2275 4 2  1 .   C1   C   4.687   1.662  10.151 1.00 . D B . 301 C05 C1   1 1 
        1  2276 4 2  1 .   C10  C  -0.486   8.640   9.126 1.00 . D B . 301 C05 C10  1 1 
        1  2277 4 2  1 .   C11  C  -1.778   8.558   8.722 1.00 . D B . 301 C05 C11  1 1 
        1  2278 4 2  1 .   C12  C  -2.547   8.743   9.855 1.00 . D B . 301 C05 C12  1 1 
        1  2279 4 2  1 .   C13  C  -1.675   8.921  10.889 1.00 . D B . 301 C05 C13  1 1 
        1  2280 4 2  1 .   C2   C   4.466   1.198   8.681 1.00 . D B . 301 C05 C2   1 1 
        1  2281 4 2  1 .   C3   C   5.655   1.698   7.858 1.00 . D B . 301 C05 C3   1 1 
        1  2282 4 2  1 .   C4   C   6.740   2.091   8.843 1.00 . D B . 301 C05 C4   1 1 
        1  2283 4 2  1 .   C5   C   6.049   2.365  10.187 1.00 . D B . 301 C05 C5   1 1 
        1  2284 4 2  1 .   C6   C   2.815   5.399   8.158 1.00 . D B . 301 C05 C6   1 1 
        1  2285 4 2  1 .   C7   C   2.422   6.792   8.555 1.00 . D B . 301 C05 C7   1 1 
        1  2286 4 2  1 .   C8   C   3.224   5.415   6.702 1.00 . D B . 301 C05 C8   1 1 
        1  2287 4 2  1 .   C9   C   0.686   8.500   8.210 1.00 . D B . 301 C05 C9   1 1 
        1  2288 4 2  1 .   H    H   4.750   0.788  10.785 1.00 . D B . 301 C05 H    1 1 
        1  2289 4 2  1 .   H1   H   4.414   0.107   8.636 1.00 . D B . 301 C05 H1   1 1 
        1  2290 4 2  1 .   H10  H   3.570   4.431   6.398 1.00 . D B . 301 C05 H10  1 1 
        1  2291 4 2  1 .   H11  H   2.385   5.703   6.080 1.00 . D B . 301 C05 H11  1 1 
        1  2292 4 2  1 .   H12  H   4.026   6.129   6.549 1.00 . D B . 301 C05 H12  1 1 
        1  2293 4 2  1 .   H13  H   0.515   6.403   7.941 1.00 . D B . 301 C05 H13  1 1 
        1  2294 4 2  1 .   H14  H   0.405   8.762   7.177 1.00 . D B . 301 C05 H14  1 1 
        1  2295 4 2  1 .   H15  H   1.496   9.153   8.524 1.00 . D B . 301 C05 H15  1 1 
        1  2296 4 2  1 .   H16  H  -2.154   8.385   7.717 1.00 . D B . 301 C05 H16  1 1 
        1  2297 4 2  1 .   H17  H  -3.634   8.744   9.893 1.00 . D B . 301 C05 H17  1 1 
        1  2298 4 2  1 .   H18  H  -1.833   9.094  11.943 1.00 . D B . 301 C05 H18  1 1 
        1  2299 4 2  1 .   H2   H   3.538   1.604   8.287 1.00 . D B . 301 C05 H2   1 1 
        1  2300 4 2  1 .   H3   H   5.359   2.562   7.268 1.00 . D B . 301 C05 H3   1 1 
        1  2301 4 2  1 .   H4   H   6.011   0.921   7.180 1.00 . D B . 301 C05 H4   1 1 
        1  2302 4 2  1 .   H5   H   7.455   1.276   8.953 1.00 . D B . 301 C05 H5   1 1 
        1  2303 4 2  1 .   H6   H   7.271   2.976   8.494 1.00 . D B . 301 C05 H6   1 1 
        1  2304 4 2  1 .   H7   H   5.913   3.407  10.322 1.00 . D B . 301 C05 H7   1 1 
        1  2305 4 2  1 .   H8   H   6.655   1.983  11.013 1.00 . D B . 301 C05 H8   1 1 
        1  2306 4 2  1 .   H9   H   1.932   4.778   8.278 1.00 . D B . 301 C05 H9   1 1 
        1  2307 4 2  1 .   N    N   2.670   2.061  11.578 1.00 . D B . 301 C05 N    1 1 
        1  2308 4 2  1 .   N1   N   1.790   3.091  11.734 1.00 . D B . 301 C05 N1   1 1 
        1  2309 4 2  1 .   N2   N   2.149   4.181  10.918 1.00 . D B . 301 C05 N2   1 1 
        1  2310 4 2  1 .   N3   N   3.554   2.513  10.656 1.00 . D B . 301 C05 N3   1 1 
        1  2311 4 2  1 .   N4   N   1.167   7.132   8.215 1.00 . D B . 301 C05 N4   1 1 
        1  2312 4 2  1 .   O    O   3.171   7.559   9.135 1.00 . D B . 301 C05 O    1 1 
        1  2313 4 2  1 .   O1   O  -0.314   8.867  10.498 1.00 . D B . 301 C05 O1   1 1 
        1  2314 4 2  1 .   S    S   4.139   4.723   9.201 1.00 . D B . 301 C05 S    1 1 
        2  2315 1 1  1 ASP C    C -35.927   0.565   5.586 1.00 . A A . 191 ASP C    1 1 
        2  2316 1 1  1 ASP CA   C -37.078   1.354   6.197 1.00 . A A . 191 ASP CA   1 1 
        2  2317 1 1  1 ASP CB   C -36.594   2.091   7.451 1.00 . A A . 191 ASP CB   1 1 
        2  2318 1 1  1 ASP CG   C -37.627   3.047   8.003 1.00 . A A . 191 ASP CG   1 1 
        2  2319 1 1  1 ASP H1   H -38.973   0.983   6.983 1.00 . A A . 191 ASP H1   1 1 
        2  2320 1 1  1 ASP H2   H -37.883  -0.296   7.184 1.00 . A A . 191 ASP H2   1 1 
        2  2321 1 1  1 ASP H3   H -38.570   0.001   5.670 1.00 . A A . 191 ASP H3   1 1 
        2  2322 1 1  1 ASP HA   H -37.426   2.076   5.473 1.00 . A A . 191 ASP HA   1 1 
        2  2323 1 1  1 ASP HB2  H -36.360   1.367   8.217 1.00 . A A . 191 ASP HB2  1 1 
        2  2324 1 1  1 ASP HB3  H -35.705   2.651   7.210 1.00 . A A . 191 ASP HB3  1 1 
        2  2325 1 1  1 ASP N    N -38.203   0.448   6.532 1.00 . A A . 191 ASP N    1 1 
        2  2326 1 1  1 ASP O    O -34.773   0.713   5.993 1.00 . A A . 191 ASP O    1 1 
        2  2327 1 1  1 ASP OD1  O -38.464   2.617   8.824 1.00 . A A . 191 ASP OD1  1 1 
        2  2328 1 1  1 ASP OD2  O -37.598   4.238   7.633 1.00 . A A . 191 ASP OD2  1 1 
        2  2329 1 1  2 GLU C    C -34.112  -0.420   3.385 1.00 . A A . 192 GLU C    1 1 
        2  2330 1 1  2 GLU CA   C -35.284  -1.177   4.001 1.00 . A A . 192 GLU CA   1 1 
        2  2331 1 1  2 GLU CB   C -35.965  -2.041   2.937 1.00 . A A . 192 GLU CB   1 1 
        2  2332 1 1  2 GLU CD   C -34.724  -4.173   3.467 1.00 . A A . 192 GLU CD   1 1 
        2  2333 1 1  2 GLU CG   C -35.091  -3.166   2.401 1.00 . A A . 192 GLU CG   1 1 
        2  2334 1 1  2 GLU H    H -37.164  -0.246   4.241 1.00 . A A . 192 GLU H    1 1 
        2  2335 1 1  2 GLU HA   H -34.909  -1.818   4.784 1.00 . A A . 192 GLU HA   1 1 
        2  2336 1 1  2 GLU HB2  H -36.854  -2.481   3.365 1.00 . A A . 192 GLU HB2  1 1 
        2  2337 1 1  2 GLU HB3  H -36.249  -1.411   2.108 1.00 . A A . 192 GLU HB3  1 1 
        2  2338 1 1  2 GLU HG2  H -35.625  -3.676   1.616 1.00 . A A . 192 GLU HG2  1 1 
        2  2339 1 1  2 GLU HG3  H -34.182  -2.739   2.002 1.00 . A A . 192 GLU HG3  1 1 
        2  2340 1 1  2 GLU N    N -36.250  -0.262   4.596 1.00 . A A . 192 GLU N    1 1 
        2  2341 1 1  2 GLU O    O -32.965  -0.601   3.795 1.00 . A A . 192 GLU O    1 1 
        2  2342 1 1  2 GLU OE1  O -33.521  -4.328   3.763 1.00 . A A . 192 GLU OE1  1 1 
        2  2343 1 1  2 GLU OE2  O -35.640  -4.809   4.025 1.00 . A A . 192 GLU OE2  1 1 
        2  2344 1 1  3 ALA C    C -32.642   2.134   2.655 1.00 . A A . 193 ALA C    1 1 
        2  2345 1 1  3 ALA CA   C -33.351   1.175   1.723 1.00 . A A . 193 ALA CA   1 1 
        2  2346 1 1  3 ALA CB   C -33.910   1.929   0.533 1.00 . A A . 193 ALA CB   1 1 
        2  2347 1 1  3 ALA H    H -35.336   0.601   2.165 1.00 . A A . 193 ALA H    1 1 
        2  2348 1 1  3 ALA HA   H -32.638   0.453   1.356 1.00 . A A . 193 ALA HA   1 1 
        2  2349 1 1  3 ALA HB1  H -34.393   1.233  -0.137 1.00 . A A . 193 ALA HB1  1 1 
        2  2350 1 1  3 ALA HB2  H -33.101   2.437   0.013 1.00 . A A . 193 ALA HB2  1 1 
        2  2351 1 1  3 ALA HB3  H -34.628   2.655   0.877 1.00 . A A . 193 ALA HB3  1 1 
        2  2352 1 1  3 ALA N    N -34.400   0.446   2.417 1.00 . A A . 193 ALA N    1 1 
        2  2353 1 1  3 ALA O    O -31.445   2.358   2.516 1.00 . A A . 193 ALA O    1 1 
        2  2354 1 1  4 ALA C    C -31.637   3.038   5.313 1.00 . A A . 194 ALA C    1 1 
        2  2355 1 1  4 ALA CA   C -32.816   3.643   4.553 1.00 . A A . 194 ALA CA   1 1 
        2  2356 1 1  4 ALA CB   C -33.886   4.113   5.515 1.00 . A A . 194 ALA CB   1 1 
        2  2357 1 1  4 ALA H    H -34.328   2.456   3.682 1.00 . A A . 194 ALA H    1 1 
        2  2358 1 1  4 ALA HA   H -32.475   4.500   3.990 1.00 . A A . 194 ALA HA   1 1 
        2  2359 1 1  4 ALA HB1  H -33.513   4.946   6.086 1.00 . A A . 194 ALA HB1  1 1 
        2  2360 1 1  4 ALA HB2  H -34.147   3.305   6.179 1.00 . A A . 194 ALA HB2  1 1 
        2  2361 1 1  4 ALA HB3  H -34.757   4.416   4.955 1.00 . A A . 194 ALA HB3  1 1 
        2  2362 1 1  4 ALA N    N -33.378   2.689   3.611 1.00 . A A . 194 ALA N    1 1 
        2  2363 1 1  4 ALA O    O -30.626   3.706   5.545 1.00 . A A . 194 ALA O    1 1 
        2  2364 1 1  5 GLU C    C -29.487   0.912   5.411 1.00 . A A . 195 GLU C    1 1 
        2  2365 1 1  5 GLU CA   C -30.686   1.048   6.344 1.00 . A A . 195 GLU CA   1 1 
        2  2366 1 1  5 GLU CB   C -31.157  -0.337   6.791 1.00 . A A . 195 GLU CB   1 1 
        2  2367 1 1  5 GLU CD   C -32.704  -1.690   8.245 1.00 . A A . 195 GLU CD   1 1 
        2  2368 1 1  5 GLU CG   C -32.284  -0.304   7.809 1.00 . A A . 195 GLU CG   1 1 
        2  2369 1 1  5 GLU H    H -32.613   1.301   5.504 1.00 . A A . 195 GLU H    1 1 
        2  2370 1 1  5 GLU HA   H -30.390   1.618   7.213 1.00 . A A . 195 GLU HA   1 1 
        2  2371 1 1  5 GLU HB2  H -31.502  -0.882   5.924 1.00 . A A . 195 GLU HB2  1 1 
        2  2372 1 1  5 GLU HB3  H -30.322  -0.865   7.227 1.00 . A A . 195 GLU HB3  1 1 
        2  2373 1 1  5 GLU HG2  H -31.955   0.246   8.676 1.00 . A A . 195 GLU HG2  1 1 
        2  2374 1 1  5 GLU HG3  H -33.135   0.194   7.371 1.00 . A A . 195 GLU HG3  1 1 
        2  2375 1 1  5 GLU N    N -31.766   1.767   5.680 1.00 . A A . 195 GLU N    1 1 
        2  2376 1 1  5 GLU O    O -28.334   1.019   5.833 1.00 . A A . 195 GLU O    1 1 
        2  2377 1 1  5 GLU OE1  O -32.003  -2.292   9.084 1.00 . A A . 195 GLU OE1  1 1 
        2  2378 1 1  5 GLU OE2  O -33.732  -2.193   7.746 1.00 . A A . 195 GLU OE2  1 1 
        2  2379 1 1  6 LEU C    C -28.088   1.926   2.823 1.00 . A A . 196 LEU C    1 1 
        2  2380 1 1  6 LEU CA   C -28.718   0.569   3.133 1.00 . A A . 196 LEU CA   1 1 
        2  2381 1 1  6 LEU CB   C -29.246  -0.075   1.849 1.00 . A A . 196 LEU CB   1 1 
        2  2382 1 1  6 LEU CD1  C -30.841  -2.022   1.926 1.00 . A A . 196 LEU CD1  1 1 
        2  2383 1 1  6 LEU CD2  C -28.677  -2.219   0.694 1.00 . A A . 196 LEU CD2  1 1 
        2  2384 1 1  6 LEU CG   C -29.383  -1.600   1.889 1.00 . A A . 196 LEU CG   1 1 
        2  2385 1 1  6 LEU H    H -30.706   0.609   3.856 1.00 . A A . 196 LEU H    1 1 
        2  2386 1 1  6 LEU HA   H -27.953  -0.072   3.548 1.00 . A A . 196 LEU HA   1 1 
        2  2387 1 1  6 LEU HB2  H -30.217   0.348   1.633 1.00 . A A . 196 LEU HB2  1 1 
        2  2388 1 1  6 LEU HB3  H -28.575   0.181   1.043 1.00 . A A . 196 LEU HB3  1 1 
        2  2389 1 1  6 LEU HD11 H -31.332  -1.552   2.763 1.00 . A A . 196 LEU HD11 1 1 
        2  2390 1 1  6 LEU HD12 H -30.898  -3.094   2.030 1.00 . A A . 196 LEU HD12 1 1 
        2  2391 1 1  6 LEU HD13 H -31.324  -1.727   1.010 1.00 . A A . 196 LEU HD13 1 1 
        2  2392 1 1  6 LEU HD21 H -27.634  -1.927   0.695 1.00 . A A . 196 LEU HD21 1 1 
        2  2393 1 1  6 LEU HD22 H -29.146  -1.874  -0.214 1.00 . A A . 196 LEU HD22 1 1 
        2  2394 1 1  6 LEU HD23 H -28.749  -3.294   0.751 1.00 . A A . 196 LEU HD23 1 1 
        2  2395 1 1  6 LEU HG   H -28.912  -1.974   2.785 1.00 . A A . 196 LEU HG   1 1 
        2  2396 1 1  6 LEU N    N -29.768   0.690   4.132 1.00 . A A . 196 LEU N    1 1 
        2  2397 1 1  6 LEU O    O -26.925   1.995   2.426 1.00 . A A . 196 LEU O    1 1 
        2  2398 1 1  7 MET C    C -27.183   4.604   3.776 1.00 . A A . 197 MET C    1 1 
        2  2399 1 1  7 MET CA   C -28.336   4.353   2.814 1.00 . A A . 197 MET CA   1 1 
        2  2400 1 1  7 MET CB   C -29.426   5.407   3.049 1.00 . A A . 197 MET CB   1 1 
        2  2401 1 1  7 MET CE   C -32.084   5.135  -0.139 1.00 . A A . 197 MET CE   1 1 
        2  2402 1 1  7 MET CG   C -30.682   5.217   2.213 1.00 . A A . 197 MET CG   1 1 
        2  2403 1 1  7 MET H    H -29.793   2.875   3.270 1.00 . A A . 197 MET H    1 1 
        2  2404 1 1  7 MET HA   H -27.971   4.429   1.798 1.00 . A A . 197 MET HA   1 1 
        2  2405 1 1  7 MET HB2  H -29.711   5.381   4.090 1.00 . A A . 197 MET HB2  1 1 
        2  2406 1 1  7 MET HB3  H -29.017   6.381   2.824 1.00 . A A . 197 MET HB3  1 1 
        2  2407 1 1  7 MET HE1  H -32.743   5.868   0.305 1.00 . A A . 197 MET HE1  1 1 
        2  2408 1 1  7 MET HE2  H -32.411   4.139   0.145 1.00 . A A . 197 MET HE2  1 1 
        2  2409 1 1  7 MET HE3  H -32.109   5.230  -1.214 1.00 . A A . 197 MET HE3  1 1 
        2  2410 1 1  7 MET HG2  H -31.070   4.233   2.393 1.00 . A A . 197 MET HG2  1 1 
        2  2411 1 1  7 MET HG3  H -31.414   5.935   2.519 1.00 . A A . 197 MET HG3  1 1 
        2  2412 1 1  7 MET N    N -28.853   2.998   3.009 1.00 . A A . 197 MET N    1 1 
        2  2413 1 1  7 MET O    O -26.161   5.182   3.410 1.00 . A A . 197 MET O    1 1 
        2  2414 1 1  7 MET SD   S -30.412   5.405   0.446 1.00 . A A . 197 MET SD   1 1 
        2  2415 1 1  8 GLN C    C -25.200   3.261   5.734 1.00 . A A . 198 GLN C    1 1 
        2  2416 1 1  8 GLN CA   C -26.305   4.273   6.015 1.00 . A A . 198 GLN CA   1 1 
        2  2417 1 1  8 GLN CB   C -26.877   4.052   7.417 1.00 . A A . 198 GLN CB   1 1 
        2  2418 1 1  8 GLN CD   C -26.408   3.874   9.894 1.00 . A A . 198 GLN CD   1 1 
        2  2419 1 1  8 GLN CG   C -25.837   4.157   8.520 1.00 . A A . 198 GLN CG   1 1 
        2  2420 1 1  8 GLN H    H -28.210   3.746   5.260 1.00 . A A . 198 GLN H    1 1 
        2  2421 1 1  8 GLN HA   H -25.891   5.270   5.951 1.00 . A A . 198 GLN HA   1 1 
        2  2422 1 1  8 GLN HB2  H -27.643   4.790   7.602 1.00 . A A . 198 GLN HB2  1 1 
        2  2423 1 1  8 GLN HB3  H -27.320   3.067   7.462 1.00 . A A . 198 GLN HB3  1 1 
        2  2424 1 1  8 GLN HE21 H -24.660   3.151  10.492 1.00 . A A . 198 GLN HE21 1 1 
        2  2425 1 1  8 GLN HE22 H -25.919   3.142  11.670 1.00 . A A . 198 GLN HE22 1 1 
        2  2426 1 1  8 GLN HG2  H -25.048   3.446   8.323 1.00 . A A . 198 GLN HG2  1 1 
        2  2427 1 1  8 GLN HG3  H -25.427   5.156   8.516 1.00 . A A . 198 GLN HG3  1 1 
        2  2428 1 1  8 GLN N    N -27.354   4.158   5.013 1.00 . A A . 198 GLN N    1 1 
        2  2429 1 1  8 GLN NE2  N -25.582   3.335  10.774 1.00 . A A . 198 GLN NE2  1 1 
        2  2430 1 1  8 GLN O    O -24.024   3.513   6.004 1.00 . A A . 198 GLN O    1 1 
        2  2431 1 1  8 GLN OE1  O -27.581   4.133  10.164 1.00 . A A . 198 GLN OE1  1 1 
        2  2432 1 1  9 GLN C    C -23.624   1.532   3.819 1.00 . A A . 199 GLN C    1 1 
        2  2433 1 1  9 GLN CA   C -24.632   1.070   4.863 1.00 . A A . 199 GLN CA   1 1 
        2  2434 1 1  9 GLN CB   C -25.354  -0.189   4.381 1.00 . A A . 199 GLN CB   1 1 
        2  2435 1 1  9 GLN CD   C -25.147  -2.638   3.768 1.00 . A A . 199 GLN CD   1 1 
        2  2436 1 1  9 GLN CG   C -24.416  -1.349   4.091 1.00 . A A . 199 GLN CG   1 1 
        2  2437 1 1  9 GLN H    H -26.530   1.985   4.966 1.00 . A A . 199 GLN H    1 1 
        2  2438 1 1  9 GLN HA   H -24.097   0.839   5.773 1.00 . A A . 199 GLN HA   1 1 
        2  2439 1 1  9 GLN HB2  H -26.057  -0.500   5.140 1.00 . A A . 199 GLN HB2  1 1 
        2  2440 1 1  9 GLN HB3  H -25.894   0.045   3.476 1.00 . A A . 199 GLN HB3  1 1 
        2  2441 1 1  9 GLN HE21 H -26.669  -1.630   3.003 1.00 . A A . 199 GLN HE21 1 1 
        2  2442 1 1  9 GLN HE22 H -26.823  -3.341   2.975 1.00 . A A . 199 GLN HE22 1 1 
        2  2443 1 1  9 GLN HG2  H -23.793  -1.089   3.249 1.00 . A A . 199 GLN HG2  1 1 
        2  2444 1 1  9 GLN HG3  H -23.796  -1.511   4.959 1.00 . A A . 199 GLN HG3  1 1 
        2  2445 1 1  9 GLN N    N -25.583   2.123   5.171 1.00 . A A . 199 GLN N    1 1 
        2  2446 1 1  9 GLN NE2  N -26.331  -2.522   3.191 1.00 . A A . 199 GLN NE2  1 1 
        2  2447 1 1  9 GLN O    O -22.428   1.322   3.982 1.00 . A A . 199 GLN O    1 1 
        2  2448 1 1  9 GLN OE1  O -24.650  -3.730   4.038 1.00 . A A . 199 GLN OE1  1 1 
        2  2449 1 1 10 VAL C    C -22.271   3.746   2.297 1.00 . A A . 200 VAL C    1 1 
        2  2450 1 1 10 VAL CA   C -23.181   2.669   1.728 1.00 . A A . 200 VAL CA   1 1 
        2  2451 1 1 10 VAL CB   C -23.887   3.220   0.474 1.00 . A A . 200 VAL CB   1 1 
        2  2452 1 1 10 VAL CG1  C -24.681   2.133  -0.209 1.00 . A A . 200 VAL CG1  1 1 
        2  2453 1 1 10 VAL CG2  C -24.764   4.405   0.800 1.00 . A A . 200 VAL CG2  1 1 
        2  2454 1 1 10 VAL H    H -25.065   2.319   2.653 1.00 . A A . 200 VAL H    1 1 
        2  2455 1 1 10 VAL HA   H -22.572   1.832   1.420 1.00 . A A . 200 VAL HA   1 1 
        2  2456 1 1 10 VAL HB   H -23.129   3.555  -0.213 1.00 . A A . 200 VAL HB   1 1 
        2  2457 1 1 10 VAL HG11 H -25.186   2.547  -1.067 1.00 . A A . 200 VAL HG11 1 1 
        2  2458 1 1 10 VAL HG12 H -25.401   1.728   0.483 1.00 . A A . 200 VAL HG12 1 1 
        2  2459 1 1 10 VAL HG13 H -24.009   1.354  -0.532 1.00 . A A . 200 VAL HG13 1 1 
        2  2460 1 1 10 VAL HG21 H -25.263   4.736  -0.097 1.00 . A A . 200 VAL HG21 1 1 
        2  2461 1 1 10 VAL HG22 H -24.148   5.204   1.183 1.00 . A A . 200 VAL HG22 1 1 
        2  2462 1 1 10 VAL HG23 H -25.496   4.124   1.540 1.00 . A A . 200 VAL HG23 1 1 
        2  2463 1 1 10 VAL N    N -24.096   2.178   2.751 1.00 . A A . 200 VAL N    1 1 
        2  2464 1 1 10 VAL O    O -21.168   3.949   1.805 1.00 . A A . 200 VAL O    1 1 
        2  2465 1 1 11 LYS C    C -20.706   4.794   4.646 1.00 . A A . 201 LYS C    1 1 
        2  2466 1 1 11 LYS CA   C -21.922   5.439   3.998 1.00 . A A . 201 LYS CA   1 1 
        2  2467 1 1 11 LYS CB   C -22.726   6.195   5.057 1.00 . A A . 201 LYS CB   1 1 
        2  2468 1 1 11 LYS CD   C -23.655   8.117   3.735 1.00 . A A . 201 LYS CD   1 1 
        2  2469 1 1 11 LYS CE   C -25.113   7.978   4.145 1.00 . A A . 201 LYS CE   1 1 
        2  2470 1 1 11 LYS CG   C -22.724   7.702   4.860 1.00 . A A . 201 LYS CG   1 1 
        2  2471 1 1 11 LYS H    H -23.630   4.233   3.685 1.00 . A A . 201 LYS H    1 1 
        2  2472 1 1 11 LYS HA   H -21.588   6.136   3.243 1.00 . A A . 201 LYS HA   1 1 
        2  2473 1 1 11 LYS HB2  H -23.748   5.849   5.029 1.00 . A A . 201 LYS HB2  1 1 
        2  2474 1 1 11 LYS HB3  H -22.308   5.979   6.030 1.00 . A A . 201 LYS HB3  1 1 
        2  2475 1 1 11 LYS HD2  H -23.459   9.147   3.477 1.00 . A A . 201 LYS HD2  1 1 
        2  2476 1 1 11 LYS HD3  H -23.473   7.486   2.879 1.00 . A A . 201 LYS HD3  1 1 
        2  2477 1 1 11 LYS HE2  H -25.296   6.956   4.438 1.00 . A A . 201 LYS HE2  1 1 
        2  2478 1 1 11 LYS HE3  H -25.301   8.630   4.986 1.00 . A A . 201 LYS HE3  1 1 
        2  2479 1 1 11 LYS HG2  H -23.044   8.176   5.775 1.00 . A A . 201 LYS HG2  1 1 
        2  2480 1 1 11 LYS HG3  H -21.719   8.022   4.620 1.00 . A A . 201 LYS HG3  1 1 
        2  2481 1 1 11 LYS HZ1  H -25.906   7.691   2.236 1.00 . A A . 201 LYS HZ1  1 1 
        2  2482 1 1 11 LYS HZ2  H -25.869   9.306   2.726 1.00 . A A . 201 LYS HZ2  1 1 
        2  2483 1 1 11 LYS HZ3  H -27.028   8.259   3.366 1.00 . A A . 201 LYS HZ3  1 1 
        2  2484 1 1 11 LYS N    N -22.730   4.424   3.344 1.00 . A A . 201 LYS N    1 1 
        2  2485 1 1 11 LYS NZ   N -26.042   8.333   3.042 1.00 . A A . 201 LYS NZ   1 1 
        2  2486 1 1 11 LYS O    O -19.572   5.084   4.280 1.00 . A A . 201 LYS O    1 1 
        2  2487 1 1 12 VAL C    C -19.011   2.392   5.375 1.00 . A A . 202 VAL C    1 1 
        2  2488 1 1 12 VAL CA   C -19.878   3.230   6.317 1.00 . A A . 202 VAL CA   1 1 
        2  2489 1 1 12 VAL CB   C -20.426   2.339   7.458 1.00 . A A . 202 VAL CB   1 1 
        2  2490 1 1 12 VAL CG1  C -21.345   3.139   8.362 1.00 . A A . 202 VAL CG1  1 1 
        2  2491 1 1 12 VAL CG2  C -21.149   1.116   6.916 1.00 . A A . 202 VAL CG2  1 1 
        2  2492 1 1 12 VAL H    H -21.888   3.658   5.793 1.00 . A A . 202 VAL H    1 1 
        2  2493 1 1 12 VAL HA   H -19.261   4.001   6.758 1.00 . A A . 202 VAL HA   1 1 
        2  2494 1 1 12 VAL HB   H -19.593   2.001   8.052 1.00 . A A . 202 VAL HB   1 1 
        2  2495 1 1 12 VAL HG11 H -22.185   3.501   7.787 1.00 . A A . 202 VAL HG11 1 1 
        2  2496 1 1 12 VAL HG12 H -20.801   3.976   8.775 1.00 . A A . 202 VAL HG12 1 1 
        2  2497 1 1 12 VAL HG13 H -21.700   2.508   9.162 1.00 . A A . 202 VAL HG13 1 1 
        2  2498 1 1 12 VAL HG21 H -21.520   0.525   7.738 1.00 . A A . 202 VAL HG21 1 1 
        2  2499 1 1 12 VAL HG22 H -20.463   0.526   6.328 1.00 . A A . 202 VAL HG22 1 1 
        2  2500 1 1 12 VAL HG23 H -21.975   1.432   6.297 1.00 . A A . 202 VAL HG23 1 1 
        2  2501 1 1 12 VAL N    N -20.955   3.889   5.586 1.00 . A A . 202 VAL N    1 1 
        2  2502 1 1 12 VAL O    O -17.821   2.188   5.619 1.00 . A A . 202 VAL O    1 1 
        2  2503 1 1 13 LEU C    C -18.019   1.950   2.432 1.00 . A A . 203 LEU C    1 1 
        2  2504 1 1 13 LEU CA   C -18.929   1.097   3.318 1.00 . A A . 203 LEU CA   1 1 
        2  2505 1 1 13 LEU CB   C -19.966   0.346   2.473 1.00 . A A . 203 LEU CB   1 1 
        2  2506 1 1 13 LEU CD1  C -18.954  -1.903   2.874 1.00 . A A . 203 LEU CD1  1 1 
        2  2507 1 1 13 LEU CD2  C -20.645  -1.608   1.059 1.00 . A A . 203 LEU CD2  1 1 
        2  2508 1 1 13 LEU CG   C -19.495  -0.954   1.820 1.00 . A A . 203 LEU CG   1 1 
        2  2509 1 1 13 LEU H    H -20.561   2.150   4.141 1.00 . A A . 203 LEU H    1 1 
        2  2510 1 1 13 LEU HA   H -18.326   0.384   3.857 1.00 . A A . 203 LEU HA   1 1 
        2  2511 1 1 13 LEU HB2  H -20.810   0.117   3.106 1.00 . A A . 203 LEU HB2  1 1 
        2  2512 1 1 13 LEU HB3  H -20.298   1.007   1.693 1.00 . A A . 203 LEU HB3  1 1 
        2  2513 1 1 13 LEU HD11 H -19.678  -2.002   3.669 1.00 . A A . 203 LEU HD11 1 1 
        2  2514 1 1 13 LEU HD12 H -18.031  -1.513   3.272 1.00 . A A . 203 LEU HD12 1 1 
        2  2515 1 1 13 LEU HD13 H -18.776  -2.869   2.432 1.00 . A A . 203 LEU HD13 1 1 
        2  2516 1 1 13 LEU HD21 H -21.029  -0.919   0.323 1.00 . A A . 203 LEU HD21 1 1 
        2  2517 1 1 13 LEU HD22 H -21.436  -1.872   1.748 1.00 . A A . 203 LEU HD22 1 1 
        2  2518 1 1 13 LEU HD23 H -20.290  -2.498   0.566 1.00 . A A . 203 LEU HD23 1 1 
        2  2519 1 1 13 LEU HG   H -18.703  -0.738   1.119 1.00 . A A . 203 LEU HG   1 1 
        2  2520 1 1 13 LEU N    N -19.616   1.932   4.289 1.00 . A A . 203 LEU N    1 1 
        2  2521 1 1 13 LEU O    O -16.894   1.559   2.117 1.00 . A A . 203 LEU O    1 1 
        2  2522 1 1 14 LYS C    C -16.649   4.741   1.992 1.00 . A A . 204 LYS C    1 1 
        2  2523 1 1 14 LYS CA   C -17.730   4.027   1.194 1.00 . A A . 204 LYS CA   1 1 
        2  2524 1 1 14 LYS CB   C -18.635   5.064   0.524 1.00 . A A . 204 LYS CB   1 1 
        2  2525 1 1 14 LYS CD   C -20.040   7.142   0.789 1.00 . A A . 204 LYS CD   1 1 
        2  2526 1 1 14 LYS CE   C -19.570   7.719  -0.538 1.00 . A A . 204 LYS CE   1 1 
        2  2527 1 1 14 LYS CG   C -18.978   6.250   1.418 1.00 . A A . 204 LYS CG   1 1 
        2  2528 1 1 14 LYS H    H -19.395   3.407   2.352 1.00 . A A . 204 LYS H    1 1 
        2  2529 1 1 14 LYS HA   H -17.259   3.426   0.432 1.00 . A A . 204 LYS HA   1 1 
        2  2530 1 1 14 LYS HB2  H -18.140   5.438  -0.358 1.00 . A A . 204 LYS HB2  1 1 
        2  2531 1 1 14 LYS HB3  H -19.556   4.582   0.231 1.00 . A A . 204 LYS HB3  1 1 
        2  2532 1 1 14 LYS HD2  H -20.932   6.559   0.622 1.00 . A A . 204 LYS HD2  1 1 
        2  2533 1 1 14 LYS HD3  H -20.260   7.954   1.466 1.00 . A A . 204 LYS HD3  1 1 
        2  2534 1 1 14 LYS HE2  H -18.681   8.302  -0.367 1.00 . A A . 204 LYS HE2  1 1 
        2  2535 1 1 14 LYS HE3  H -19.341   6.904  -1.208 1.00 . A A . 204 LYS HE3  1 1 
        2  2536 1 1 14 LYS HG2  H -19.334   5.885   2.373 1.00 . A A . 204 LYS HG2  1 1 
        2  2537 1 1 14 LYS HG3  H -18.083   6.834   1.575 1.00 . A A . 204 LYS HG3  1 1 
        2  2538 1 1 14 LYS HZ1  H -20.838   9.374  -0.533 1.00 . A A . 204 LYS HZ1  1 1 
        2  2539 1 1 14 LYS HZ2  H -21.459   8.038  -1.361 1.00 . A A . 204 LYS HZ2  1 1 
        2  2540 1 1 14 LYS HZ3  H -20.239   8.972  -2.062 1.00 . A A . 204 LYS HZ3  1 1 
        2  2541 1 1 14 LYS N    N -18.499   3.133   2.054 1.00 . A A . 204 LYS N    1 1 
        2  2542 1 1 14 LYS NZ   N -20.598   8.586  -1.166 1.00 . A A . 204 LYS NZ   1 1 
        2  2543 1 1 14 LYS O    O -15.653   5.191   1.436 1.00 . A A . 204 LYS O    1 1 
        2  2544 1 1 15 LEU C    C -14.655   4.637   4.339 1.00 . A A . 205 LEU C    1 1 
        2  2545 1 1 15 LEU CA   C -15.887   5.510   4.152 1.00 . A A . 205 LEU CA   1 1 
        2  2546 1 1 15 LEU CB   C -16.526   5.880   5.484 1.00 . A A . 205 LEU CB   1 1 
        2  2547 1 1 15 LEU CD1  C -18.254   7.213   6.723 1.00 . A A . 205 LEU CD1  1 1 
        2  2548 1 1 15 LEU CD2  C -17.019   8.239   4.802 1.00 . A A . 205 LEU CD2  1 1 
        2  2549 1 1 15 LEU CG   C -17.608   6.955   5.370 1.00 . A A . 205 LEU CG   1 1 
        2  2550 1 1 15 LEU H    H -17.677   4.489   3.685 1.00 . A A . 205 LEU H    1 1 
        2  2551 1 1 15 LEU HA   H -15.587   6.415   3.653 1.00 . A A . 205 LEU HA   1 1 
        2  2552 1 1 15 LEU HB2  H -16.965   4.990   5.913 1.00 . A A . 205 LEU HB2  1 1 
        2  2553 1 1 15 LEU HB3  H -15.755   6.242   6.146 1.00 . A A . 205 LEU HB3  1 1 
        2  2554 1 1 15 LEU HD11 H -18.713   6.305   7.083 1.00 . A A . 205 LEU HD11 1 1 
        2  2555 1 1 15 LEU HD12 H -19.006   7.981   6.622 1.00 . A A . 205 LEU HD12 1 1 
        2  2556 1 1 15 LEU HD13 H -17.500   7.539   7.425 1.00 . A A . 205 LEU HD13 1 1 
        2  2557 1 1 15 LEU HD21 H -16.227   8.587   5.447 1.00 . A A . 205 LEU HD21 1 1 
        2  2558 1 1 15 LEU HD22 H -17.791   8.992   4.743 1.00 . A A . 205 LEU HD22 1 1 
        2  2559 1 1 15 LEU HD23 H -16.618   8.052   3.809 1.00 . A A . 205 LEU HD23 1 1 
        2  2560 1 1 15 LEU HG   H -18.380   6.608   4.683 1.00 . A A . 205 LEU HG   1 1 
        2  2561 1 1 15 LEU N    N -16.852   4.849   3.295 1.00 . A A . 205 LEU N    1 1 
        2  2562 1 1 15 LEU O    O -13.568   5.128   4.649 1.00 . A A . 205 LEU O    1 1 
        2  2563 1 1 16 THR C    C -13.037   2.598   2.681 1.00 . A A . 206 THR C    1 1 
        2  2564 1 1 16 THR CA   C -13.701   2.439   4.051 1.00 . A A . 206 THR CA   1 1 
        2  2565 1 1 16 THR CB   C -14.141   0.976   4.264 1.00 . A A . 206 THR CB   1 1 
        2  2566 1 1 16 THR CG2  C -12.939   0.048   4.311 1.00 . A A . 206 THR CG2  1 1 
        2  2567 1 1 16 THR H    H -15.738   2.983   4.060 1.00 . A A . 206 THR H    1 1 
        2  2568 1 1 16 THR HA   H -12.993   2.705   4.823 1.00 . A A . 206 THR HA   1 1 
        2  2569 1 1 16 THR HB   H -14.774   0.680   3.440 1.00 . A A . 206 THR HB   1 1 
        2  2570 1 1 16 THR HG1  H -14.388   1.294   6.200 1.00 . A A . 206 THR HG1  1 1 
        2  2571 1 1 16 THR HG21 H -13.254  -0.933   4.630 1.00 . A A . 206 THR HG21 1 1 
        2  2572 1 1 16 THR HG22 H -12.210   0.437   5.006 1.00 . A A . 206 THR HG22 1 1 
        2  2573 1 1 16 THR HG23 H -12.499  -0.018   3.325 1.00 . A A . 206 THR HG23 1 1 
        2  2574 1 1 16 THR N    N -14.829   3.341   4.139 1.00 . A A . 206 THR N    1 1 
        2  2575 1 1 16 THR O    O -11.814   2.560   2.558 1.00 . A A . 206 THR O    1 1 
        2  2576 1 1 16 THR OG1  O -14.879   0.861   5.490 1.00 . A A . 206 THR OG1  1 1 
        2  2577 1 1 17 VAL C    C -12.543   4.299   0.199 1.00 . A A . 207 VAL C    1 1 
        2  2578 1 1 17 VAL CA   C -13.396   3.036   0.301 1.00 . A A . 207 VAL CA   1 1 
        2  2579 1 1 17 VAL CB   C -14.581   3.134  -0.690 1.00 . A A . 207 VAL CB   1 1 
        2  2580 1 1 17 VAL CG1  C -14.131   3.683  -2.035 1.00 . A A . 207 VAL CG1  1 1 
        2  2581 1 1 17 VAL CG2  C -15.241   1.776  -0.866 1.00 . A A . 207 VAL CG2  1 1 
        2  2582 1 1 17 VAL H    H -14.833   2.830   1.832 1.00 . A A . 207 VAL H    1 1 
        2  2583 1 1 17 VAL HA   H -12.792   2.186   0.018 1.00 . A A . 207 VAL HA   1 1 
        2  2584 1 1 17 VAL HB   H -15.312   3.812  -0.278 1.00 . A A . 207 VAL HB   1 1 
        2  2585 1 1 17 VAL HG11 H -13.288   3.116  -2.389 1.00 . A A . 207 VAL HG11 1 1 
        2  2586 1 1 17 VAL HG12 H -13.846   4.718  -1.922 1.00 . A A . 207 VAL HG12 1 1 
        2  2587 1 1 17 VAL HG13 H -14.943   3.607  -2.744 1.00 . A A . 207 VAL HG13 1 1 
        2  2588 1 1 17 VAL HG21 H -15.559   1.403   0.097 1.00 . A A . 207 VAL HG21 1 1 
        2  2589 1 1 17 VAL HG22 H -14.536   1.087  -1.308 1.00 . A A . 207 VAL HG22 1 1 
        2  2590 1 1 17 VAL HG23 H -16.101   1.877  -1.513 1.00 . A A . 207 VAL HG23 1 1 
        2  2591 1 1 17 VAL N    N -13.868   2.817   1.662 1.00 . A A . 207 VAL N    1 1 
        2  2592 1 1 17 VAL O    O -11.399   4.235  -0.241 1.00 . A A . 207 VAL O    1 1 
        2  2593 1 1 18 GLU C    C -11.048   6.680   1.187 1.00 . A A . 208 GLU C    1 1 
        2  2594 1 1 18 GLU CA   C -12.409   6.722   0.497 1.00 . A A . 208 GLU CA   1 1 
        2  2595 1 1 18 GLU CB   C -13.255   7.864   1.083 1.00 . A A . 208 GLU CB   1 1 
        2  2596 1 1 18 GLU CD   C -13.906   9.153   3.146 1.00 . A A . 208 GLU CD   1 1 
        2  2597 1 1 18 GLU CG   C -13.346   7.859   2.598 1.00 . A A . 208 GLU CG   1 1 
        2  2598 1 1 18 GLU H    H -13.994   5.412   1.026 1.00 . A A . 208 GLU H    1 1 
        2  2599 1 1 18 GLU HA   H -12.255   6.907  -0.557 1.00 . A A . 208 GLU HA   1 1 
        2  2600 1 1 18 GLU HB2  H -12.831   8.807   0.778 1.00 . A A . 208 GLU HB2  1 1 
        2  2601 1 1 18 GLU HB3  H -14.263   7.791   0.694 1.00 . A A . 208 GLU HB3  1 1 
        2  2602 1 1 18 GLU HG2  H -13.981   7.048   2.903 1.00 . A A . 208 GLU HG2  1 1 
        2  2603 1 1 18 GLU HG3  H -12.356   7.710   3.005 1.00 . A A . 208 GLU HG3  1 1 
        2  2604 1 1 18 GLU N    N -13.096   5.437   0.623 1.00 . A A . 208 GLU N    1 1 
        2  2605 1 1 18 GLU O    O -10.084   7.300   0.729 1.00 . A A . 208 GLU O    1 1 
        2  2606 1 1 18 GLU OE1  O -13.256   9.756   4.023 1.00 . A A . 208 GLU OE1  1 1 
        2  2607 1 1 18 GLU OE2  O -14.982   9.584   2.684 1.00 . A A . 208 GLU OE2  1 1 
        2  2608 1 1 19 ASP C    C  -8.780   4.888   2.313 1.00 . A A . 209 ASP C    1 1 
        2  2609 1 1 19 ASP CA   C  -9.748   5.807   3.040 1.00 . A A . 209 ASP CA   1 1 
        2  2610 1 1 19 ASP CB   C -10.037   5.266   4.441 1.00 . A A . 209 ASP CB   1 1 
        2  2611 1 1 19 ASP CG   C  -8.799   5.212   5.312 1.00 . A A . 209 ASP CG   1 1 
        2  2612 1 1 19 ASP H    H -11.785   5.472   2.596 1.00 . A A . 209 ASP H    1 1 
        2  2613 1 1 19 ASP HA   H  -9.304   6.786   3.125 1.00 . A A . 209 ASP HA   1 1 
        2  2614 1 1 19 ASP HB2  H -10.765   5.901   4.923 1.00 . A A . 209 ASP HB2  1 1 
        2  2615 1 1 19 ASP HB3  H -10.439   4.266   4.357 1.00 . A A . 209 ASP HB3  1 1 
        2  2616 1 1 19 ASP N    N -10.980   5.939   2.284 1.00 . A A . 209 ASP N    1 1 
        2  2617 1 1 19 ASP O    O  -7.666   5.279   1.990 1.00 . A A . 209 ASP O    1 1 
        2  2618 1 1 19 ASP OD1  O  -8.398   6.268   5.844 1.00 . A A . 209 ASP OD1  1 1 
        2  2619 1 1 19 ASP OD2  O  -8.240   4.112   5.493 1.00 . A A . 209 ASP OD2  1 1 
        2  2620 1 1 20 LEU C    C  -7.912   3.141  -0.006 1.00 . A A . 210 LEU C    1 1 
        2  2621 1 1 20 LEU CA   C  -8.389   2.679   1.369 1.00 . A A . 210 LEU CA   1 1 
        2  2622 1 1 20 LEU CB   C  -9.148   1.362   1.248 1.00 . A A . 210 LEU CB   1 1 
        2  2623 1 1 20 LEU CD1  C  -8.921   1.012   3.725 1.00 . A A . 210 LEU CD1  1 1 
        2  2624 1 1 20 LEU CD2  C  -9.949  -0.754   2.330 1.00 . A A . 210 LEU CD2  1 1 
        2  2625 1 1 20 LEU CG   C  -8.903   0.345   2.368 1.00 . A A . 210 LEU CG   1 1 
        2  2626 1 1 20 LEU H    H -10.157   3.447   2.245 1.00 . A A . 210 LEU H    1 1 
        2  2627 1 1 20 LEU HA   H  -7.524   2.525   1.996 1.00 . A A . 210 LEU HA   1 1 
        2  2628 1 1 20 LEU HB2  H -10.204   1.583   1.217 1.00 . A A . 210 LEU HB2  1 1 
        2  2629 1 1 20 LEU HB3  H  -8.867   0.908   0.315 1.00 . A A . 210 LEU HB3  1 1 
        2  2630 1 1 20 LEU HD11 H  -8.802   0.260   4.490 1.00 . A A . 210 LEU HD11 1 1 
        2  2631 1 1 20 LEU HD12 H  -9.860   1.526   3.863 1.00 . A A . 210 LEU HD12 1 1 
        2  2632 1 1 20 LEU HD13 H  -8.105   1.718   3.789 1.00 . A A . 210 LEU HD13 1 1 
        2  2633 1 1 20 LEU HD21 H  -9.837  -1.330   1.424 1.00 . A A . 210 LEU HD21 1 1 
        2  2634 1 1 20 LEU HD22 H -10.934  -0.312   2.356 1.00 . A A . 210 LEU HD22 1 1 
        2  2635 1 1 20 LEU HD23 H  -9.820  -1.397   3.186 1.00 . A A . 210 LEU HD23 1 1 
        2  2636 1 1 20 LEU HG   H  -7.932  -0.109   2.231 1.00 . A A . 210 LEU HG   1 1 
        2  2637 1 1 20 LEU N    N  -9.229   3.680   2.019 1.00 . A A . 210 LEU N    1 1 
        2  2638 1 1 20 LEU O    O  -6.801   2.811  -0.423 1.00 . A A . 210 LEU O    1 1 
        2  2639 1 1 21 GLU C    C  -7.189   5.379  -1.890 1.00 . A A . 211 GLU C    1 1 
        2  2640 1 1 21 GLU CA   C  -8.385   4.447  -2.008 1.00 . A A . 211 GLU CA   1 1 
        2  2641 1 1 21 GLU CB   C  -9.565   5.187  -2.640 1.00 . A A . 211 GLU CB   1 1 
        2  2642 1 1 21 GLU CD   C  -9.776   3.880  -4.792 1.00 . A A . 211 GLU CD   1 1 
        2  2643 1 1 21 GLU CG   C -10.450   4.298  -3.497 1.00 . A A . 211 GLU CG   1 1 
        2  2644 1 1 21 GLU H    H  -9.646   4.083  -0.342 1.00 . A A . 211 GLU H    1 1 
        2  2645 1 1 21 GLU HA   H  -8.112   3.620  -2.646 1.00 . A A . 211 GLU HA   1 1 
        2  2646 1 1 21 GLU HB2  H -10.171   5.614  -1.855 1.00 . A A . 211 GLU HB2  1 1 
        2  2647 1 1 21 GLU HB3  H  -9.183   5.984  -3.261 1.00 . A A . 211 GLU HB3  1 1 
        2  2648 1 1 21 GLU HG2  H -10.702   3.410  -2.936 1.00 . A A . 211 GLU HG2  1 1 
        2  2649 1 1 21 GLU HG3  H -11.355   4.838  -3.738 1.00 . A A . 211 GLU HG3  1 1 
        2  2650 1 1 21 GLU N    N  -8.751   3.897  -0.707 1.00 . A A . 211 GLU N    1 1 
        2  2651 1 1 21 GLU O    O  -6.230   5.265  -2.655 1.00 . A A . 211 GLU O    1 1 
        2  2652 1 1 21 GLU OE1  O -10.210   4.348  -5.869 1.00 . A A . 211 GLU OE1  1 1 
        2  2653 1 1 21 GLU OE2  O  -8.803   3.101  -4.747 1.00 . A A . 211 GLU OE2  1 1 
        2  2654 1 1 22 LYS C    C  -4.913   6.485  -0.198 1.00 . A A . 212 LYS C    1 1 
        2  2655 1 1 22 LYS CA   C  -6.133   7.221  -0.737 1.00 . A A . 212 LYS CA   1 1 
        2  2656 1 1 22 LYS CB   C  -6.523   8.387   0.188 1.00 . A A . 212 LYS CB   1 1 
        2  2657 1 1 22 LYS CD   C  -7.163   9.190   2.483 1.00 . A A . 212 LYS CD   1 1 
        2  2658 1 1 22 LYS CE   C  -7.342   8.811   3.946 1.00 . A A . 212 LYS CE   1 1 
        2  2659 1 1 22 LYS CG   C  -6.698   8.009   1.651 1.00 . A A . 212 LYS CG   1 1 
        2  2660 1 1 22 LYS H    H  -8.009   6.327  -0.327 1.00 . A A . 212 LYS H    1 1 
        2  2661 1 1 22 LYS HA   H  -5.883   7.620  -1.711 1.00 . A A . 212 LYS HA   1 1 
        2  2662 1 1 22 LYS HB2  H  -5.755   9.144   0.130 1.00 . A A . 212 LYS HB2  1 1 
        2  2663 1 1 22 LYS HB3  H  -7.453   8.809  -0.164 1.00 . A A . 212 LYS HB3  1 1 
        2  2664 1 1 22 LYS HD2  H  -6.429   9.978   2.413 1.00 . A A . 212 LYS HD2  1 1 
        2  2665 1 1 22 LYS HD3  H  -8.108   9.541   2.094 1.00 . A A . 212 LYS HD3  1 1 
        2  2666 1 1 22 LYS HE2  H  -7.796   9.641   4.464 1.00 . A A . 212 LYS HE2  1 1 
        2  2667 1 1 22 LYS HE3  H  -7.994   7.954   4.005 1.00 . A A . 212 LYS HE3  1 1 
        2  2668 1 1 22 LYS HG2  H  -7.433   7.220   1.723 1.00 . A A . 212 LYS HG2  1 1 
        2  2669 1 1 22 LYS HG3  H  -5.752   7.658   2.037 1.00 . A A . 212 LYS HG3  1 1 
        2  2670 1 1 22 LYS HZ1  H  -5.586   7.678   4.122 1.00 . A A . 212 LYS HZ1  1 1 
        2  2671 1 1 22 LYS HZ2  H  -6.216   8.219   5.598 1.00 . A A . 212 LYS HZ2  1 1 
        2  2672 1 1 22 LYS HZ3  H  -5.414   9.301   4.580 1.00 . A A . 212 LYS HZ3  1 1 
        2  2673 1 1 22 LYS N    N  -7.232   6.289  -0.923 1.00 . A A . 212 LYS N    1 1 
        2  2674 1 1 22 LYS NZ   N  -6.052   8.481   4.607 1.00 . A A . 212 LYS NZ   1 1 
        2  2675 1 1 22 LYS O    O  -3.790   6.796  -0.574 1.00 . A A . 212 LYS O    1 1 
        2  2676 1 1 23 GLU C    C  -3.322   3.914   0.157 1.00 . A A . 213 GLU C    1 1 
        2  2677 1 1 23 GLU CA   C  -4.062   4.699   1.233 1.00 . A A . 213 GLU CA   1 1 
        2  2678 1 1 23 GLU CB   C  -4.587   3.730   2.298 1.00 . A A . 213 GLU CB   1 1 
        2  2679 1 1 23 GLU CD   C  -4.382   5.400   4.192 1.00 . A A . 213 GLU CD   1 1 
        2  2680 1 1 23 GLU CG   C  -5.273   4.410   3.471 1.00 . A A . 213 GLU CG   1 1 
        2  2681 1 1 23 GLU H    H  -6.074   5.285   0.912 1.00 . A A . 213 GLU H    1 1 
        2  2682 1 1 23 GLU HA   H  -3.370   5.385   1.699 1.00 . A A . 213 GLU HA   1 1 
        2  2683 1 1 23 GLU HB2  H  -5.297   3.060   1.836 1.00 . A A . 213 GLU HB2  1 1 
        2  2684 1 1 23 GLU HB3  H  -3.759   3.151   2.680 1.00 . A A . 213 GLU HB3  1 1 
        2  2685 1 1 23 GLU HG2  H  -6.140   4.937   3.105 1.00 . A A . 213 GLU HG2  1 1 
        2  2686 1 1 23 GLU HG3  H  -5.587   3.652   4.174 1.00 . A A . 213 GLU HG3  1 1 
        2  2687 1 1 23 GLU N    N  -5.147   5.487   0.655 1.00 . A A . 213 GLU N    1 1 
        2  2688 1 1 23 GLU O    O  -2.091   3.919   0.118 1.00 . A A . 213 GLU O    1 1 
        2  2689 1 1 23 GLU OE1  O  -3.660   4.988   5.125 1.00 . A A . 213 GLU OE1  1 1 
        2  2690 1 1 23 GLU OE2  O  -4.408   6.595   3.838 1.00 . A A . 213 GLU OE2  1 1 
        2  2691 1 1 24 ARG C    C  -2.518   3.272  -2.619 1.00 . A A . 214 ARG C    1 1 
        2  2692 1 1 24 ARG CA   C  -3.478   2.437  -1.774 1.00 . A A . 214 ARG CA   1 1 
        2  2693 1 1 24 ARG CB   C  -4.553   1.789  -2.657 1.00 . A A . 214 ARG CB   1 1 
        2  2694 1 1 24 ARG CD   C  -5.034  -0.034  -4.340 1.00 . A A . 214 ARG CD   1 1 
        2  2695 1 1 24 ARG CG   C  -3.977   0.876  -3.731 1.00 . A A . 214 ARG CG   1 1 
        2  2696 1 1 24 ARG CZ   C  -6.924   0.287  -5.905 1.00 . A A . 214 ARG CZ   1 1 
        2  2697 1 1 24 ARG H    H  -5.056   3.301  -0.650 1.00 . A A . 214 ARG H    1 1 
        2  2698 1 1 24 ARG HA   H  -2.909   1.652  -1.293 1.00 . A A . 214 ARG HA   1 1 
        2  2699 1 1 24 ARG HB2  H  -5.218   1.206  -2.036 1.00 . A A . 214 ARG HB2  1 1 
        2  2700 1 1 24 ARG HB3  H  -5.121   2.568  -3.143 1.00 . A A . 214 ARG HB3  1 1 
        2  2701 1 1 24 ARG HD2  H  -4.572  -0.626  -5.119 1.00 . A A . 214 ARG HD2  1 1 
        2  2702 1 1 24 ARG HD3  H  -5.408  -0.691  -3.568 1.00 . A A . 214 ARG HD3  1 1 
        2  2703 1 1 24 ARG HE   H  -6.360   1.593  -4.499 1.00 . A A . 214 ARG HE   1 1 
        2  2704 1 1 24 ARG HG2  H  -3.553   1.484  -4.515 1.00 . A A . 214 ARG HG2  1 1 
        2  2705 1 1 24 ARG HG3  H  -3.202   0.265  -3.291 1.00 . A A . 214 ARG HG3  1 1 
        2  2706 1 1 24 ARG HH11 H  -5.890  -1.431  -6.199 1.00 . A A . 214 ARG HH11 1 1 
        2  2707 1 1 24 ARG HH12 H  -7.247  -1.195  -7.250 1.00 . A A . 214 ARG HH12 1 1 
        2  2708 1 1 24 ARG HH21 H  -8.178   1.888  -5.845 1.00 . A A . 214 ARG HH21 1 1 
        2  2709 1 1 24 ARG HH22 H  -8.543   0.691  -7.054 1.00 . A A . 214 ARG HH22 1 1 
        2  2710 1 1 24 ARG N    N  -4.075   3.249  -0.720 1.00 . A A . 214 ARG N    1 1 
        2  2711 1 1 24 ARG NE   N  -6.155   0.720  -4.906 1.00 . A A . 214 ARG NE   1 1 
        2  2712 1 1 24 ARG NH1  N  -6.665  -0.873  -6.498 1.00 . A A . 214 ARG NH1  1 1 
        2  2713 1 1 24 ARG NH2  N  -7.964   1.010  -6.302 1.00 . A A . 214 ARG NH2  1 1 
        2  2714 1 1 24 ARG O    O  -1.367   2.893  -2.789 1.00 . A A . 214 ARG O    1 1 
        2  2715 1 1 25 ASP C    C  -1.037   5.951  -3.100 1.00 . A A . 215 ASP C    1 1 
        2  2716 1 1 25 ASP CA   C  -2.142   5.304  -3.931 1.00 . A A . 215 ASP CA   1 1 
        2  2717 1 1 25 ASP CB   C  -2.978   6.403  -4.598 1.00 . A A . 215 ASP CB   1 1 
        2  2718 1 1 25 ASP CG   C  -3.916   5.876  -5.664 1.00 . A A . 215 ASP CG   1 1 
        2  2719 1 1 25 ASP H    H  -3.906   4.690  -2.907 1.00 . A A . 215 ASP H    1 1 
        2  2720 1 1 25 ASP HA   H  -1.683   4.698  -4.700 1.00 . A A . 215 ASP HA   1 1 
        2  2721 1 1 25 ASP HB2  H  -3.569   6.901  -3.844 1.00 . A A . 215 ASP HB2  1 1 
        2  2722 1 1 25 ASP HB3  H  -2.313   7.121  -5.055 1.00 . A A . 215 ASP HB3  1 1 
        2  2723 1 1 25 ASP N    N  -2.981   4.424  -3.105 1.00 . A A . 215 ASP N    1 1 
        2  2724 1 1 25 ASP O    O   0.075   6.164  -3.590 1.00 . A A . 215 ASP O    1 1 
        2  2725 1 1 25 ASP OD1  O  -3.432   5.415  -6.721 1.00 . A A . 215 ASP OD1  1 1 
        2  2726 1 1 25 ASP OD2  O  -5.146   5.935  -5.457 1.00 . A A . 215 ASP OD2  1 1 
        2  2727 1 1 26 PHE C    C   0.859   6.050  -0.821 1.00 . A A . 216 PHE C    1 1 
        2  2728 1 1 26 PHE CA   C  -0.414   6.886  -0.921 1.00 . A A . 216 PHE CA   1 1 
        2  2729 1 1 26 PHE CB   C  -1.084   7.012   0.459 1.00 . A A . 216 PHE CB   1 1 
        2  2730 1 1 26 PHE CD1  C  -0.708   9.055   1.900 1.00 . A A . 216 PHE CD1  1 1 
        2  2731 1 1 26 PHE CD2  C   0.804   7.218   2.133 1.00 . A A . 216 PHE CD2  1 1 
        2  2732 1 1 26 PHE CE1  C  -0.017   9.747   2.882 1.00 . A A . 216 PHE CE1  1 1 
        2  2733 1 1 26 PHE CE2  C   1.497   7.913   3.109 1.00 . A A . 216 PHE CE2  1 1 
        2  2734 1 1 26 PHE CG   C  -0.307   7.780   1.510 1.00 . A A . 216 PHE CG   1 1 
        2  2735 1 1 26 PHE CZ   C   1.082   9.172   3.482 1.00 . A A . 216 PHE CZ   1 1 
        2  2736 1 1 26 PHE H    H  -2.272   6.080  -1.537 1.00 . A A . 216 PHE H    1 1 
        2  2737 1 1 26 PHE HA   H  -0.168   7.868  -1.299 1.00 . A A . 216 PHE HA   1 1 
        2  2738 1 1 26 PHE HB2  H  -2.037   7.502   0.331 1.00 . A A . 216 PHE HB2  1 1 
        2  2739 1 1 26 PHE HB3  H  -1.263   6.017   0.843 1.00 . A A . 216 PHE HB3  1 1 
        2  2740 1 1 26 PHE HD1  H  -1.574   9.509   1.432 1.00 . A A . 216 PHE HD1  1 1 
        2  2741 1 1 26 PHE HD2  H   1.132   6.228   1.843 1.00 . A A . 216 PHE HD2  1 1 
        2  2742 1 1 26 PHE HE1  H  -0.335  10.740   3.178 1.00 . A A . 216 PHE HE1  1 1 
        2  2743 1 1 26 PHE HE2  H   2.362   7.469   3.584 1.00 . A A . 216 PHE HE2  1 1 
        2  2744 1 1 26 PHE HZ   H   1.615   9.706   4.250 1.00 . A A . 216 PHE HZ   1 1 
        2  2745 1 1 26 PHE N    N  -1.358   6.266  -1.851 1.00 . A A . 216 PHE N    1 1 
        2  2746 1 1 26 PHE O    O   1.974   6.536  -1.058 1.00 . A A . 216 PHE O    1 1 
        2  2747 1 1 27 TYR C    C   2.297   3.455  -1.750 1.00 . A A . 217 TYR C    1 1 
        2  2748 1 1 27 TYR CA   C   1.814   3.884  -0.369 1.00 . A A . 217 TYR CA   1 1 
        2  2749 1 1 27 TYR CB   C   1.458   2.653   0.477 1.00 . A A . 217 TYR CB   1 1 
        2  2750 1 1 27 TYR CD1  C   2.057   3.108   2.903 1.00 . A A . 217 TYR CD1  1 1 
        2  2751 1 1 27 TYR CD2  C  -0.251   3.092   2.289 1.00 . A A . 217 TYR CD2  1 1 
        2  2752 1 1 27 TYR CE1  C   1.708   3.377   4.218 1.00 . A A . 217 TYR CE1  1 1 
        2  2753 1 1 27 TYR CE2  C  -0.610   3.362   3.597 1.00 . A A . 217 TYR CE2  1 1 
        2  2754 1 1 27 TYR CG   C   1.083   2.963   1.916 1.00 . A A . 217 TYR CG   1 1 
        2  2755 1 1 27 TYR CZ   C   0.373   3.503   4.558 1.00 . A A . 217 TYR CZ   1 1 
        2  2756 1 1 27 TYR H    H  -0.223   4.447  -0.315 1.00 . A A . 217 TYR H    1 1 
        2  2757 1 1 27 TYR HA   H   2.613   4.423   0.118 1.00 . A A . 217 TYR HA   1 1 
        2  2758 1 1 27 TYR HB2  H   0.617   2.149   0.021 1.00 . A A . 217 TYR HB2  1 1 
        2  2759 1 1 27 TYR HB3  H   2.308   1.983   0.495 1.00 . A A . 217 TYR HB3  1 1 
        2  2760 1 1 27 TYR HD1  H   3.102   3.011   2.633 1.00 . A A . 217 TYR HD1  1 1 
        2  2761 1 1 27 TYR HD2  H  -1.017   2.979   1.532 1.00 . A A . 217 TYR HD2  1 1 
        2  2762 1 1 27 TYR HE1  H   2.483   3.481   4.973 1.00 . A A . 217 TYR HE1  1 1 
        2  2763 1 1 27 TYR HE2  H  -1.657   3.460   3.863 1.00 . A A . 217 TYR HE2  1 1 
        2  2764 1 1 27 TYR HH   H  -0.728   3.218   6.116 1.00 . A A . 217 TYR HH   1 1 
        2  2765 1 1 27 TYR N    N   0.686   4.783  -0.485 1.00 . A A . 217 TYR N    1 1 
        2  2766 1 1 27 TYR O    O   3.473   3.182  -1.930 1.00 . A A . 217 TYR O    1 1 
        2  2767 1 1 27 TYR OH   O   0.019   3.775   5.861 1.00 . A A . 217 TYR OH   1 1 
        2  2768 1 1 28 PHE C    C   2.846   3.786  -4.687 1.00 . A A . 218 PHE C    1 1 
        2  2769 1 1 28 PHE CA   C   1.722   2.964  -4.077 1.00 . A A . 218 PHE CA   1 1 
        2  2770 1 1 28 PHE CB   C   0.493   3.022  -4.989 1.00 . A A . 218 PHE CB   1 1 
        2  2771 1 1 28 PHE CD1  C   0.022   0.643  -5.543 1.00 . A A . 218 PHE CD1  1 1 
        2  2772 1 1 28 PHE CD2  C   0.810   2.063  -7.285 1.00 . A A . 218 PHE CD2  1 1 
        2  2773 1 1 28 PHE CE1  C  -0.011  -0.427  -6.422 1.00 . A A . 218 PHE CE1  1 1 
        2  2774 1 1 28 PHE CE2  C   0.772   1.001  -8.173 1.00 . A A . 218 PHE CE2  1 1 
        2  2775 1 1 28 PHE CG   C   0.434   1.890  -5.965 1.00 . A A . 218 PHE CG   1 1 
        2  2776 1 1 28 PHE CZ   C   0.366  -0.246  -7.737 1.00 . A A . 218 PHE CZ   1 1 
        2  2777 1 1 28 PHE H    H   0.478   3.736  -2.540 1.00 . A A . 218 PHE H    1 1 
        2  2778 1 1 28 PHE HA   H   2.052   1.940  -3.996 1.00 . A A . 218 PHE HA   1 1 
        2  2779 1 1 28 PHE HB2  H  -0.400   2.989  -4.383 1.00 . A A . 218 PHE HB2  1 1 
        2  2780 1 1 28 PHE HB3  H   0.511   3.947  -5.548 1.00 . A A . 218 PHE HB3  1 1 
        2  2781 1 1 28 PHE HD1  H  -0.279   0.514  -4.512 1.00 . A A . 218 PHE HD1  1 1 
        2  2782 1 1 28 PHE HD2  H   1.123   3.042  -7.622 1.00 . A A . 218 PHE HD2  1 1 
        2  2783 1 1 28 PHE HE1  H  -0.336  -1.402  -6.083 1.00 . A A . 218 PHE HE1  1 1 
        2  2784 1 1 28 PHE HE2  H   1.065   1.142  -9.204 1.00 . A A . 218 PHE HE2  1 1 
        2  2785 1 1 28 PHE HZ   H   0.349  -1.079  -8.424 1.00 . A A . 218 PHE HZ   1 1 
        2  2786 1 1 28 PHE N    N   1.393   3.434  -2.728 1.00 . A A . 218 PHE N    1 1 
        2  2787 1 1 28 PHE O    O   3.830   3.233  -5.188 1.00 . A A . 218 PHE O    1 1 
        2  2788 1 1 29 GLY C    C   5.038   5.786  -4.394 1.00 . A A . 219 GLY C    1 1 
        2  2789 1 1 29 GLY CA   C   3.734   5.981  -5.138 1.00 . A A . 219 GLY CA   1 1 
        2  2790 1 1 29 GLY H    H   1.872   5.483  -4.259 1.00 . A A . 219 GLY H    1 1 
        2  2791 1 1 29 GLY HA2  H   3.891   5.774  -6.187 1.00 . A A . 219 GLY HA2  1 1 
        2  2792 1 1 29 GLY HA3  H   3.413   7.005  -5.024 1.00 . A A . 219 GLY HA3  1 1 
        2  2793 1 1 29 GLY N    N   2.698   5.103  -4.636 1.00 . A A . 219 GLY N    1 1 
        2  2794 1 1 29 GLY O    O   6.119   6.006  -4.945 1.00 . A A . 219 GLY O    1 1 
        2  2795 1 1 30 LYS C    C   6.972   3.984  -2.890 1.00 . A A . 220 LYS C    1 1 
        2  2796 1 1 30 LYS CA   C   6.110   5.106  -2.318 1.00 . A A . 220 LYS CA   1 1 
        2  2797 1 1 30 LYS CB   C   5.713   4.763  -0.883 1.00 . A A . 220 LYS CB   1 1 
        2  2798 1 1 30 LYS CD   C   5.769   7.134  -0.041 1.00 . A A . 220 LYS CD   1 1 
        2  2799 1 1 30 LYS CE   C   4.972   8.221   0.647 1.00 . A A . 220 LYS CE   1 1 
        2  2800 1 1 30 LYS CG   C   4.950   5.862  -0.170 1.00 . A A . 220 LYS CG   1 1 
        2  2801 1 1 30 LYS H    H   4.035   5.221  -2.748 1.00 . A A . 220 LYS H    1 1 
        2  2802 1 1 30 LYS HA   H   6.695   6.014  -2.308 1.00 . A A . 220 LYS HA   1 1 
        2  2803 1 1 30 LYS HB2  H   5.093   3.879  -0.899 1.00 . A A . 220 LYS HB2  1 1 
        2  2804 1 1 30 LYS HB3  H   6.607   4.549  -0.318 1.00 . A A . 220 LYS HB3  1 1 
        2  2805 1 1 30 LYS HD2  H   6.652   6.927   0.543 1.00 . A A . 220 LYS HD2  1 1 
        2  2806 1 1 30 LYS HD3  H   6.051   7.472  -1.026 1.00 . A A . 220 LYS HD3  1 1 
        2  2807 1 1 30 LYS HE2  H   4.648   7.847   1.598 1.00 . A A . 220 LYS HE2  1 1 
        2  2808 1 1 30 LYS HE3  H   5.606   9.075   0.803 1.00 . A A . 220 LYS HE3  1 1 
        2  2809 1 1 30 LYS HG2  H   4.051   6.082  -0.725 1.00 . A A . 220 LYS HG2  1 1 
        2  2810 1 1 30 LYS HG3  H   4.685   5.516   0.820 1.00 . A A . 220 LYS HG3  1 1 
        2  2811 1 1 30 LYS HZ1  H   4.084   8.952  -1.095 1.00 . A A . 220 LYS HZ1  1 1 
        2  2812 1 1 30 LYS HZ2  H   3.270   9.407   0.318 1.00 . A A . 220 LYS HZ2  1 1 
        2  2813 1 1 30 LYS HZ3  H   3.133   7.821  -0.274 1.00 . A A . 220 LYS HZ3  1 1 
        2  2814 1 1 30 LYS N    N   4.934   5.357  -3.138 1.00 . A A . 220 LYS N    1 1 
        2  2815 1 1 30 LYS NZ   N   3.784   8.626  -0.155 1.00 . A A . 220 LYS NZ   1 1 
        2  2816 1 1 30 LYS O    O   8.189   4.135  -2.975 1.00 . A A . 220 LYS O    1 1 
        2  2817 1 1 31 LEU C    C   7.918   2.105  -5.032 1.00 . A A . 221 LEU C    1 1 
        2  2818 1 1 31 LEU CA   C   7.124   1.718  -3.794 1.00 . A A . 221 LEU CA   1 1 
        2  2819 1 1 31 LEU CB   C   6.258   0.486  -4.109 1.00 . A A . 221 LEU CB   1 1 
        2  2820 1 1 31 LEU CD1  C   6.360  -0.063  -1.661 1.00 . A A . 221 LEU CD1  1 1 
        2  2821 1 1 31 LEU CD2  C   4.185   0.544  -2.724 1.00 . A A . 221 LEU CD2  1 1 
        2  2822 1 1 31 LEU CG   C   5.518  -0.136  -2.925 1.00 . A A . 221 LEU CG   1 1 
        2  2823 1 1 31 LEU H    H   5.373   2.811  -3.251 1.00 . A A . 221 LEU H    1 1 
        2  2824 1 1 31 LEU HA   H   7.822   1.450  -3.017 1.00 . A A . 221 LEU HA   1 1 
        2  2825 1 1 31 LEU HB2  H   5.525   0.769  -4.850 1.00 . A A . 221 LEU HB2  1 1 
        2  2826 1 1 31 LEU HB3  H   6.903  -0.281  -4.535 1.00 . A A . 221 LEU HB3  1 1 
        2  2827 1 1 31 LEU HD11 H   6.498   0.972  -1.384 1.00 . A A . 221 LEU HD11 1 1 
        2  2828 1 1 31 LEU HD12 H   7.324  -0.518  -1.839 1.00 . A A . 221 LEU HD12 1 1 
        2  2829 1 1 31 LEU HD13 H   5.856  -0.587  -0.866 1.00 . A A . 221 LEU HD13 1 1 
        2  2830 1 1 31 LEU HD21 H   4.351   1.586  -2.497 1.00 . A A . 221 LEU HD21 1 1 
        2  2831 1 1 31 LEU HD22 H   3.664   0.082  -1.909 1.00 . A A . 221 LEU HD22 1 1 
        2  2832 1 1 31 LEU HD23 H   3.597   0.463  -3.625 1.00 . A A . 221 LEU HD23 1 1 
        2  2833 1 1 31 LEU HG   H   5.331  -1.179  -3.137 1.00 . A A . 221 LEU HG   1 1 
        2  2834 1 1 31 LEU N    N   6.352   2.864  -3.293 1.00 . A A . 221 LEU N    1 1 
        2  2835 1 1 31 LEU O    O   8.987   1.561  -5.286 1.00 . A A . 221 LEU O    1 1 
        2  2836 1 1 32 ARG C    C   9.351   4.328  -6.547 1.00 . A A . 222 ARG C    1 1 
        2  2837 1 1 32 ARG CA   C   8.105   3.555  -6.959 1.00 . A A . 222 ARG CA   1 1 
        2  2838 1 1 32 ARG CB   C   7.188   4.428  -7.814 1.00 . A A . 222 ARG CB   1 1 
        2  2839 1 1 32 ARG CD   C   6.755   2.820  -9.704 1.00 . A A . 222 ARG CD   1 1 
        2  2840 1 1 32 ARG CG   C   6.146   3.630  -8.573 1.00 . A A . 222 ARG CG   1 1 
        2  2841 1 1 32 ARG CZ   C   8.011   3.201 -11.792 1.00 . A A . 222 ARG CZ   1 1 
        2  2842 1 1 32 ARG H    H   6.521   3.434  -5.559 1.00 . A A . 222 ARG H    1 1 
        2  2843 1 1 32 ARG HA   H   8.412   2.700  -7.542 1.00 . A A . 222 ARG HA   1 1 
        2  2844 1 1 32 ARG HB2  H   6.675   5.132  -7.171 1.00 . A A . 222 ARG HB2  1 1 
        2  2845 1 1 32 ARG HB3  H   7.788   4.972  -8.528 1.00 . A A . 222 ARG HB3  1 1 
        2  2846 1 1 32 ARG HD2  H   7.534   2.204  -9.305 1.00 . A A . 222 ARG HD2  1 1 
        2  2847 1 1 32 ARG HD3  H   5.983   2.197 -10.136 1.00 . A A . 222 ARG HD3  1 1 
        2  2848 1 1 32 ARG HE   H   7.201   4.638 -10.658 1.00 . A A . 222 ARG HE   1 1 
        2  2849 1 1 32 ARG HG2  H   5.661   2.956  -7.889 1.00 . A A . 222 ARG HG2  1 1 
        2  2850 1 1 32 ARG HG3  H   5.426   4.307  -8.985 1.00 . A A . 222 ARG HG3  1 1 
        2  2851 1 1 32 ARG HH11 H   7.864   1.246 -11.257 1.00 . A A . 222 ARG HH11 1 1 
        2  2852 1 1 32 ARG HH12 H   8.722   1.548 -12.733 1.00 . A A . 222 ARG HH12 1 1 
        2  2853 1 1 32 ARG HH21 H   8.349   5.038 -12.579 1.00 . A A . 222 ARG HH21 1 1 
        2  2854 1 1 32 ARG HH22 H   9.006   3.711 -13.483 1.00 . A A . 222 ARG HH22 1 1 
        2  2855 1 1 32 ARG N    N   7.398   3.057  -5.791 1.00 . A A . 222 ARG N    1 1 
        2  2856 1 1 32 ARG NE   N   7.328   3.665 -10.746 1.00 . A A . 222 ARG NE   1 1 
        2  2857 1 1 32 ARG NH1  N   8.216   1.895 -11.938 1.00 . A A . 222 ARG NH1  1 1 
        2  2858 1 1 32 ARG NH2  N   8.493   4.049 -12.690 1.00 . A A . 222 ARG NH2  1 1 
        2  2859 1 1 32 ARG O    O  10.376   4.247  -7.211 1.00 . A A . 222 ARG O    1 1 
        2  2860 1 1 33 ASN C    C  11.540   4.866  -4.515 1.00 . A A . 223 ASN C    1 1 
        2  2861 1 1 33 ASN CA   C  10.427   5.813  -4.966 1.00 . A A . 223 ASN CA   1 1 
        2  2862 1 1 33 ASN CB   C  10.039   6.758  -3.825 1.00 . A A . 223 ASN CB   1 1 
        2  2863 1 1 33 ASN CG   C  11.105   7.807  -3.559 1.00 . A A . 223 ASN CG   1 1 
        2  2864 1 1 33 ASN H    H   8.439   5.068  -4.926 1.00 . A A . 223 ASN H    1 1 
        2  2865 1 1 33 ASN HA   H  10.792   6.400  -5.796 1.00 . A A . 223 ASN HA   1 1 
        2  2866 1 1 33 ASN HB2  H   9.120   7.262  -4.080 1.00 . A A . 223 ASN HB2  1 1 
        2  2867 1 1 33 ASN HB3  H   9.891   6.182  -2.923 1.00 . A A . 223 ASN HB3  1 1 
        2  2868 1 1 33 ASN HD21 H  10.196   9.075  -4.787 1.00 . A A . 223 ASN HD21 1 1 
        2  2869 1 1 33 ASN HD22 H  11.642   9.658  -4.038 1.00 . A A . 223 ASN HD22 1 1 
        2  2870 1 1 33 ASN N    N   9.277   5.050  -5.437 1.00 . A A . 223 ASN N    1 1 
        2  2871 1 1 33 ASN ND2  N  10.968   8.961  -4.191 1.00 . A A . 223 ASN ND2  1 1 
        2  2872 1 1 33 ASN O    O  12.710   5.080  -4.833 1.00 . A A . 223 ASN O    1 1 
        2  2873 1 1 33 ASN OD1  O  12.044   7.584  -2.793 1.00 . A A . 223 ASN OD1  1 1 
        2  2874 1 1 34 ILE C    C  12.670   2.056  -4.634 1.00 . A A . 224 ILE C    1 1 
        2  2875 1 1 34 ILE CA   C  12.132   2.778  -3.391 1.00 . A A . 224 ILE CA   1 1 
        2  2876 1 1 34 ILE CB   C  11.541   1.760  -2.352 1.00 . A A . 224 ILE CB   1 1 
        2  2877 1 1 34 ILE CD1  C  11.237  -0.727  -1.835 1.00 . A A . 224 ILE CD1  1 1 
        2  2878 1 1 34 ILE CG1  C  11.928   0.316  -2.696 1.00 . A A . 224 ILE CG1  1 1 
        2  2879 1 1 34 ILE CG2  C  10.033   1.895  -2.224 1.00 . A A . 224 ILE CG2  1 1 
        2  2880 1 1 34 ILE H    H  10.227   3.718  -3.520 1.00 . A A . 224 ILE H    1 1 
        2  2881 1 1 34 ILE HA   H  12.961   3.289  -2.919 1.00 . A A . 224 ILE HA   1 1 
        2  2882 1 1 34 ILE HB   H  11.954   1.998  -1.388 1.00 . A A . 224 ILE HB   1 1 
        2  2883 1 1 34 ILE HD11 H  11.151  -1.658  -2.386 1.00 . A A . 224 ILE HD11 1 1 
        2  2884 1 1 34 ILE HD12 H  10.249  -0.380  -1.559 1.00 . A A . 224 ILE HD12 1 1 
        2  2885 1 1 34 ILE HD13 H  11.815  -0.898  -0.945 1.00 . A A . 224 ILE HD13 1 1 
        2  2886 1 1 34 ILE HG12 H  11.676   0.121  -3.724 1.00 . A A . 224 ILE HG12 1 1 
        2  2887 1 1 34 ILE HG13 H  12.995   0.198  -2.567 1.00 . A A . 224 ILE HG13 1 1 
        2  2888 1 1 34 ILE HG21 H   9.789   2.874  -1.834 1.00 . A A . 224 ILE HG21 1 1 
        2  2889 1 1 34 ILE HG22 H   9.652   1.135  -1.549 1.00 . A A . 224 ILE HG22 1 1 
        2  2890 1 1 34 ILE HG23 H   9.584   1.771  -3.196 1.00 . A A . 224 ILE HG23 1 1 
        2  2891 1 1 34 ILE N    N  11.167   3.806  -3.791 1.00 . A A . 224 ILE N    1 1 
        2  2892 1 1 34 ILE O    O  13.858   1.742  -4.715 1.00 . A A . 224 ILE O    1 1 
        2  2893 1 1 35 GLU C    C  13.236   2.131  -7.581 1.00 . A A . 225 GLU C    1 1 
        2  2894 1 1 35 GLU CA   C  12.174   1.263  -6.904 1.00 . A A . 225 GLU CA   1 1 
        2  2895 1 1 35 GLU CB   C  10.934   1.155  -7.803 1.00 . A A . 225 GLU CB   1 1 
        2  2896 1 1 35 GLU CD   C  11.586  -0.713  -9.392 1.00 . A A . 225 GLU CD   1 1 
        2  2897 1 1 35 GLU CG   C  11.227   0.751  -9.240 1.00 . A A . 225 GLU CG   1 1 
        2  2898 1 1 35 GLU H    H  10.844   2.050  -5.453 1.00 . A A . 225 GLU H    1 1 
        2  2899 1 1 35 GLU HA   H  12.579   0.276  -6.734 1.00 . A A . 225 GLU HA   1 1 
        2  2900 1 1 35 GLU HB2  H  10.265   0.421  -7.381 1.00 . A A . 225 GLU HB2  1 1 
        2  2901 1 1 35 GLU HB3  H  10.437   2.113  -7.818 1.00 . A A . 225 GLU HB3  1 1 
        2  2902 1 1 35 GLU HG2  H  10.351   0.951  -9.840 1.00 . A A . 225 GLU HG2  1 1 
        2  2903 1 1 35 GLU HG3  H  12.048   1.346  -9.605 1.00 . A A . 225 GLU HG3  1 1 
        2  2904 1 1 35 GLU N    N  11.790   1.833  -5.610 1.00 . A A . 225 GLU N    1 1 
        2  2905 1 1 35 GLU O    O  14.224   1.629  -8.112 1.00 . A A . 225 GLU O    1 1 
        2  2906 1 1 35 GLU OE1  O  10.719  -1.488  -9.850 1.00 . A A . 225 GLU OE1  1 1 
        2  2907 1 1 35 GLU OE2  O  12.732  -1.085  -9.091 1.00 . A A . 225 GLU OE2  1 1 
        2  2908 1 1 36 LEU C    C  15.327   4.335  -7.477 1.00 . A A . 226 LEU C    1 1 
        2  2909 1 1 36 LEU CA   C  13.955   4.384  -8.154 1.00 . A A . 226 LEU CA   1 1 
        2  2910 1 1 36 LEU CB   C  13.371   5.801  -8.107 1.00 . A A . 226 LEU CB   1 1 
        2  2911 1 1 36 LEU CD1  C  11.560   5.163  -9.767 1.00 . A A . 226 LEU CD1  1 1 
        2  2912 1 1 36 LEU CD2  C  11.834   7.534  -9.063 1.00 . A A . 226 LEU CD2  1 1 
        2  2913 1 1 36 LEU CG   C  12.562   6.232  -9.344 1.00 . A A . 226 LEU CG   1 1 
        2  2914 1 1 36 LEU H    H  12.216   3.779  -7.108 1.00 . A A . 226 LEU H    1 1 
        2  2915 1 1 36 LEU HA   H  14.077   4.097  -9.189 1.00 . A A . 226 LEU HA   1 1 
        2  2916 1 1 36 LEU HB2  H  12.728   5.870  -7.243 1.00 . A A . 226 LEU HB2  1 1 
        2  2917 1 1 36 LEU HB3  H  14.187   6.495  -7.982 1.00 . A A . 226 LEU HB3  1 1 
        2  2918 1 1 36 LEU HD11 H  11.038   5.489 -10.655 1.00 . A A . 226 LEU HD11 1 1 
        2  2919 1 1 36 LEU HD12 H  10.844   5.003  -8.971 1.00 . A A . 226 LEU HD12 1 1 
        2  2920 1 1 36 LEU HD13 H  12.082   4.241  -9.973 1.00 . A A . 226 LEU HD13 1 1 
        2  2921 1 1 36 LEU HD21 H  11.142   7.387  -8.247 1.00 . A A . 226 LEU HD21 1 1 
        2  2922 1 1 36 LEU HD22 H  11.288   7.839  -9.945 1.00 . A A . 226 LEU HD22 1 1 
        2  2923 1 1 36 LEU HD23 H  12.549   8.298  -8.799 1.00 . A A . 226 LEU HD23 1 1 
        2  2924 1 1 36 LEU HG   H  13.239   6.400 -10.169 1.00 . A A . 226 LEU HG   1 1 
        2  2925 1 1 36 LEU N    N  13.028   3.438  -7.546 1.00 . A A . 226 LEU N    1 1 
        2  2926 1 1 36 LEU O    O  16.353   4.527  -8.130 1.00 . A A . 226 LEU O    1 1 
        2  2927 1 1 37 ILE C    C  17.282   2.606  -5.875 1.00 . A A . 227 ILE C    1 1 
        2  2928 1 1 37 ILE CA   C  16.599   3.897  -5.439 1.00 . A A . 227 ILE CA   1 1 
        2  2929 1 1 37 ILE CB   C  16.375   3.862  -3.909 1.00 . A A . 227 ILE CB   1 1 
        2  2930 1 1 37 ILE CD1  C  15.251   5.106  -1.998 1.00 . A A . 227 ILE CD1  1 1 
        2  2931 1 1 37 ILE CG1  C  15.625   5.115  -3.460 1.00 . A A . 227 ILE CG1  1 1 
        2  2932 1 1 37 ILE CG2  C  17.705   3.740  -3.165 1.00 . A A . 227 ILE CG2  1 1 
        2  2933 1 1 37 ILE H    H  14.494   3.974  -5.690 1.00 . A A . 227 ILE H    1 1 
        2  2934 1 1 37 ILE HA   H  17.241   4.734  -5.675 1.00 . A A . 227 ILE HA   1 1 
        2  2935 1 1 37 ILE HB   H  15.782   2.992  -3.674 1.00 . A A . 227 ILE HB   1 1 
        2  2936 1 1 37 ILE HD11 H  16.144   4.976  -1.404 1.00 . A A . 227 ILE HD11 1 1 
        2  2937 1 1 37 ILE HD12 H  14.567   4.295  -1.807 1.00 . A A . 227 ILE HD12 1 1 
        2  2938 1 1 37 ILE HD13 H  14.782   6.043  -1.740 1.00 . A A . 227 ILE HD13 1 1 
        2  2939 1 1 37 ILE HG12 H  16.245   5.981  -3.633 1.00 . A A . 227 ILE HG12 1 1 
        2  2940 1 1 37 ILE HG13 H  14.715   5.208  -4.035 1.00 . A A . 227 ILE HG13 1 1 
        2  2941 1 1 37 ILE HG21 H  17.543   3.925  -2.116 1.00 . A A . 227 ILE HG21 1 1 
        2  2942 1 1 37 ILE HG22 H  18.404   4.467  -3.551 1.00 . A A . 227 ILE HG22 1 1 
        2  2943 1 1 37 ILE HG23 H  18.113   2.738  -3.295 1.00 . A A . 227 ILE HG23 1 1 
        2  2944 1 1 37 ILE N    N  15.344   4.064  -6.171 1.00 . A A . 227 ILE N    1 1 
        2  2945 1 1 37 ILE O    O  18.508   2.495  -5.882 1.00 . A A . 227 ILE O    1 1 
        2  2946 1 1 38 CYS C    C  17.598   0.576  -8.124 1.00 . A A . 228 CYS C    1 1 
        2  2947 1 1 38 CYS CA   C  16.984   0.375  -6.749 1.00 . A A . 228 CYS CA   1 1 
        2  2948 1 1 38 CYS CB   C  15.865  -0.664  -6.797 1.00 . A A . 228 CYS CB   1 1 
        2  2949 1 1 38 CYS H    H  15.502   1.764  -6.186 1.00 . A A . 228 CYS H    1 1 
        2  2950 1 1 38 CYS HA   H  17.752   0.036  -6.076 1.00 . A A . 228 CYS HA   1 1 
        2  2951 1 1 38 CYS HB2  H  15.119  -0.346  -7.511 1.00 . A A . 228 CYS HB2  1 1 
        2  2952 1 1 38 CYS HB3  H  16.277  -1.612  -7.110 1.00 . A A . 228 CYS HB3  1 1 
        2  2953 1 1 38 CYS HG   H  14.443   0.223  -4.872 1.00 . A A . 228 CYS HG   1 1 
        2  2954 1 1 38 CYS N    N  16.473   1.632  -6.248 1.00 . A A . 228 CYS N    1 1 
        2  2955 1 1 38 CYS O    O  18.751   0.227  -8.348 1.00 . A A . 228 CYS O    1 1 
        2  2956 1 1 38 CYS SG   S  15.038  -0.915  -5.208 1.00 . A A . 228 CYS SG   1 1 
        2  2957 1 1 39 GLN C    C  18.614   2.138 -10.477 1.00 . A A . 229 GLN C    1 1 
        2  2958 1 1 39 GLN CA   C  17.270   1.410 -10.393 1.00 . A A . 229 GLN CA   1 1 
        2  2959 1 1 39 GLN CB   C  16.202   2.198 -11.155 1.00 . A A . 229 GLN CB   1 1 
        2  2960 1 1 39 GLN CD   C  14.794   0.641 -12.597 1.00 . A A . 229 GLN CD   1 1 
        2  2961 1 1 39 GLN CG   C  14.885   1.449 -11.313 1.00 . A A . 229 GLN CG   1 1 
        2  2962 1 1 39 GLN H    H  15.946   1.508  -8.743 1.00 . A A . 229 GLN H    1 1 
        2  2963 1 1 39 GLN HA   H  17.378   0.440 -10.851 1.00 . A A . 229 GLN HA   1 1 
        2  2964 1 1 39 GLN HB2  H  16.006   3.119 -10.625 1.00 . A A . 229 GLN HB2  1 1 
        2  2965 1 1 39 GLN HB3  H  16.578   2.433 -12.139 1.00 . A A . 229 GLN HB3  1 1 
        2  2966 1 1 39 GLN HE21 H  16.760   0.452 -12.685 1.00 . A A . 229 GLN HE21 1 1 
        2  2967 1 1 39 GLN HE22 H  15.884  -0.299 -13.960 1.00 . A A . 229 GLN HE22 1 1 
        2  2968 1 1 39 GLN HG2  H  14.770   0.775 -10.477 1.00 . A A . 229 GLN HG2  1 1 
        2  2969 1 1 39 GLN HG3  H  14.082   2.166 -11.303 1.00 . A A . 229 GLN HG3  1 1 
        2  2970 1 1 39 GLN N    N  16.838   1.195  -9.017 1.00 . A A . 229 GLN N    1 1 
        2  2971 1 1 39 GLN NE2  N  15.927   0.224 -13.133 1.00 . A A . 229 GLN NE2  1 1 
        2  2972 1 1 39 GLN O    O  19.389   1.907 -11.402 1.00 . A A . 229 GLN O    1 1 
        2  2973 1 1 39 GLN OE1  O  13.704   0.414 -13.118 1.00 . A A . 229 GLN OE1  1 1 
        2  2974 1 1 40 GLU C    C  21.302   3.002  -8.924 1.00 . A A . 230 GLU C    1 1 
        2  2975 1 1 40 GLU CA   C  20.131   3.781  -9.528 1.00 . A A . 230 GLU CA   1 1 
        2  2976 1 1 40 GLU CB   C  19.950   5.107  -8.781 1.00 . A A . 230 GLU CB   1 1 
        2  2977 1 1 40 GLU CD   C  19.626   6.260  -6.549 1.00 . A A . 230 GLU CD   1 1 
        2  2978 1 1 40 GLU CG   C  19.609   4.948  -7.308 1.00 . A A . 230 GLU CG   1 1 
        2  2979 1 1 40 GLU H    H  18.253   3.153  -8.786 1.00 . A A . 230 GLU H    1 1 
        2  2980 1 1 40 GLU HA   H  20.363   3.997 -10.559 1.00 . A A . 230 GLU HA   1 1 
        2  2981 1 1 40 GLU HB2  H  20.864   5.668  -8.854 1.00 . A A . 230 GLU HB2  1 1 
        2  2982 1 1 40 GLU HB3  H  19.156   5.668  -9.253 1.00 . A A . 230 GLU HB3  1 1 
        2  2983 1 1 40 GLU HG2  H  18.622   4.518  -7.228 1.00 . A A . 230 GLU HG2  1 1 
        2  2984 1 1 40 GLU HG3  H  20.328   4.279  -6.857 1.00 . A A . 230 GLU HG3  1 1 
        2  2985 1 1 40 GLU N    N  18.893   3.011  -9.512 1.00 . A A . 230 GLU N    1 1 
        2  2986 1 1 40 GLU O    O  22.462   3.319  -9.191 1.00 . A A . 230 GLU O    1 1 
        2  2987 1 1 40 GLU OE1  O  18.645   7.027  -6.644 1.00 . A A . 230 GLU OE1  1 1 
        2  2988 1 1 40 GLU OE2  O  20.616   6.531  -5.838 1.00 . A A . 230 GLU OE2  1 1 
        2  2989 1 1 41 ASN C    C  22.268  -0.150  -7.895 1.00 . A A . 231 ASN C    1 1 
        2  2990 1 1 41 ASN CA   C  22.079   1.283  -7.399 1.00 . A A . 231 ASN CA   1 1 
        2  2991 1 1 41 ASN CB   C  21.826   1.276  -5.887 1.00 . A A . 231 ASN CB   1 1 
        2  2992 1 1 41 ASN CG   C  21.952   2.653  -5.257 1.00 . A A . 231 ASN CG   1 1 
        2  2993 1 1 41 ASN H    H  20.078   1.726  -7.977 1.00 . A A . 231 ASN H    1 1 
        2  2994 1 1 41 ASN HA   H  22.997   1.823  -7.583 1.00 . A A . 231 ASN HA   1 1 
        2  2995 1 1 41 ASN HB2  H  20.828   0.908  -5.700 1.00 . A A . 231 ASN HB2  1 1 
        2  2996 1 1 41 ASN HB3  H  22.541   0.618  -5.416 1.00 . A A . 231 ASN HB3  1 1 
        2  2997 1 1 41 ASN HD21 H  20.767   2.107  -3.752 1.00 . A A . 231 ASN HD21 1 1 
        2  2998 1 1 41 ASN HD22 H  21.351   3.738  -3.703 1.00 . A A . 231 ASN HD22 1 1 
        2  2999 1 1 41 ASN N    N  21.015   1.995  -8.106 1.00 . A A . 231 ASN N    1 1 
        2  3000 1 1 41 ASN ND2  N  21.291   2.853  -4.124 1.00 . A A . 231 ASN ND2  1 1 
        2  3001 1 1 41 ASN O    O  23.333  -0.736  -7.682 1.00 . A A . 231 ASN O    1 1 
        2  3002 1 1 41 ASN OD1  O  22.664   3.523  -5.765 1.00 . A A . 231 ASN OD1  1 1 
        2  3003 1 1 42 GLU C    C  22.528  -2.411  -9.823 1.00 . A A . 232 GLU C    1 1 
        2  3004 1 1 42 GLU CA   C  21.275  -2.099  -9.014 1.00 . A A . 232 GLU CA   1 1 
        2  3005 1 1 42 GLU CB   C  20.047  -2.422  -9.869 1.00 . A A . 232 GLU CB   1 1 
        2  3006 1 1 42 GLU CD   C  17.630  -3.096  -9.970 1.00 . A A . 232 GLU CD   1 1 
        2  3007 1 1 42 GLU CG   C  18.787  -2.715  -9.074 1.00 . A A . 232 GLU CG   1 1 
        2  3008 1 1 42 GLU H    H  20.435  -0.172  -8.710 1.00 . A A . 232 GLU H    1 1 
        2  3009 1 1 42 GLU HA   H  21.263  -2.734  -8.142 1.00 . A A . 232 GLU HA   1 1 
        2  3010 1 1 42 GLU HB2  H  19.846  -1.582 -10.516 1.00 . A A . 232 GLU HB2  1 1 
        2  3011 1 1 42 GLU HB3  H  20.269  -3.286 -10.479 1.00 . A A . 232 GLU HB3  1 1 
        2  3012 1 1 42 GLU HG2  H  18.984  -3.532  -8.395 1.00 . A A . 232 GLU HG2  1 1 
        2  3013 1 1 42 GLU HG3  H  18.513  -1.834  -8.510 1.00 . A A . 232 GLU HG3  1 1 
        2  3014 1 1 42 GLU N    N  21.244  -0.708  -8.546 1.00 . A A . 232 GLU N    1 1 
        2  3015 1 1 42 GLU O    O  22.781  -1.796 -10.862 1.00 . A A . 232 GLU O    1 1 
        2  3016 1 1 42 GLU OE1  O  17.472  -4.299 -10.271 1.00 . A A . 232 GLU OE1  1 1 
        2  3017 1 1 42 GLU OE2  O  16.887  -2.192 -10.402 1.00 . A A . 232 GLU OE2  1 1 
        2  3018 1 1 43 GLY C    C  25.667  -2.889  -9.945 1.00 . A A . 233 GLY C    1 1 
        2  3019 1 1 43 GLY CA   C  24.483  -3.831 -10.046 1.00 . A A . 233 GLY CA   1 1 
        2  3020 1 1 43 GLY H    H  23.094  -3.751  -8.454 1.00 . A A . 233 GLY H    1 1 
        2  3021 1 1 43 GLY HA2  H  24.771  -4.792  -9.648 1.00 . A A . 233 GLY HA2  1 1 
        2  3022 1 1 43 GLY HA3  H  24.223  -3.951 -11.087 1.00 . A A . 233 GLY HA3  1 1 
        2  3023 1 1 43 GLY N    N  23.314  -3.359  -9.327 1.00 . A A . 233 GLY N    1 1 
        2  3024 1 1 43 GLY O    O  26.818  -3.324  -9.972 1.00 . A A . 233 GLY O    1 1 
        2  3025 1 1 44 GLU C    C  27.138  -0.533  -8.473 1.00 . A A . 234 GLU C    1 1 
        2  3026 1 1 44 GLU CA   C  26.428  -0.594  -9.818 1.00 . A A . 234 GLU CA   1 1 
        2  3027 1 1 44 GLU CB   C  25.838   0.772 -10.171 1.00 . A A . 234 GLU CB   1 1 
        2  3028 1 1 44 GLU CD   C  24.711   2.200 -11.922 1.00 . A A . 234 GLU CD   1 1 
        2  3029 1 1 44 GLU CG   C  25.205   0.819 -11.552 1.00 . A A . 234 GLU CG   1 1 
        2  3030 1 1 44 GLU H    H  24.449  -1.325  -9.733 1.00 . A A . 234 GLU H    1 1 
        2  3031 1 1 44 GLU HA   H  27.147  -0.866 -10.574 1.00 . A A . 234 GLU HA   1 1 
        2  3032 1 1 44 GLU HB2  H  25.081   1.024  -9.443 1.00 . A A . 234 GLU HB2  1 1 
        2  3033 1 1 44 GLU HB3  H  26.623   1.513 -10.132 1.00 . A A . 234 GLU HB3  1 1 
        2  3034 1 1 44 GLU HG2  H  25.938   0.508 -12.282 1.00 . A A . 234 GLU HG2  1 1 
        2  3035 1 1 44 GLU HG3  H  24.368   0.136 -11.572 1.00 . A A . 234 GLU HG3  1 1 
        2  3036 1 1 44 GLU N    N  25.386  -1.603  -9.821 1.00 . A A . 234 GLU N    1 1 
        2  3037 1 1 44 GLU O    O  28.365  -0.587  -8.414 1.00 . A A . 234 GLU O    1 1 
        2  3038 1 1 44 GLU OE1  O  25.551   3.099 -12.137 1.00 . A A . 234 GLU OE1  1 1 
        2  3039 1 1 44 GLU OE2  O  23.481   2.395 -12.007 1.00 . A A . 234 GLU OE2  1 1 
        2  3040 1 1 45 ASN C    C  26.329  -1.223  -5.054 1.00 . A A . 235 ASN C    1 1 
        2  3041 1 1 45 ASN CA   C  26.993  -0.312  -6.076 1.00 . A A . 235 ASN CA   1 1 
        2  3042 1 1 45 ASN CB   C  26.945   1.129  -5.567 1.00 . A A . 235 ASN CB   1 1 
        2  3043 1 1 45 ASN CG   C  27.763   1.315  -4.301 1.00 . A A . 235 ASN CG   1 1 
        2  3044 1 1 45 ASN H    H  25.401  -0.419  -7.481 1.00 . A A . 235 ASN H    1 1 
        2  3045 1 1 45 ASN HA   H  28.026  -0.606  -6.175 1.00 . A A . 235 ASN HA   1 1 
        2  3046 1 1 45 ASN HB2  H  27.337   1.785  -6.328 1.00 . A A . 235 ASN HB2  1 1 
        2  3047 1 1 45 ASN HB3  H  25.920   1.398  -5.356 1.00 . A A . 235 ASN HB3  1 1 
        2  3048 1 1 45 ASN HD21 H  26.420   2.585  -3.576 1.00 . A A . 235 ASN HD21 1 1 
        2  3049 1 1 45 ASN HD22 H  27.784   2.274  -2.563 1.00 . A A . 235 ASN HD22 1 1 
        2  3050 1 1 45 ASN N    N  26.379  -0.416  -7.394 1.00 . A A . 235 ASN N    1 1 
        2  3051 1 1 45 ASN ND2  N  27.276   2.143  -3.392 1.00 . A A . 235 ASN ND2  1 1 
        2  3052 1 1 45 ASN O    O  26.960  -2.125  -4.507 1.00 . A A . 235 ASN O    1 1 
        2  3053 1 1 45 ASN OD1  O  28.817   0.701  -4.135 1.00 . A A . 235 ASN OD1  1 1 
        2  3054 1 1 46 ASP C    C  23.446  -2.715  -4.053 1.00 . A A . 236 ASP C    1 1 
        2  3055 1 1 46 ASP CA   C  24.378  -1.578  -3.665 1.00 . A A . 236 ASP CA   1 1 
        2  3056 1 1 46 ASP CB   C  23.591  -0.505  -2.915 1.00 . A A . 236 ASP CB   1 1 
        2  3057 1 1 46 ASP CG   C  24.465   0.641  -2.459 1.00 . A A . 236 ASP CG   1 1 
        2  3058 1 1 46 ASP H    H  24.540  -0.418  -5.426 1.00 . A A . 236 ASP H    1 1 
        2  3059 1 1 46 ASP HA   H  25.141  -1.966  -3.010 1.00 . A A . 236 ASP HA   1 1 
        2  3060 1 1 46 ASP HB2  H  22.822  -0.112  -3.560 1.00 . A A . 236 ASP HB2  1 1 
        2  3061 1 1 46 ASP HB3  H  23.133  -0.948  -2.045 1.00 . A A . 236 ASP HB3  1 1 
        2  3062 1 1 46 ASP N    N  25.047  -0.992  -4.817 1.00 . A A . 236 ASP N    1 1 
        2  3063 1 1 46 ASP O    O  22.419  -2.498  -4.696 1.00 . A A . 236 ASP O    1 1 
        2  3064 1 1 46 ASP OD1  O  25.244   0.451  -1.505 1.00 . A A . 236 ASP OD1  1 1 
        2  3065 1 1 46 ASP OD2  O  24.375   1.734  -3.052 1.00 . A A . 236 ASP OD2  1 1 
        2  3066 1 1 47 PRO C    C  21.743  -5.135  -2.900 1.00 . A A . 237 PRO C    1 1 
        2  3067 1 1 47 PRO CA   C  22.937  -5.119  -3.855 1.00 . A A . 237 PRO CA   1 1 
        2  3068 1 1 47 PRO CB   C  23.873  -6.293  -3.576 1.00 . A A . 237 PRO CB   1 1 
        2  3069 1 1 47 PRO CD   C  25.050  -4.300  -2.960 1.00 . A A . 237 PRO CD   1 1 
        2  3070 1 1 47 PRO CG   C  24.879  -5.757  -2.620 1.00 . A A . 237 PRO CG   1 1 
        2  3071 1 1 47 PRO HA   H  22.581  -5.170  -4.874 1.00 . A A . 237 PRO HA   1 1 
        2  3072 1 1 47 PRO HB2  H  23.312  -7.110  -3.145 1.00 . A A . 237 PRO HB2  1 1 
        2  3073 1 1 47 PRO HB3  H  24.337  -6.614  -4.498 1.00 . A A . 237 PRO HB3  1 1 
        2  3074 1 1 47 PRO HD2  H  25.174  -3.719  -2.060 1.00 . A A . 237 PRO HD2  1 1 
        2  3075 1 1 47 PRO HD3  H  25.896  -4.163  -3.618 1.00 . A A . 237 PRO HD3  1 1 
        2  3076 1 1 47 PRO HG2  H  24.519  -5.864  -1.608 1.00 . A A . 237 PRO HG2  1 1 
        2  3077 1 1 47 PRO HG3  H  25.817  -6.281  -2.741 1.00 . A A . 237 PRO HG3  1 1 
        2  3078 1 1 47 PRO N    N  23.789  -3.947  -3.645 1.00 . A A . 237 PRO N    1 1 
        2  3079 1 1 47 PRO O    O  20.794  -5.904  -3.080 1.00 . A A . 237 PRO O    1 1 
        2  3080 1 1 48 VAL C    C  19.389  -3.890  -1.566 1.00 . A A . 238 VAL C    1 1 
        2  3081 1 1 48 VAL CA   C  20.720  -4.194  -0.897 1.00 . A A . 238 VAL CA   1 1 
        2  3082 1 1 48 VAL CB   C  20.980  -3.124   0.183 1.00 . A A . 238 VAL CB   1 1 
        2  3083 1 1 48 VAL CG1  C  22.150  -3.494   1.060 1.00 . A A . 238 VAL CG1  1 1 
        2  3084 1 1 48 VAL CG2  C  21.207  -1.772  -0.449 1.00 . A A . 238 VAL CG2  1 1 
        2  3085 1 1 48 VAL H    H  22.587  -3.709  -1.776 1.00 . A A . 238 VAL H    1 1 
        2  3086 1 1 48 VAL HA   H  20.645  -5.147  -0.407 1.00 . A A . 238 VAL HA   1 1 
        2  3087 1 1 48 VAL HB   H  20.103  -3.059   0.809 1.00 . A A . 238 VAL HB   1 1 
        2  3088 1 1 48 VAL HG11 H  21.936  -4.421   1.566 1.00 . A A . 238 VAL HG11 1 1 
        2  3089 1 1 48 VAL HG12 H  22.301  -2.710   1.786 1.00 . A A . 238 VAL HG12 1 1 
        2  3090 1 1 48 VAL HG13 H  23.033  -3.604   0.451 1.00 . A A . 238 VAL HG13 1 1 
        2  3091 1 1 48 VAL HG21 H  21.655  -1.906  -1.418 1.00 . A A . 238 VAL HG21 1 1 
        2  3092 1 1 48 VAL HG22 H  21.868  -1.190   0.175 1.00 . A A . 238 VAL HG22 1 1 
        2  3093 1 1 48 VAL HG23 H  20.263  -1.262  -0.552 1.00 . A A . 238 VAL HG23 1 1 
        2  3094 1 1 48 VAL N    N  21.798  -4.284  -1.875 1.00 . A A . 238 VAL N    1 1 
        2  3095 1 1 48 VAL O    O  18.360  -4.404  -1.155 1.00 . A A . 238 VAL O    1 1 
        2  3096 1 1 49 LEU C    C  17.567  -3.881  -4.006 1.00 . A A . 239 LEU C    1 1 
        2  3097 1 1 49 LEU CA   C  18.186  -2.686  -3.291 1.00 . A A . 239 LEU CA   1 1 
        2  3098 1 1 49 LEU CB   C  18.420  -1.538  -4.281 1.00 . A A . 239 LEU CB   1 1 
        2  3099 1 1 49 LEU CD1  C  17.462   0.144  -2.659 1.00 . A A . 239 LEU CD1  1 1 
        2  3100 1 1 49 LEU CD2  C  19.890   0.094  -3.038 1.00 . A A . 239 LEU CD2  1 1 
        2  3101 1 1 49 LEU CG   C  18.544  -0.126  -3.675 1.00 . A A . 239 LEU CG   1 1 
        2  3102 1 1 49 LEU H    H  20.273  -2.721  -2.931 1.00 . A A . 239 LEU H    1 1 
        2  3103 1 1 49 LEU HA   H  17.494  -2.351  -2.534 1.00 . A A . 239 LEU HA   1 1 
        2  3104 1 1 49 LEU HB2  H  19.327  -1.748  -4.829 1.00 . A A . 239 LEU HB2  1 1 
        2  3105 1 1 49 LEU HB3  H  17.597  -1.531  -4.978 1.00 . A A . 239 LEU HB3  1 1 
        2  3106 1 1 49 LEU HD11 H  16.510  -0.185  -3.043 1.00 . A A . 239 LEU HD11 1 1 
        2  3107 1 1 49 LEU HD12 H  17.424   1.206  -2.467 1.00 . A A . 239 LEU HD12 1 1 
        2  3108 1 1 49 LEU HD13 H  17.687  -0.388  -1.736 1.00 . A A . 239 LEU HD13 1 1 
        2  3109 1 1 49 LEU HD21 H  20.034  -0.637  -2.258 1.00 . A A . 239 LEU HD21 1 1 
        2  3110 1 1 49 LEU HD22 H  19.912   1.090  -2.615 1.00 . A A . 239 LEU HD22 1 1 
        2  3111 1 1 49 LEU HD23 H  20.665  -0.007  -3.783 1.00 . A A . 239 LEU HD23 1 1 
        2  3112 1 1 49 LEU HG   H  18.431   0.606  -4.458 1.00 . A A . 239 LEU HG   1 1 
        2  3113 1 1 49 LEU N    N  19.414  -3.069  -2.612 1.00 . A A . 239 LEU N    1 1 
        2  3114 1 1 49 LEU O    O  16.359  -3.925  -4.210 1.00 . A A . 239 LEU O    1 1 
        2  3115 1 1 50 GLN C    C  16.901  -6.806  -4.222 1.00 . A A . 240 GLN C    1 1 
        2  3116 1 1 50 GLN CA   C  17.924  -6.045  -5.060 1.00 . A A . 240 GLN CA   1 1 
        2  3117 1 1 50 GLN CB   C  19.101  -6.963  -5.398 1.00 . A A . 240 GLN CB   1 1 
        2  3118 1 1 50 GLN CD   C  18.555  -7.269  -7.831 1.00 . A A . 240 GLN CD   1 1 
        2  3119 1 1 50 GLN CG   C  18.794  -7.956  -6.503 1.00 . A A . 240 GLN CG   1 1 
        2  3120 1 1 50 GLN H    H  19.341  -4.798  -4.102 1.00 . A A . 240 GLN H    1 1 
        2  3121 1 1 50 GLN HA   H  17.455  -5.717  -5.975 1.00 . A A . 240 GLN HA   1 1 
        2  3122 1 1 50 GLN HB2  H  19.940  -6.358  -5.711 1.00 . A A . 240 GLN HB2  1 1 
        2  3123 1 1 50 GLN HB3  H  19.378  -7.516  -4.513 1.00 . A A . 240 GLN HB3  1 1 
        2  3124 1 1 50 GLN HE21 H  17.286  -8.692  -8.372 1.00 . A A . 240 GLN HE21 1 1 
        2  3125 1 1 50 GLN HE22 H  17.533  -7.425  -9.522 1.00 . A A . 240 GLN HE22 1 1 
        2  3126 1 1 50 GLN HG2  H  19.628  -8.633  -6.607 1.00 . A A . 240 GLN HG2  1 1 
        2  3127 1 1 50 GLN HG3  H  17.907  -8.513  -6.236 1.00 . A A . 240 GLN HG3  1 1 
        2  3128 1 1 50 GLN N    N  18.393  -4.863  -4.345 1.00 . A A . 240 GLN N    1 1 
        2  3129 1 1 50 GLN NE2  N  17.710  -7.855  -8.657 1.00 . A A . 240 GLN NE2  1 1 
        2  3130 1 1 50 GLN O    O  15.836  -7.183  -4.712 1.00 . A A . 240 GLN O    1 1 
        2  3131 1 1 50 GLN OE1  O  19.125  -6.214  -8.106 1.00 . A A . 240 GLN OE1  1 1 
        2  3132 1 1 51 ARG C    C  15.073  -6.895  -1.731 1.00 . A A . 241 ARG C    1 1 
        2  3133 1 1 51 ARG CA   C  16.320  -7.727  -2.045 1.00 . A A . 241 ARG CA   1 1 
        2  3134 1 1 51 ARG CB   C  17.046  -8.156  -0.753 1.00 . A A . 241 ARG CB   1 1 
        2  3135 1 1 51 ARG CD   C  18.665  -7.561   1.101 1.00 . A A . 241 ARG CD   1 1 
        2  3136 1 1 51 ARG CG   C  17.859  -7.052  -0.091 1.00 . A A . 241 ARG CG   1 1 
        2  3137 1 1 51 ARG CZ   C  18.254  -7.723   3.529 1.00 . A A . 241 ARG CZ   1 1 
        2  3138 1 1 51 ARG H    H  18.089  -6.682  -2.612 1.00 . A A . 241 ARG H    1 1 
        2  3139 1 1 51 ARG HA   H  16.000  -8.619  -2.564 1.00 . A A . 241 ARG HA   1 1 
        2  3140 1 1 51 ARG HB2  H  16.312  -8.504  -0.042 1.00 . A A . 241 ARG HB2  1 1 
        2  3141 1 1 51 ARG HB3  H  17.715  -8.971  -0.989 1.00 . A A . 241 ARG HB3  1 1 
        2  3142 1 1 51 ARG HD2  H  19.162  -8.472   0.820 1.00 . A A . 241 ARG HD2  1 1 
        2  3143 1 1 51 ARG HD3  H  19.411  -6.823   1.360 1.00 . A A . 241 ARG HD3  1 1 
        2  3144 1 1 51 ARG HE   H  16.885  -8.066   2.105 1.00 . A A . 241 ARG HE   1 1 
        2  3145 1 1 51 ARG HG2  H  18.539  -6.636  -0.817 1.00 . A A . 241 ARG HG2  1 1 
        2  3146 1 1 51 ARG HG3  H  17.182  -6.282   0.250 1.00 . A A . 241 ARG HG3  1 1 
        2  3147 1 1 51 ARG HH11 H  20.172  -7.312   3.020 1.00 . A A . 241 ARG HH11 1 1 
        2  3148 1 1 51 ARG HH12 H  19.853  -7.356   4.731 1.00 . A A . 241 ARG HH12 1 1 
        2  3149 1 1 51 ARG HH21 H  16.453  -8.143   4.366 1.00 . A A . 241 ARG HH21 1 1 
        2  3150 1 1 51 ARG HH22 H  17.742  -7.827   5.495 1.00 . A A . 241 ARG HH22 1 1 
        2  3151 1 1 51 ARG N    N  17.223  -7.012  -2.948 1.00 . A A . 241 ARG N    1 1 
        2  3152 1 1 51 ARG NE   N  17.823  -7.822   2.269 1.00 . A A . 241 ARG NE   1 1 
        2  3153 1 1 51 ARG NH1  N  19.528  -7.445   3.776 1.00 . A A . 241 ARG NH1  1 1 
        2  3154 1 1 51 ARG NH2  N  17.416  -7.917   4.540 1.00 . A A . 241 ARG NH2  1 1 
        2  3155 1 1 51 ARG O    O  14.039  -7.437  -1.328 1.00 . A A . 241 ARG O    1 1 
        2  3156 1 1 52 ILE C    C  13.114  -4.684  -2.974 1.00 . A A . 242 ILE C    1 1 
        2  3157 1 1 52 ILE CA   C  13.995  -4.723  -1.722 1.00 . A A . 242 ILE CA   1 1 
        2  3158 1 1 52 ILE CB   C  14.382  -3.279  -1.330 1.00 . A A . 242 ILE CB   1 1 
        2  3159 1 1 52 ILE CD1  C  16.275  -1.827  -0.455 1.00 . A A . 242 ILE CD1  1 1 
        2  3160 1 1 52 ILE CG1  C  15.762  -3.232  -0.683 1.00 . A A . 242 ILE CG1  1 1 
        2  3161 1 1 52 ILE CG2  C  13.356  -2.720  -0.358 1.00 . A A . 242 ILE CG2  1 1 
        2  3162 1 1 52 ILE H    H  15.995  -5.194  -2.257 1.00 . A A . 242 ILE H    1 1 
        2  3163 1 1 52 ILE HA   H  13.421  -5.150  -0.911 1.00 . A A . 242 ILE HA   1 1 
        2  3164 1 1 52 ILE HB   H  14.379  -2.668  -2.219 1.00 . A A . 242 ILE HB   1 1 
        2  3165 1 1 52 ILE HD11 H  16.192  -1.259  -1.376 1.00 . A A . 242 ILE HD11 1 1 
        2  3166 1 1 52 ILE HD12 H  17.317  -1.862  -0.155 1.00 . A A . 242 ILE HD12 1 1 
        2  3167 1 1 52 ILE HD13 H  15.693  -1.347   0.317 1.00 . A A . 242 ILE HD13 1 1 
        2  3168 1 1 52 ILE HG12 H  15.720  -3.727   0.275 1.00 . A A . 242 ILE HG12 1 1 
        2  3169 1 1 52 ILE HG13 H  16.468  -3.744  -1.317 1.00 . A A . 242 ILE HG13 1 1 
        2  3170 1 1 52 ILE HG21 H  13.570  -1.679  -0.165 1.00 . A A . 242 ILE HG21 1 1 
        2  3171 1 1 52 ILE HG22 H  13.402  -3.273   0.568 1.00 . A A . 242 ILE HG22 1 1 
        2  3172 1 1 52 ILE HG23 H  12.367  -2.814  -0.784 1.00 . A A . 242 ILE HG23 1 1 
        2  3173 1 1 52 ILE N    N  15.151  -5.585  -1.944 1.00 . A A . 242 ILE N    1 1 
        2  3174 1 1 52 ILE O    O  11.903  -4.492  -2.882 1.00 . A A . 242 ILE O    1 1 
        2  3175 1 1 53 VAL C    C  12.086  -6.237  -5.316 1.00 . A A . 243 VAL C    1 1 
        2  3176 1 1 53 VAL CA   C  12.969  -5.004  -5.394 1.00 . A A . 243 VAL CA   1 1 
        2  3177 1 1 53 VAL CB   C  13.887  -5.131  -6.633 1.00 . A A . 243 VAL CB   1 1 
        2  3178 1 1 53 VAL CG1  C  13.076  -5.450  -7.877 1.00 . A A . 243 VAL CG1  1 1 
        2  3179 1 1 53 VAL CG2  C  14.688  -3.862  -6.847 1.00 . A A . 243 VAL CG2  1 1 
        2  3180 1 1 53 VAL H    H  14.709  -4.879  -4.179 1.00 . A A . 243 VAL H    1 1 
        2  3181 1 1 53 VAL HA   H  12.347  -4.128  -5.512 1.00 . A A . 243 VAL HA   1 1 
        2  3182 1 1 53 VAL HB   H  14.574  -5.944  -6.471 1.00 . A A . 243 VAL HB   1 1 
        2  3183 1 1 53 VAL HG11 H  12.539  -6.373  -7.723 1.00 . A A . 243 VAL HG11 1 1 
        2  3184 1 1 53 VAL HG12 H  13.740  -5.558  -8.718 1.00 . A A . 243 VAL HG12 1 1 
        2  3185 1 1 53 VAL HG13 H  12.377  -4.650  -8.068 1.00 . A A . 243 VAL HG13 1 1 
        2  3186 1 1 53 VAL HG21 H  14.012  -3.034  -7.005 1.00 . A A . 243 VAL HG21 1 1 
        2  3187 1 1 53 VAL HG22 H  15.324  -3.980  -7.712 1.00 . A A . 243 VAL HG22 1 1 
        2  3188 1 1 53 VAL HG23 H  15.297  -3.669  -5.976 1.00 . A A . 243 VAL HG23 1 1 
        2  3189 1 1 53 VAL N    N  13.727  -4.862  -4.148 1.00 . A A . 243 VAL N    1 1 
        2  3190 1 1 53 VAL O    O  10.921  -6.213  -5.718 1.00 . A A . 243 VAL O    1 1 
        2  3191 1 1 54 ASP C    C  10.652  -8.285  -3.765 1.00 . A A . 244 ASP C    1 1 
        2  3192 1 1 54 ASP CA   C  11.923  -8.552  -4.564 1.00 . A A . 244 ASP CA   1 1 
        2  3193 1 1 54 ASP CB   C  12.809  -9.570  -3.838 1.00 . A A . 244 ASP CB   1 1 
        2  3194 1 1 54 ASP CG   C  12.089 -10.871  -3.540 1.00 . A A . 244 ASP CG   1 1 
        2  3195 1 1 54 ASP H    H  13.603  -7.265  -4.522 1.00 . A A . 244 ASP H    1 1 
        2  3196 1 1 54 ASP HA   H  11.651  -8.947  -5.531 1.00 . A A . 244 ASP HA   1 1 
        2  3197 1 1 54 ASP HB2  H  13.668  -9.792  -4.451 1.00 . A A . 244 ASP HB2  1 1 
        2  3198 1 1 54 ASP HB3  H  13.142  -9.143  -2.903 1.00 . A A . 244 ASP HB3  1 1 
        2  3199 1 1 54 ASP N    N  12.657  -7.311  -4.776 1.00 . A A . 244 ASP N    1 1 
        2  3200 1 1 54 ASP O    O   9.620  -8.904  -4.004 1.00 . A A . 244 ASP O    1 1 
        2  3201 1 1 54 ASP OD1  O  11.787 -11.626  -4.492 1.00 . A A . 244 ASP OD1  1 1 
        2  3202 1 1 54 ASP OD2  O  11.842 -11.156  -2.348 1.00 . A A . 244 ASP OD2  1 1 
        2  3203 1 1 55 ILE C    C   8.458  -6.385  -2.953 1.00 . A A . 245 ILE C    1 1 
        2  3204 1 1 55 ILE CA   C   9.585  -6.895  -2.057 1.00 . A A . 245 ILE CA   1 1 
        2  3205 1 1 55 ILE CB   C   9.975  -5.765  -1.079 1.00 . A A . 245 ILE CB   1 1 
        2  3206 1 1 55 ILE CD1  C  11.147  -5.264   1.106 1.00 . A A . 245 ILE CD1  1 1 
        2  3207 1 1 55 ILE CG1  C  10.812  -6.312   0.077 1.00 . A A . 245 ILE CG1  1 1 
        2  3208 1 1 55 ILE CG2  C   8.747  -5.039  -0.564 1.00 . A A . 245 ILE CG2  1 1 
        2  3209 1 1 55 ILE H    H  11.613  -6.922  -2.664 1.00 . A A . 245 ILE H    1 1 
        2  3210 1 1 55 ILE HA   H   9.223  -7.736  -1.481 1.00 . A A . 245 ILE HA   1 1 
        2  3211 1 1 55 ILE HB   H  10.565  -5.040  -1.623 1.00 . A A . 245 ILE HB   1 1 
        2  3212 1 1 55 ILE HD11 H  11.778  -4.512   0.659 1.00 . A A . 245 ILE HD11 1 1 
        2  3213 1 1 55 ILE HD12 H  11.658  -5.725   1.935 1.00 . A A . 245 ILE HD12 1 1 
        2  3214 1 1 55 ILE HD13 H  10.236  -4.803   1.457 1.00 . A A . 245 ILE HD13 1 1 
        2  3215 1 1 55 ILE HG12 H  10.266  -7.100   0.572 1.00 . A A . 245 ILE HG12 1 1 
        2  3216 1 1 55 ILE HG13 H  11.740  -6.706  -0.311 1.00 . A A . 245 ILE HG13 1 1 
        2  3217 1 1 55 ILE HG21 H   8.250  -4.555  -1.390 1.00 . A A . 245 ILE HG21 1 1 
        2  3218 1 1 55 ILE HG22 H   9.046  -4.294   0.158 1.00 . A A . 245 ILE HG22 1 1 
        2  3219 1 1 55 ILE HG23 H   8.080  -5.747  -0.108 1.00 . A A . 245 ILE HG23 1 1 
        2  3220 1 1 55 ILE N    N  10.740  -7.337  -2.835 1.00 . A A . 245 ILE N    1 1 
        2  3221 1 1 55 ILE O    O   7.324  -6.861  -2.877 1.00 . A A . 245 ILE O    1 1 
        2  3222 1 1 56 LEU C    C   7.129  -5.633  -5.625 1.00 . A A . 246 LEU C    1 1 
        2  3223 1 1 56 LEU CA   C   7.795  -4.717  -4.606 1.00 . A A . 246 LEU CA   1 1 
        2  3224 1 1 56 LEU CB   C   8.454  -3.550  -5.331 1.00 . A A . 246 LEU CB   1 1 
        2  3225 1 1 56 LEU CD1  C   9.952  -1.553  -5.303 1.00 . A A . 246 LEU CD1  1 1 
        2  3226 1 1 56 LEU CD2  C   8.670  -2.162  -3.251 1.00 . A A . 246 LEU CD2  1 1 
        2  3227 1 1 56 LEU CG   C   9.390  -2.695  -4.481 1.00 . A A . 246 LEU CG   1 1 
        2  3228 1 1 56 LEU H    H   9.726  -5.158  -3.890 1.00 . A A . 246 LEU H    1 1 
        2  3229 1 1 56 LEU HA   H   7.041  -4.331  -3.939 1.00 . A A . 246 LEU HA   1 1 
        2  3230 1 1 56 LEU HB2  H   9.016  -3.944  -6.167 1.00 . A A . 246 LEU HB2  1 1 
        2  3231 1 1 56 LEU HB3  H   7.674  -2.913  -5.714 1.00 . A A . 246 LEU HB3  1 1 
        2  3232 1 1 56 LEU HD11 H  10.704  -1.039  -4.729 1.00 . A A . 246 LEU HD11 1 1 
        2  3233 1 1 56 LEU HD12 H   9.157  -0.865  -5.550 1.00 . A A . 246 LEU HD12 1 1 
        2  3234 1 1 56 LEU HD13 H  10.392  -1.941  -6.210 1.00 . A A . 246 LEU HD13 1 1 
        2  3235 1 1 56 LEU HD21 H   9.263  -1.374  -2.797 1.00 . A A . 246 LEU HD21 1 1 
        2  3236 1 1 56 LEU HD22 H   8.535  -2.961  -2.539 1.00 . A A . 246 LEU HD22 1 1 
        2  3237 1 1 56 LEU HD23 H   7.709  -1.768  -3.538 1.00 . A A . 246 LEU HD23 1 1 
        2  3238 1 1 56 LEU HG   H  10.218  -3.304  -4.147 1.00 . A A . 246 LEU HG   1 1 
        2  3239 1 1 56 LEU N    N   8.785  -5.419  -3.804 1.00 . A A . 246 LEU N    1 1 
        2  3240 1 1 56 LEU O    O   6.131  -5.264  -6.238 1.00 . A A . 246 LEU O    1 1 
        2  3241 1 1 57 TYR C    C   6.891  -9.112  -6.071 1.00 . A A . 247 TYR C    1 1 
        2  3242 1 1 57 TYR CA   C   7.128  -7.773  -6.749 1.00 . A A . 247 TYR CA   1 1 
        2  3243 1 1 57 TYR CB   C   8.058  -7.954  -7.967 1.00 . A A . 247 TYR CB   1 1 
        2  3244 1 1 57 TYR CD1  C   9.040  -5.772  -8.853 1.00 . A A . 247 TYR CD1  1 1 
        2  3245 1 1 57 TYR CD2  C   7.131  -6.679  -9.983 1.00 . A A . 247 TYR CD2  1 1 
        2  3246 1 1 57 TYR CE1  C   9.061  -4.711  -9.740 1.00 . A A . 247 TYR CE1  1 1 
        2  3247 1 1 57 TYR CE2  C   7.158  -5.616 -10.872 1.00 . A A . 247 TYR CE2  1 1 
        2  3248 1 1 57 TYR CG   C   8.075  -6.781  -8.951 1.00 . A A . 247 TYR CG   1 1 
        2  3249 1 1 57 TYR CZ   C   8.123  -4.639 -10.743 1.00 . A A . 247 TYR CZ   1 1 
        2  3250 1 1 57 TYR H    H   8.453  -7.079  -5.253 1.00 . A A . 247 TYR H    1 1 
        2  3251 1 1 57 TYR HA   H   6.177  -7.387  -7.077 1.00 . A A . 247 TYR HA   1 1 
        2  3252 1 1 57 TYR HB2  H   9.067  -8.095  -7.611 1.00 . A A . 247 TYR HB2  1 1 
        2  3253 1 1 57 TYR HB3  H   7.757  -8.840  -8.507 1.00 . A A . 247 TYR HB3  1 1 
        2  3254 1 1 57 TYR HD1  H   9.785  -5.824  -8.074 1.00 . A A . 247 TYR HD1  1 1 
        2  3255 1 1 57 TYR HD2  H   6.368  -7.444 -10.093 1.00 . A A . 247 TYR HD2  1 1 
        2  3256 1 1 57 TYR HE1  H   9.820  -3.944  -9.646 1.00 . A A . 247 TYR HE1  1 1 
        2  3257 1 1 57 TYR HE2  H   6.425  -5.554 -11.666 1.00 . A A . 247 TYR HE2  1 1 
        2  3258 1 1 57 TYR HH   H   9.048  -3.445 -11.939 1.00 . A A . 247 TYR HH   1 1 
        2  3259 1 1 57 TYR N    N   7.676  -6.822  -5.798 1.00 . A A . 247 TYR N    1 1 
        2  3260 1 1 57 TYR O    O   6.742 -10.139  -6.734 1.00 . A A . 247 TYR O    1 1 
        2  3261 1 1 57 TYR OH   O   8.144  -3.580 -11.623 1.00 . A A . 247 TYR OH   1 1 
        2  3262 1 1 58 ALA C    C   5.117 -10.526  -3.841 1.00 . A A . 248 ALA C    1 1 
        2  3263 1 1 58 ALA CA   C   6.608 -10.317  -3.999 1.00 . A A . 248 ALA CA   1 1 
        2  3264 1 1 58 ALA CB   C   7.282 -10.258  -2.635 1.00 . A A . 248 ALA CB   1 1 
        2  3265 1 1 58 ALA H    H   6.992  -8.258  -4.262 1.00 . A A . 248 ALA H    1 1 
        2  3266 1 1 58 ALA HA   H   7.025 -11.147  -4.551 1.00 . A A . 248 ALA HA   1 1 
        2  3267 1 1 58 ALA HB1  H   6.887  -9.425  -2.073 1.00 . A A . 248 ALA HB1  1 1 
        2  3268 1 1 58 ALA HB2  H   8.347 -10.131  -2.764 1.00 . A A . 248 ALA HB2  1 1 
        2  3269 1 1 58 ALA HB3  H   7.091 -11.176  -2.097 1.00 . A A . 248 ALA HB3  1 1 
        2  3270 1 1 58 ALA N    N   6.856  -9.102  -4.745 1.00 . A A . 248 ALA N    1 1 
        2  3271 1 1 58 ALA O    O   4.430  -9.735  -3.192 1.00 . A A . 248 ALA O    1 1 
        2  3272 1 1 59 THR C    C   3.063 -13.086  -3.334 1.00 . A A . 249 THR C    1 1 
        2  3273 1 1 59 THR CA   C   3.227 -11.933  -4.305 1.00 . A A . 249 THR CA   1 1 
        2  3274 1 1 59 THR CB   C   2.605 -12.265  -5.676 1.00 . A A . 249 THR CB   1 1 
        2  3275 1 1 59 THR CG2  C   2.365 -10.992  -6.485 1.00 . A A . 249 THR CG2  1 1 
        2  3276 1 1 59 THR H    H   5.207 -12.168  -4.964 1.00 . A A . 249 THR H    1 1 
        2  3277 1 1 59 THR HA   H   2.722 -11.075  -3.902 1.00 . A A . 249 THR HA   1 1 
        2  3278 1 1 59 THR HB   H   1.657 -12.753  -5.510 1.00 . A A . 249 THR HB   1 1 
        2  3279 1 1 59 THR HG1  H   3.210 -14.062  -6.235 1.00 . A A . 249 THR HG1  1 1 
        2  3280 1 1 59 THR HG21 H   1.644 -10.368  -5.976 1.00 . A A . 249 THR HG21 1 1 
        2  3281 1 1 59 THR HG22 H   1.986 -11.252  -7.461 1.00 . A A . 249 THR HG22 1 1 
        2  3282 1 1 59 THR HG23 H   3.294 -10.448  -6.594 1.00 . A A . 249 THR HG23 1 1 
        2  3283 1 1 59 THR N    N   4.621 -11.594  -4.427 1.00 . A A . 249 THR N    1 1 
        2  3284 1 1 59 THR O    O   3.150 -14.254  -3.707 1.00 . A A . 249 THR O    1 1 
        2  3285 1 1 59 THR OG1  O   3.470 -13.145  -6.410 1.00 . A A . 249 THR OG1  1 1 
        2  3286 1 1 60 ASP C    C   1.476 -14.479  -1.030 1.00 . A A . 250 ASP C    1 1 
        2  3287 1 1 60 ASP CA   C   2.789 -13.707  -0.997 1.00 . A A . 250 ASP CA   1 1 
        2  3288 1 1 60 ASP CB   C   2.989 -13.015   0.359 1.00 . A A . 250 ASP CB   1 1 
        2  3289 1 1 60 ASP CG   C   2.090 -11.805   0.551 1.00 . A A . 250 ASP CG   1 1 
        2  3290 1 1 60 ASP H    H   2.740 -11.784  -1.862 1.00 . A A . 250 ASP H    1 1 
        2  3291 1 1 60 ASP HA   H   3.596 -14.411  -1.145 1.00 . A A . 250 ASP HA   1 1 
        2  3292 1 1 60 ASP HB2  H   2.779 -13.722   1.148 1.00 . A A . 250 ASP HB2  1 1 
        2  3293 1 1 60 ASP HB3  H   4.016 -12.692   0.440 1.00 . A A . 250 ASP HB3  1 1 
        2  3294 1 1 60 ASP N    N   2.859 -12.735  -2.077 1.00 . A A . 250 ASP N    1 1 
        2  3295 1 1 60 ASP O    O   0.475 -14.073  -0.440 1.00 . A A . 250 ASP O    1 1 
        2  3296 1 1 60 ASP OD1  O   1.187 -11.855   1.415 1.00 . A A . 250 ASP OD1  1 1 
        2  3297 1 1 60 ASP OD2  O   2.292 -10.794  -0.158 1.00 . A A . 250 ASP OD2  1 1 
        2  3298 1 1 61 GLU C    C   0.750 -17.880  -1.484 1.00 . A A . 251 GLU C    1 1 
        2  3299 1 1 61 GLU CA   C   0.338 -16.465  -1.841 1.00 . A A . 251 GLU CA   1 1 
        2  3300 1 1 61 GLU CB   C  -0.267 -16.413  -3.245 1.00 . A A . 251 GLU CB   1 1 
        2  3301 1 1 61 GLU CD   C  -1.265 -14.984  -5.069 1.00 . A A . 251 GLU CD   1 1 
        2  3302 1 1 61 GLU CG   C  -0.727 -15.023  -3.657 1.00 . A A . 251 GLU CG   1 1 
        2  3303 1 1 61 GLU H    H   2.304 -15.817  -2.248 1.00 . A A . 251 GLU H    1 1 
        2  3304 1 1 61 GLU HA   H  -0.384 -16.136  -1.136 1.00 . A A . 251 GLU HA   1 1 
        2  3305 1 1 61 GLU HB2  H   0.473 -16.750  -3.955 1.00 . A A . 251 GLU HB2  1 1 
        2  3306 1 1 61 GLU HB3  H  -1.118 -17.077  -3.281 1.00 . A A . 251 GLU HB3  1 1 
        2  3307 1 1 61 GLU HG2  H  -1.507 -14.700  -2.983 1.00 . A A . 251 GLU HG2  1 1 
        2  3308 1 1 61 GLU HG3  H   0.111 -14.344  -3.588 1.00 . A A . 251 GLU HG3  1 1 
        2  3309 1 1 61 GLU N    N   1.488 -15.585  -1.753 1.00 . A A . 251 GLU N    1 1 
        2  3310 1 1 61 GLU O    O   0.357 -18.422  -0.451 1.00 . A A . 251 GLU O    1 1 
        2  3311 1 1 61 GLU OE1  O  -2.449 -15.327  -5.264 1.00 . A A . 251 GLU OE1  1 1 
        2  3312 1 1 61 GLU OE2  O  -0.507 -14.611  -5.991 1.00 . A A . 251 GLU OE2  1 1 
        2  3313 1 1 62 GLY C    C   3.276 -19.635  -1.082 1.00 . A A . 252 GLY C    1 1 
        2  3314 1 1 62 GLY CA   C   2.138 -19.754  -2.071 1.00 . A A . 252 GLY CA   1 1 
        2  3315 1 1 62 GLY H    H   1.760 -17.985  -3.173 1.00 . A A . 252 GLY H    1 1 
        2  3316 1 1 62 GLY HA2  H   1.379 -20.404  -1.663 1.00 . A A . 252 GLY HA2  1 1 
        2  3317 1 1 62 GLY HA3  H   2.514 -20.177  -2.990 1.00 . A A . 252 GLY HA3  1 1 
        2  3318 1 1 62 GLY N    N   1.556 -18.455  -2.343 1.00 . A A . 252 GLY N    1 1 
        2  3319 1 1 62 GLY O    O   3.449 -20.479  -0.204 1.00 . A A . 252 GLY O    1 1 
        2  3320 1 1 63 PHE C    C   4.608 -17.176   0.683 1.00 . A A . 253 PHE C    1 1 
        2  3321 1 1 63 PHE CA   C   5.100 -18.237  -0.289 1.00 . A A . 253 PHE CA   1 1 
        2  3322 1 1 63 PHE CB   C   6.342 -17.736  -1.036 1.00 . A A . 253 PHE CB   1 1 
        2  3323 1 1 63 PHE CD1  C   7.679 -15.964   0.145 1.00 . A A . 253 PHE CD1  1 1 
        2  3324 1 1 63 PHE CD2  C   8.308 -18.242   0.446 1.00 . A A . 253 PHE CD2  1 1 
        2  3325 1 1 63 PHE CE1  C   8.703 -15.567   0.977 1.00 . A A . 253 PHE CE1  1 1 
        2  3326 1 1 63 PHE CE2  C   9.335 -17.849   1.277 1.00 . A A . 253 PHE CE2  1 1 
        2  3327 1 1 63 PHE CG   C   7.467 -17.307  -0.131 1.00 . A A . 253 PHE CG   1 1 
        2  3328 1 1 63 PHE CZ   C   9.533 -16.511   1.542 1.00 . A A . 253 PHE CZ   1 1 
        2  3329 1 1 63 PHE H    H   3.885 -17.970  -1.990 1.00 . A A . 253 PHE H    1 1 
        2  3330 1 1 63 PHE HA   H   5.350 -19.132   0.261 1.00 . A A . 253 PHE HA   1 1 
        2  3331 1 1 63 PHE HB2  H   6.713 -18.524  -1.671 1.00 . A A . 253 PHE HB2  1 1 
        2  3332 1 1 63 PHE HB3  H   6.066 -16.889  -1.648 1.00 . A A . 253 PHE HB3  1 1 
        2  3333 1 1 63 PHE HD1  H   7.032 -15.224  -0.296 1.00 . A A . 253 PHE HD1  1 1 
        2  3334 1 1 63 PHE HD2  H   8.157 -19.288   0.242 1.00 . A A . 253 PHE HD2  1 1 
        2  3335 1 1 63 PHE HE1  H   8.859 -14.518   1.183 1.00 . A A . 253 PHE HE1  1 1 
        2  3336 1 1 63 PHE HE2  H   9.985 -18.590   1.721 1.00 . A A . 253 PHE HE2  1 1 
        2  3337 1 1 63 PHE HZ   H  10.332 -16.203   2.191 1.00 . A A . 253 PHE HZ   1 1 
        2  3338 1 1 63 PHE N    N   4.042 -18.565  -1.226 1.00 . A A . 253 PHE N    1 1 
        2  3339 1 1 63 PHE O    O   4.395 -16.025   0.302 1.00 . A A . 253 PHE O    1 1 
        2  3340 1 1 64 VAL C    C   5.157 -16.026   3.655 1.00 . A A . 254 VAL C    1 1 
        2  3341 1 1 64 VAL CA   C   3.958 -16.643   2.952 1.00 . A A . 254 VAL CA   1 1 
        2  3342 1 1 64 VAL CB   C   3.054 -17.347   3.988 1.00 . A A . 254 VAL CB   1 1 
        2  3343 1 1 64 VAL CG1  C   2.548 -16.359   5.029 1.00 . A A . 254 VAL CG1  1 1 
        2  3344 1 1 64 VAL CG2  C   1.888 -18.035   3.296 1.00 . A A . 254 VAL CG2  1 1 
        2  3345 1 1 64 VAL H    H   4.582 -18.503   2.167 1.00 . A A . 254 VAL H    1 1 
        2  3346 1 1 64 VAL HA   H   3.387 -15.860   2.473 1.00 . A A . 254 VAL HA   1 1 
        2  3347 1 1 64 VAL HB   H   3.638 -18.100   4.495 1.00 . A A . 254 VAL HB   1 1 
        2  3348 1 1 64 VAL HG11 H   1.930 -16.877   5.748 1.00 . A A . 254 VAL HG11 1 1 
        2  3349 1 1 64 VAL HG12 H   1.965 -15.591   4.543 1.00 . A A . 254 VAL HG12 1 1 
        2  3350 1 1 64 VAL HG13 H   3.388 -15.908   5.535 1.00 . A A . 254 VAL HG13 1 1 
        2  3351 1 1 64 VAL HG21 H   1.262 -18.515   4.034 1.00 . A A . 254 VAL HG21 1 1 
        2  3352 1 1 64 VAL HG22 H   2.266 -18.776   2.607 1.00 . A A . 254 VAL HG22 1 1 
        2  3353 1 1 64 VAL HG23 H   1.308 -17.302   2.754 1.00 . A A . 254 VAL HG23 1 1 
        2  3354 1 1 64 VAL N    N   4.409 -17.568   1.927 1.00 . A A . 254 VAL N    1 1 
        2  3355 1 1 64 VAL O    O   6.064 -16.738   4.090 1.00 . A A . 254 VAL O    1 1 
        2  3356 1 1 65 ILE C    C   6.148 -14.148   5.911 1.00 . A A . 255 ILE C    1 1 
        2  3357 1 1 65 ILE CA   C   6.264 -14.005   4.397 1.00 . A A . 255 ILE CA   1 1 
        2  3358 1 1 65 ILE CB   C   6.297 -12.515   4.003 1.00 . A A . 255 ILE CB   1 1 
        2  3359 1 1 65 ILE CD1  C   6.449 -10.963   1.987 1.00 . A A . 255 ILE CD1  1 1 
        2  3360 1 1 65 ILE CG1  C   6.423 -12.388   2.482 1.00 . A A . 255 ILE CG1  1 1 
        2  3361 1 1 65 ILE CG2  C   7.448 -11.803   4.702 1.00 . A A . 255 ILE CG2  1 1 
        2  3362 1 1 65 ILE H    H   4.419 -14.190   3.382 1.00 . A A . 255 ILE H    1 1 
        2  3363 1 1 65 ILE HA   H   7.188 -14.459   4.070 1.00 . A A . 255 ILE HA   1 1 
        2  3364 1 1 65 ILE HB   H   5.375 -12.057   4.323 1.00 . A A . 255 ILE HB   1 1 
        2  3365 1 1 65 ILE HD11 H   5.538 -10.465   2.280 1.00 . A A . 255 ILE HD11 1 1 
        2  3366 1 1 65 ILE HD12 H   6.534 -10.956   0.911 1.00 . A A . 255 ILE HD12 1 1 
        2  3367 1 1 65 ILE HD13 H   7.295 -10.450   2.420 1.00 . A A . 255 ILE HD13 1 1 
        2  3368 1 1 65 ILE HG12 H   7.338 -12.862   2.164 1.00 . A A . 255 ILE HG12 1 1 
        2  3369 1 1 65 ILE HG13 H   5.586 -12.886   2.016 1.00 . A A . 255 ILE HG13 1 1 
        2  3370 1 1 65 ILE HG21 H   8.381 -12.272   4.428 1.00 . A A . 255 ILE HG21 1 1 
        2  3371 1 1 65 ILE HG22 H   7.313 -11.863   5.770 1.00 . A A . 255 ILE HG22 1 1 
        2  3372 1 1 65 ILE HG23 H   7.464 -10.767   4.400 1.00 . A A . 255 ILE HG23 1 1 
        2  3373 1 1 65 ILE N    N   5.171 -14.705   3.748 1.00 . A A . 255 ILE N    1 1 
        2  3374 1 1 65 ILE O    O   5.155 -13.726   6.505 1.00 . A A . 255 ILE O    1 1 
        2  3375 1 1 66 PRO C    C   7.166 -13.804   8.841 1.00 . A A . 256 PRO C    1 1 
        2  3376 1 1 66 PRO CA   C   7.132 -15.062   7.982 1.00 . A A . 256 PRO CA   1 1 
        2  3377 1 1 66 PRO CB   C   8.402 -15.891   8.202 1.00 . A A . 256 PRO CB   1 1 
        2  3378 1 1 66 PRO CD   C   8.398 -15.237   5.906 1.00 . A A . 256 PRO CD   1 1 
        2  3379 1 1 66 PRO CG   C   9.299 -15.529   7.070 1.00 . A A . 256 PRO CG   1 1 
        2  3380 1 1 66 PRO HA   H   6.268 -15.652   8.249 1.00 . A A . 256 PRO HA   1 1 
        2  3381 1 1 66 PRO HB2  H   8.843 -15.631   9.153 1.00 . A A . 256 PRO HB2  1 1 
        2  3382 1 1 66 PRO HB3  H   8.157 -16.943   8.189 1.00 . A A . 256 PRO HB3  1 1 
        2  3383 1 1 66 PRO HD2  H   8.824 -14.470   5.285 1.00 . A A . 256 PRO HD2  1 1 
        2  3384 1 1 66 PRO HD3  H   8.225 -16.127   5.330 1.00 . A A . 256 PRO HD3  1 1 
        2  3385 1 1 66 PRO HG2  H   9.878 -14.656   7.324 1.00 . A A . 256 PRO HG2  1 1 
        2  3386 1 1 66 PRO HG3  H   9.950 -16.355   6.841 1.00 . A A . 256 PRO HG3  1 1 
        2  3387 1 1 66 PRO N    N   7.153 -14.772   6.545 1.00 . A A . 256 PRO N    1 1 
        2  3388 1 1 66 PRO O    O   8.108 -13.010   8.769 1.00 . A A . 256 PRO O    1 1 
        2  3389 1 1 67 ASP C    C   6.902 -12.766  11.812 1.00 . A A . 257 ASP C    1 1 
        2  3390 1 1 67 ASP CA   C   6.060 -12.496  10.573 1.00 . A A . 257 ASP CA   1 1 
        2  3391 1 1 67 ASP CB   C   4.612 -12.215  10.984 1.00 . A A . 257 ASP CB   1 1 
        2  3392 1 1 67 ASP CG   C   3.757 -11.721   9.838 1.00 . A A . 257 ASP CG   1 1 
        2  3393 1 1 67 ASP H    H   5.405 -14.286   9.650 1.00 . A A . 257 ASP H    1 1 
        2  3394 1 1 67 ASP HA   H   6.457 -11.632  10.063 1.00 . A A . 257 ASP HA   1 1 
        2  3395 1 1 67 ASP HB2  H   4.173 -13.120  11.367 1.00 . A A . 257 ASP HB2  1 1 
        2  3396 1 1 67 ASP HB3  H   4.605 -11.471  11.761 1.00 . A A . 257 ASP HB3  1 1 
        2  3397 1 1 67 ASP N    N   6.135 -13.631   9.659 1.00 . A A . 257 ASP N    1 1 
        2  3398 1 1 67 ASP O    O   6.380 -12.916  12.917 1.00 . A A . 257 ASP O    1 1 
        2  3399 1 1 67 ASP OD1  O   3.027 -12.536   9.239 1.00 . A A . 257 ASP OD1  1 1 
        2  3400 1 1 67 ASP OD2  O   3.804 -10.513   9.533 1.00 . A A . 257 ASP OD2  1 1 
        2  3401 1 1 68 GLU C    C   9.459 -11.880  13.482 1.00 . A A . 258 GLU C    1 1 
        2  3402 1 1 68 GLU CA   C   9.126 -13.141  12.695 1.00 . A A . 258 GLU CA   1 1 
        2  3403 1 1 68 GLU CB   C  10.402 -13.766  12.138 1.00 . A A . 258 GLU CB   1 1 
        2  3404 1 1 68 GLU CD   C  12.631 -14.838  12.609 1.00 . A A . 258 GLU CD   1 1 
        2  3405 1 1 68 GLU CG   C  11.380 -14.228  13.204 1.00 . A A . 258 GLU CG   1 1 
        2  3406 1 1 68 GLU H    H   8.559 -12.689  10.711 1.00 . A A . 258 GLU H    1 1 
        2  3407 1 1 68 GLU HA   H   8.646 -13.847  13.354 1.00 . A A . 258 GLU HA   1 1 
        2  3408 1 1 68 GLU HB2  H  10.136 -14.619  11.532 1.00 . A A . 258 GLU HB2  1 1 
        2  3409 1 1 68 GLU HB3  H  10.902 -13.039  11.517 1.00 . A A . 258 GLU HB3  1 1 
        2  3410 1 1 68 GLU HG2  H  11.663 -13.379  13.808 1.00 . A A . 258 GLU HG2  1 1 
        2  3411 1 1 68 GLU HG3  H  10.896 -14.967  13.825 1.00 . A A . 258 GLU HG3  1 1 
        2  3412 1 1 68 GLU N    N   8.205 -12.840  11.615 1.00 . A A . 258 GLU N    1 1 
        2  3413 1 1 68 GLU O    O  10.216 -11.025  13.015 1.00 . A A . 258 GLU O    1 1 
        2  3414 1 1 68 GLU OE1  O  13.690 -14.178  12.628 1.00 . A A . 258 GLU OE1  1 1 
        2  3415 1 1 68 GLU OE2  O  12.554 -15.973  12.099 1.00 . A A . 258 GLU OE2  1 1 
        2  3416 1 1 69 GLY C    C   9.301 -11.030  16.965 1.00 . A A . 259 GLY C    1 1 
        2  3417 1 1 69 GLY CA   C   9.155 -10.623  15.515 1.00 . A A . 259 GLY CA   1 1 
        2  3418 1 1 69 GLY H    H   8.242 -12.450  14.960 1.00 . A A . 259 GLY H    1 1 
        2  3419 1 1 69 GLY HA2  H  10.071 -10.154  15.187 1.00 . A A . 259 GLY HA2  1 1 
        2  3420 1 1 69 GLY HA3  H   8.345  -9.914  15.429 1.00 . A A . 259 GLY HA3  1 1 
        2  3421 1 1 69 GLY N    N   8.878 -11.760  14.663 1.00 . A A . 259 GLY N    1 1 
        2  3422 1 1 69 GLY O    O   9.184 -10.200  17.869 1.00 . A A . 259 GLY O    1 1 
        2  3423 1 1 70 GLY C    C  10.360 -14.175  18.546 1.00 . A A . 260 GLY C    1 1 
        2  3424 1 1 70 GLY CA   C   9.688 -12.823  18.532 1.00 . A A . 260 GLY CA   1 1 
        2  3425 1 1 70 GLY H    H   9.667 -12.917  16.425 1.00 . A A . 260 GLY H    1 1 
        2  3426 1 1 70 GLY HA2  H  10.273 -12.132  19.118 1.00 . A A . 260 GLY HA2  1 1 
        2  3427 1 1 70 GLY HA3  H   8.706 -12.914  18.970 1.00 . A A . 260 GLY HA3  1 1 
        2  3428 1 1 70 GLY N    N   9.558 -12.309  17.187 1.00 . A A . 260 GLY N    1 1 
        2  3429 1 1 70 GLY O    O  11.208 -14.428  17.663 1.00 . A A . 260 GLY O    1 1 
        2  3430 1 1 70 GLY OXT  O  10.034 -15.000  19.424 1.00 . A A . 260 GLY OXT  1 1 
        2  3431 2 1  1 ASP C    C -35.949  -0.166  -5.585 1.00 . B B . 191 ASP C    1 1 
        2  3432 2 1  1 ASP CA   C -37.103  -0.944  -6.199 1.00 . B B . 191 ASP CA   1 1 
        2  3433 2 1  1 ASP CB   C -36.622  -1.693  -7.447 1.00 . B B . 191 ASP CB   1 1 
        2  3434 2 1  1 ASP CG   C -37.664  -2.641  -8.002 1.00 . B B . 191 ASP CG   1 1 
        2  3435 2 1  1 ASP H1   H -38.991  -0.554  -6.997 1.00 . B B . 191 ASP H1   1 1 
        2  3436 2 1  1 ASP H2   H -37.885   0.712  -7.197 1.00 . B B . 191 ASP H2   1 1 
        2  3437 2 1  1 ASP H3   H -38.584   0.429  -5.684 1.00 . B B . 191 ASP H3   1 1 
        2  3438 2 1  1 ASP HA   H -37.465  -1.658  -5.474 1.00 . B B . 191 ASP HA   1 1 
        2  3439 2 1  1 ASP HB2  H -36.374  -0.974  -8.215 1.00 . B B . 191 ASP HB2  1 1 
        2  3440 2 1  1 ASP HB3  H -35.739  -2.262  -7.198 1.00 . B B . 191 ASP HB3  1 1 
        2  3441 2 1  1 ASP N    N -38.218  -0.026  -6.543 1.00 . B B . 191 ASP N    1 1 
        2  3442 2 1  1 ASP O    O -34.794  -0.329  -5.982 1.00 . B B . 191 ASP O    1 1 
        2  3443 2 1  1 ASP OD1  O -38.489  -2.206  -8.832 1.00 . B B . 191 ASP OD1  1 1 
        2  3444 2 1  1 ASP OD2  O -37.661  -3.828  -7.616 1.00 . B B . 191 ASP OD2  1 1 
        2  3445 2 1  2 GLU C    C -34.136   0.807  -3.378 1.00 . B B . 192 GLU C    1 1 
        2  3446 2 1  2 GLU CA   C -35.295   1.575  -4.002 1.00 . B B . 192 GLU CA   1 1 
        2  3447 2 1  2 GLU CB   C -35.972   2.451  -2.947 1.00 . B B . 192 GLU CB   1 1 
        2  3448 2 1  2 GLU CD   C -34.703   4.567  -3.478 1.00 . B B . 192 GLU CD   1 1 
        2  3449 2 1  2 GLU CG   C -35.089   3.566  -2.409 1.00 . B B . 192 GLU CG   1 1 
        2  3450 2 1  2 GLU H    H -37.187   0.665  -4.253 1.00 . B B . 192 GLU H    1 1 
        2  3451 2 1  2 GLU HA   H -34.909   2.209  -4.788 1.00 . B B . 192 GLU HA   1 1 
        2  3452 2 1  2 GLU HB2  H -36.853   2.900  -3.381 1.00 . B B . 192 GLU HB2  1 1 
        2  3453 2 1  2 GLU HB3  H -36.270   1.827  -2.116 1.00 . B B . 192 GLU HB3  1 1 
        2  3454 2 1  2 GLU HG2  H -35.623   4.086  -1.628 1.00 . B B . 192 GLU HG2  1 1 
        2  3455 2 1  2 GLU HG3  H -34.188   3.131  -2.002 1.00 . B B . 192 GLU HG3  1 1 
        2  3456 2 1  2 GLU N    N -36.269   0.668  -4.599 1.00 . B B . 192 GLU N    1 1 
        2  3457 2 1  2 GLU O    O -32.984   0.974  -3.780 1.00 . B B . 192 GLU O    1 1 
        2  3458 2 1  2 GLU OE1  O -33.496   4.712  -3.765 1.00 . B B . 192 GLU OE1  1 1 
        2  3459 2 1  2 GLU OE2  O -35.607   5.214  -4.038 1.00 . B B . 192 GLU OE2  1 1 
        2  3460 2 1  3 ALA C    C -32.698  -1.760  -2.627 1.00 . B B . 193 ALA C    1 1 
        2  3461 2 1  3 ALA CA   C -33.405  -0.787  -1.707 1.00 . B B . 193 ALA CA   1 1 
        2  3462 2 1  3 ALA CB   C -33.978  -1.527  -0.513 1.00 . B B . 193 ALA CB   1 1 
        2  3463 2 1  3 ALA H    H -35.383  -0.194  -2.170 1.00 . B B . 193 ALA H    1 1 
        2  3464 2 1  3 ALA HA   H -32.688  -0.067  -1.343 1.00 . B B . 193 ALA HA   1 1 
        2  3465 2 1  3 ALA HB1  H -34.461  -0.826   0.151 1.00 . B B . 193 ALA HB1  1 1 
        2  3466 2 1  3 ALA HB2  H -33.180  -2.031   0.012 1.00 . B B . 193 ALA HB2  1 1 
        2  3467 2 1  3 ALA HB3  H -34.699  -2.254  -0.855 1.00 . B B . 193 ALA HB3  1 1 
        2  3468 2 1  3 ALA N    N -34.442  -0.052  -2.411 1.00 . B B . 193 ALA N    1 1 
        2  3469 2 1  3 ALA O    O -31.505  -1.997  -2.478 1.00 . B B . 193 ALA O    1 1 
        2  3470 2 1  4 ALA C    C -31.688  -2.686  -5.277 1.00 . B B . 194 ALA C    1 1 
        2  3471 2 1  4 ALA CA   C -32.877  -3.274  -4.524 1.00 . B B . 194 ALA CA   1 1 
        2  3472 2 1  4 ALA CB   C -33.949  -3.739  -5.492 1.00 . B B . 194 ALA CB   1 1 
        2  3473 2 1  4 ALA H    H -34.381  -2.062  -3.661 1.00 . B B . 194 ALA H    1 1 
        2  3474 2 1  4 ALA HA   H -32.544  -4.132  -3.957 1.00 . B B . 194 ALA HA   1 1 
        2  3475 2 1  4 ALA HB1  H -33.581  -4.579  -6.062 1.00 . B B . 194 ALA HB1  1 1 
        2  3476 2 1  4 ALA HB2  H -34.199  -2.931  -6.162 1.00 . B B . 194 ALA HB2  1 1 
        2  3477 2 1  4 ALA HB3  H -34.828  -4.034  -4.940 1.00 . B B . 194 ALA HB3  1 1 
        2  3478 2 1  4 ALA N    N -33.434  -2.310  -3.585 1.00 . B B . 194 ALA N    1 1 
        2  3479 2 1  4 ALA O    O -30.684  -3.365  -5.500 1.00 . B B . 194 ALA O    1 1 
        2  3480 2 1  5 GLU C    C -29.514  -0.586  -5.369 1.00 . B B . 195 GLU C    1 1 
        2  3481 2 1  5 GLU CA   C -30.708  -0.711  -6.310 1.00 . B B . 195 GLU CA   1 1 
        2  3482 2 1  5 GLU CB   C -31.162   0.676  -6.764 1.00 . B B . 195 GLU CB   1 1 
        2  3483 2 1  5 GLU CD   C -32.684   2.042  -8.235 1.00 . B B . 195 GLU CD   1 1 
        2  3484 2 1  5 GLU CG   C -32.283   0.653  -7.789 1.00 . B B . 195 GLU CG   1 1 
        2  3485 2 1  5 GLU H    H -32.643  -0.937  -5.479 1.00 . B B . 195 GLU H    1 1 
        2  3486 2 1  5 GLU HA   H -30.414  -1.288  -7.173 1.00 . B B . 195 GLU HA   1 1 
        2  3487 2 1  5 GLU HB2  H -31.506   1.228  -5.902 1.00 . B B . 195 GLU HB2  1 1 
        2  3488 2 1  5 GLU HB3  H -30.319   1.193  -7.197 1.00 . B B . 195 GLU HB3  1 1 
        2  3489 2 1  5 GLU HG2  H -31.954   0.095  -8.652 1.00 . B B . 195 GLU HG2  1 1 
        2  3490 2 1  5 GLU HG3  H -33.144   0.167  -7.352 1.00 . B B . 195 GLU HG3  1 1 
        2  3491 2 1  5 GLU N    N -31.800  -1.414  -5.650 1.00 . B B . 195 GLU N    1 1 
        2  3492 2 1  5 GLU O    O -28.360  -0.708  -5.785 1.00 . B B . 195 GLU O    1 1 
        2  3493 2 1  5 GLU OE1  O -31.969   2.626  -9.078 1.00 . B B . 195 GLU OE1  1 1 
        2  3494 2 1  5 GLU OE2  O -33.705   2.566  -7.739 1.00 . B B . 195 GLU OE2  1 1 
        2  3495 2 1  6 LEU C    C -28.141  -1.603  -2.768 1.00 . B B . 196 LEU C    1 1 
        2  3496 2 1  6 LEU CA   C -28.754  -0.240  -3.087 1.00 . B B . 196 LEU CA   1 1 
        2  3497 2 1  6 LEU CB   C -29.286   0.414  -1.808 1.00 . B B . 196 LEU CB   1 1 
        2  3498 2 1  6 LEU CD1  C -30.864   2.380  -1.896 1.00 . B B . 196 LEU CD1  1 1 
        2  3499 2 1  6 LEU CD2  C -28.710   2.557  -0.660 1.00 . B B . 196 LEU CD2  1 1 
        2  3500 2 1  6 LEU CG   C -29.410   1.941  -1.854 1.00 . B B . 196 LEU CG   1 1 
        2  3501 2 1  6 LEU H    H -30.739  -0.262  -3.822 1.00 . B B . 196 LEU H    1 1 
        2  3502 2 1  6 LEU HA   H -27.982   0.390  -3.500 1.00 . B B . 196 LEU HA   1 1 
        2  3503 2 1  6 LEU HB2  H -30.261   0.001  -1.598 1.00 . B B . 196 LEU HB2  1 1 
        2  3504 2 1  6 LEU HB3  H -28.622   0.155  -0.997 1.00 . B B . 196 LEU HB3  1 1 
        2  3505 2 1  6 LEU HD11 H -31.358   1.914  -2.735 1.00 . B B . 196 LEU HD11 1 1 
        2  3506 2 1  6 LEU HD12 H -30.908   3.455  -2.002 1.00 . B B . 196 LEU HD12 1 1 
        2  3507 2 1  6 LEU HD13 H -31.360   2.095  -0.975 1.00 . B B . 196 LEU HD13 1 1 
        2  3508 2 1  6 LEU HD21 H -27.682   2.252  -0.656 1.00 . B B . 196 LEU HD21 1 1 
        2  3509 2 1  6 LEU HD22 H -29.186   2.222   0.250 1.00 . B B . 196 LEU HD22 1 1 
        2  3510 2 1  6 LEU HD23 H -28.768   3.633  -0.723 1.00 . B B . 196 LEU HD23 1 1 
        2  3511 2 1  6 LEU HG   H -28.926   2.307  -2.748 1.00 . B B . 196 LEU HG   1 1 
        2  3512 2 1  6 LEU N    N -29.800  -0.355  -4.092 1.00 . B B . 196 LEU N    1 1 
        2  3513 2 1  6 LEU O    O -26.982  -1.684  -2.364 1.00 . B B . 196 LEU O    1 1 
        2  3514 2 1  7 MET C    C -27.263  -4.297  -3.707 1.00 . B B . 197 MET C    1 1 
        2  3515 2 1  7 MET CA   C -28.418  -4.028  -2.753 1.00 . B B . 197 MET CA   1 1 
        2  3516 2 1  7 MET CB   C -29.519  -5.072  -2.991 1.00 . B B . 197 MET CB   1 1 
        2  3517 2 1  7 MET CE   C -32.191  -4.765   0.186 1.00 . B B . 197 MET CE   1 1 
        2  3518 2 1  7 MET CG   C -30.780  -4.870  -2.167 1.00 . B B . 197 MET CG   1 1 
        2  3519 2 1  7 MET H    H -29.855  -2.537  -3.222 1.00 . B B . 197 MET H    1 1 
        2  3520 2 1  7 MET HA   H -28.062  -4.107  -1.736 1.00 . B B . 197 MET HA   1 1 
        2  3521 2 1  7 MET HB2  H -29.795  -5.047  -4.034 1.00 . B B . 197 MET HB2  1 1 
        2  3522 2 1  7 MET HB3  H -29.121  -6.049  -2.760 1.00 . B B . 197 MET HB3  1 1 
        2  3523 2 1  7 MET HE1  H -32.857  -5.491  -0.254 1.00 . B B . 197 MET HE1  1 1 
        2  3524 2 1  7 MET HE2  H -32.502  -3.772  -0.104 1.00 . B B . 197 MET HE2  1 1 
        2  3525 2 1  7 MET HE3  H -32.220  -4.851   1.261 1.00 . B B . 197 MET HE3  1 1 
        2  3526 2 1  7 MET HG2  H -31.159  -3.878  -2.356 1.00 . B B . 197 MET HG2  1 1 
        2  3527 2 1  7 MET HG3  H -31.515  -5.592  -2.482 1.00 . B B . 197 MET HG3  1 1 
        2  3528 2 1  7 MET N    N -28.918  -2.669  -2.955 1.00 . B B . 197 MET N    1 1 
        2  3529 2 1  7 MET O    O -26.251  -4.886  -3.332 1.00 . B B . 197 MET O    1 1 
        2  3530 2 1  7 MET SD   S -30.522  -5.056  -0.396 1.00 . B B . 197 MET SD   1 1 
        2  3531 2 1  8 GLN C    C -25.251  -2.983  -5.656 1.00 . B B . 198 GLN C    1 1 
        2  3532 2 1  8 GLN CA   C -26.366  -3.983  -5.941 1.00 . B B . 198 GLN CA   1 1 
        2  3533 2 1  8 GLN CB   C -26.927  -3.761  -7.347 1.00 . B B . 198 GLN CB   1 1 
        2  3534 2 1  8 GLN CD   C -26.442  -3.600  -9.822 1.00 . B B . 198 GLN CD   1 1 
        2  3535 2 1  8 GLN CG   C -25.882  -3.882  -8.443 1.00 . B B . 198 GLN CG   1 1 
        2  3536 2 1  8 GLN H    H -28.271  -3.433  -5.200 1.00 . B B . 198 GLN H    1 1 
        2  3537 2 1  8 GLN HA   H -25.966  -4.984  -5.872 1.00 . B B . 198 GLN HA   1 1 
        2  3538 2 1  8 GLN HB2  H -27.701  -4.492  -7.532 1.00 . B B . 198 GLN HB2  1 1 
        2  3539 2 1  8 GLN HB3  H -27.359  -2.772  -7.397 1.00 . B B . 198 GLN HB3  1 1 
        2  3540 2 1  8 GLN HE21 H -24.679  -2.903 -10.415 1.00 . B B . 198 GLN HE21 1 1 
        2  3541 2 1  8 GLN HE22 H -25.936  -2.880 -11.601 1.00 . B B . 198 GLN HE22 1 1 
        2  3542 2 1  8 GLN HG2  H -25.087  -3.180  -8.244 1.00 . B B . 198 GLN HG2  1 1 
        2  3543 2 1  8 GLN HG3  H -25.483  -4.887  -8.432 1.00 . B B . 198 GLN HG3  1 1 
        2  3544 2 1  8 GLN N    N -27.420  -3.852  -4.946 1.00 . B B . 198 GLN N    1 1 
        2  3545 2 1  8 GLN NE2  N -25.602  -3.075 -10.700 1.00 . B B . 198 GLN NE2  1 1 
        2  3546 2 1  8 GLN O    O -24.078  -3.250  -5.919 1.00 . B B . 198 GLN O    1 1 
        2  3547 2 1  8 GLN OE1  O -27.617  -3.852 -10.096 1.00 . B B . 198 GLN OE1  1 1 
        2  3548 2 1  9 GLN C    C -23.670  -1.264  -3.738 1.00 . B B . 199 GLN C    1 1 
        2  3549 2 1  9 GLN CA   C -24.666  -0.794  -4.790 1.00 . B B . 199 GLN CA   1 1 
        2  3550 2 1  9 GLN CB   C -25.376   0.474  -4.318 1.00 . B B . 199 GLN CB   1 1 
        2  3551 2 1  9 GLN CD   C -25.145   2.924  -3.716 1.00 . B B . 199 GLN CD   1 1 
        2  3552 2 1  9 GLN CG   C -24.426   1.626  -4.028 1.00 . B B . 199 GLN CG   1 1 
        2  3553 2 1  9 GLN H    H -26.574  -1.693  -4.901 1.00 . B B . 199 GLN H    1 1 
        2  3554 2 1  9 GLN HA   H -24.124  -0.571  -5.697 1.00 . B B . 199 GLN HA   1 1 
        2  3555 2 1  9 GLN HB2  H -26.071   0.791  -5.083 1.00 . B B . 199 GLN HB2  1 1 
        2  3556 2 1  9 GLN HB3  H -25.924   0.250  -3.415 1.00 . B B . 199 GLN HB3  1 1 
        2  3557 2 1  9 GLN HE21 H -26.683   1.932  -2.952 1.00 . B B . 199 GLN HE21 1 1 
        2  3558 2 1  9 GLN HE22 H -26.819   3.652  -2.934 1.00 . B B . 199 GLN HE22 1 1 
        2  3559 2 1  9 GLN HG2  H -23.812   1.361  -3.180 1.00 . B B . 199 GLN HG2  1 1 
        2  3560 2 1  9 GLN HG3  H -23.796   1.778  -4.891 1.00 . B B . 199 GLN HG3  1 1 
        2  3561 2 1  9 GLN N    N -25.627  -1.840  -5.101 1.00 . B B . 199 GLN N    1 1 
        2  3562 2 1  9 GLN NE2  N -26.334   2.825  -3.143 1.00 . B B . 199 GLN NE2  1 1 
        2  3563 2 1  9 GLN O    O -22.469  -1.066  -3.896 1.00 . B B . 199 GLN O    1 1 
        2  3564 2 1  9 GLN OE1  O -24.633   4.010  -3.987 1.00 . B B . 199 GLN OE1  1 1 
        2  3565 2 1 10 VAL C    C -22.348  -3.486  -2.198 1.00 . B B . 200 VAL C    1 1 
        2  3566 2 1 10 VAL CA   C -23.254  -2.397  -1.639 1.00 . B B . 200 VAL CA   1 1 
        2  3567 2 1 10 VAL CB   C -23.972  -2.933  -0.386 1.00 . B B . 200 VAL CB   1 1 
        2  3568 2 1 10 VAL CG1  C -24.763  -1.835   0.288 1.00 . B B . 200 VAL CG1  1 1 
        2  3569 2 1 10 VAL CG2  C -24.855  -4.113  -0.712 1.00 . B B . 200 VAL CG2  1 1 
        2  3570 2 1 10 VAL H    H -25.126  -2.031  -2.579 1.00 . B B . 200 VAL H    1 1 
        2  3571 2 1 10 VAL HA   H -22.644  -1.565  -1.330 1.00 . B B . 200 VAL HA   1 1 
        2  3572 2 1 10 VAL HB   H -23.217  -3.269   0.309 1.00 . B B . 200 VAL HB   1 1 
        2  3573 2 1 10 VAL HG11 H -25.284  -2.242   1.142 1.00 . B B . 200 VAL HG11 1 1 
        2  3574 2 1 10 VAL HG12 H -25.476  -1.424  -0.411 1.00 . B B . 200 VAL HG12 1 1 
        2  3575 2 1 10 VAL HG13 H -24.086  -1.062   0.616 1.00 . B B . 200 VAL HG13 1 1 
        2  3576 2 1 10 VAL HG21 H -25.363  -4.434   0.183 1.00 . B B . 200 VAL HG21 1 1 
        2  3577 2 1 10 VAL HG22 H -24.244  -4.917  -1.089 1.00 . B B . 200 VAL HG22 1 1 
        2  3578 2 1 10 VAL HG23 H -25.579  -3.826  -1.459 1.00 . B B . 200 VAL HG23 1 1 
        2  3579 2 1 10 VAL N    N -24.155  -1.900  -2.672 1.00 . B B . 200 VAL N    1 1 
        2  3580 2 1 10 VAL O    O -21.252  -3.699  -1.699 1.00 . B B . 200 VAL O    1 1 
        2  3581 2 1 11 LYS C    C -20.781  -4.564  -4.535 1.00 . B B . 201 LYS C    1 1 
        2  3582 2 1 11 LYS CA   C -22.008  -5.191  -3.890 1.00 . B B . 201 LYS CA   1 1 
        2  3583 2 1 11 LYS CB   C -22.815  -5.940  -4.952 1.00 . B B . 201 LYS CB   1 1 
        2  3584 2 1 11 LYS CD   C -23.774  -7.851  -3.628 1.00 . B B . 201 LYS CD   1 1 
        2  3585 2 1 11 LYS CE   C -25.227  -7.694  -4.048 1.00 . B B . 201 LYS CE   1 1 
        2  3586 2 1 11 LYS CG   C -22.831  -7.448  -4.749 1.00 . B B . 201 LYS CG   1 1 
        2  3587 2 1 11 LYS H    H -23.704  -3.963  -3.592 1.00 . B B . 201 LYS H    1 1 
        2  3588 2 1 11 LYS HA   H -21.686  -5.889  -3.131 1.00 . B B . 201 LYS HA   1 1 
        2  3589 2 1 11 LYS HB2  H -23.833  -5.583  -4.933 1.00 . B B . 201 LYS HB2  1 1 
        2  3590 2 1 11 LYS HB3  H -22.389  -5.734  -5.923 1.00 . B B . 201 LYS HB3  1 1 
        2  3591 2 1 11 LYS HD2  H -23.592  -8.882  -3.367 1.00 . B B . 201 LYS HD2  1 1 
        2  3592 2 1 11 LYS HD3  H -23.588  -7.221  -2.771 1.00 . B B . 201 LYS HD3  1 1 
        2  3593 2 1 11 LYS HE2  H -25.397  -6.671  -4.344 1.00 . B B . 201 LYS HE2  1 1 
        2  3594 2 1 11 LYS HE3  H -25.417  -8.346  -4.888 1.00 . B B . 201 LYS HE3  1 1 
        2  3595 2 1 11 LYS HG2  H -23.151  -7.922  -5.665 1.00 . B B . 201 LYS HG2  1 1 
        2  3596 2 1 11 LYS HG3  H -21.832  -7.778  -4.503 1.00 . B B . 201 LYS HG3  1 1 
        2  3597 2 1 11 LYS HZ1  H -26.028  -7.394  -2.145 1.00 . B B . 201 LYS HZ1  1 1 
        2  3598 2 1 11 LYS HZ2  H -26.006  -9.012  -2.629 1.00 . B B . 201 LYS HZ2  1 1 
        2  3599 2 1 11 LYS HZ3  H -27.149  -7.953  -3.278 1.00 . B B . 201 LYS HZ3  1 1 
        2  3600 2 1 11 LYS N    N -22.809  -4.163  -3.247 1.00 . B B . 201 LYS N    1 1 
        2  3601 2 1 11 LYS NZ   N -26.167  -8.038  -2.949 1.00 . B B . 201 LYS NZ   1 1 
        2  3602 2 1 11 LYS O    O -19.653  -4.865  -4.161 1.00 . B B . 201 LYS O    1 1 
        2  3603 2 1 12 VAL C    C -19.056  -2.181  -5.264 1.00 . B B . 202 VAL C    1 1 
        2  3604 2 1 12 VAL CA   C -19.925  -3.014  -6.206 1.00 . B B . 202 VAL CA   1 1 
        2  3605 2 1 12 VAL CB   C -20.456  -2.123  -7.355 1.00 . B B . 202 VAL CB   1 1 
        2  3606 2 1 12 VAL CG1  C -21.379  -2.917  -8.262 1.00 . B B . 202 VAL CG1  1 1 
        2  3607 2 1 12 VAL CG2  C -21.171  -0.889  -6.822 1.00 . B B . 202 VAL CG2  1 1 
        2  3608 2 1 12 VAL H    H -21.943  -3.417  -5.692 1.00 . B B . 202 VAL H    1 1 
        2  3609 2 1 12 VAL HA   H -19.316  -3.794  -6.640 1.00 . B B . 202 VAL HA   1 1 
        2  3610 2 1 12 VAL HB   H -19.614  -1.794  -7.944 1.00 . B B . 202 VAL HB   1 1 
        2  3611 2 1 12 VAL HG11 H -22.226  -3.269  -7.692 1.00 . B B . 202 VAL HG11 1 1 
        2  3612 2 1 12 VAL HG12 H -20.843  -3.761  -8.668 1.00 . B B . 202 VAL HG12 1 1 
        2  3613 2 1 12 VAL HG13 H -21.724  -2.286  -9.068 1.00 . B B . 202 VAL HG13 1 1 
        2  3614 2 1 12 VAL HG21 H -21.530  -0.296  -7.649 1.00 . B B . 202 VAL HG21 1 1 
        2  3615 2 1 12 VAL HG22 H -20.481  -0.302  -6.232 1.00 . B B . 202 VAL HG22 1 1 
        2  3616 2 1 12 VAL HG23 H -22.004  -1.194  -6.207 1.00 . B B . 202 VAL HG23 1 1 
        2  3617 2 1 12 VAL N    N -21.014  -3.658  -5.479 1.00 . B B . 202 VAL N    1 1 
        2  3618 2 1 12 VAL O    O -17.862  -1.993  -5.502 1.00 . B B . 202 VAL O    1 1 
        2  3619 2 1 13 LEU C    C -18.076  -1.741  -2.316 1.00 . B B . 203 LEU C    1 1 
        2  3620 2 1 13 LEU CA   C -18.970  -0.881  -3.211 1.00 . B B . 203 LEU CA   1 1 
        2  3621 2 1 13 LEU CB   C -20.004  -0.115  -2.375 1.00 . B B . 203 LEU CB   1 1 
        2  3622 2 1 13 LEU CD1  C -18.963   2.124  -2.776 1.00 . B B . 203 LEU CD1  1 1 
        2  3623 2 1 13 LEU CD2  C -20.666   1.851  -0.974 1.00 . B B . 203 LEU CD2  1 1 
        2  3624 2 1 13 LEU CG   C -19.522   1.182  -1.724 1.00 . B B . 203 LEU CG   1 1 
        2  3625 2 1 13 LEU H    H -20.611  -1.918  -4.040 1.00 . B B . 203 LEU H    1 1 
        2  3626 2 1 13 LEU HA   H -18.357  -0.176  -3.749 1.00 . B B . 203 LEU HA   1 1 
        2  3627 2 1 13 LEU HB2  H -20.842   0.122  -3.014 1.00 . B B . 203 LEU HB2  1 1 
        2  3628 2 1 13 LEU HB3  H -20.352  -0.773  -1.593 1.00 . B B . 203 LEU HB3  1 1 
        2  3629 2 1 13 LEU HD11 H -19.680   2.231  -3.577 1.00 . B B . 203 LEU HD11 1 1 
        2  3630 2 1 13 LEU HD12 H -18.042   1.722  -3.169 1.00 . B B . 203 LEU HD12 1 1 
        2  3631 2 1 13 LEU HD13 H -18.776   3.089  -2.333 1.00 . B B . 203 LEU HD13 1 1 
        2  3632 2 1 13 LEU HD21 H -21.062   1.169  -0.237 1.00 . B B . 203 LEU HD21 1 1 
        2  3633 2 1 13 LEU HD22 H -21.447   2.119  -1.670 1.00 . B B . 203 LEU HD22 1 1 
        2  3634 2 1 13 LEU HD23 H -20.304   2.740  -0.482 1.00 . B B . 203 LEU HD23 1 1 
        2  3635 2 1 13 LEU HG   H -18.737   0.959  -1.017 1.00 . B B . 203 LEU HG   1 1 
        2  3636 2 1 13 LEU N    N -19.661  -1.711  -4.182 1.00 . B B . 203 LEU N    1 1 
        2  3637 2 1 13 LEU O    O -16.949  -1.361  -1.996 1.00 . B B . 203 LEU O    1 1 
        2  3638 2 1 14 LYS C    C -16.740  -4.544  -1.857 1.00 . B B . 204 LYS C    1 1 
        2  3639 2 1 14 LYS CA   C -17.816  -3.816  -1.070 1.00 . B B . 204 LYS CA   1 1 
        2  3640 2 1 14 LYS CB   C -18.739  -4.839  -0.399 1.00 . B B . 204 LYS CB   1 1 
        2  3641 2 1 14 LYS CD   C -20.165  -6.904  -0.663 1.00 . B B . 204 LYS CD   1 1 
        2  3642 2 1 14 LYS CE   C -19.709  -7.479   0.668 1.00 . B B . 204 LYS CE   1 1 
        2  3643 2 1 14 LYS CG   C -19.094  -6.026  -1.289 1.00 . B B . 204 LYS CG   1 1 
        2  3644 2 1 14 LYS H    H -19.470  -3.181  -2.239 1.00 . B B . 204 LYS H    1 1 
        2  3645 2 1 14 LYS HA   H -17.341  -3.217  -0.312 1.00 . B B . 204 LYS HA   1 1 
        2  3646 2 1 14 LYS HB2  H -18.253  -5.216   0.489 1.00 . B B . 204 LYS HB2  1 1 
        2  3647 2 1 14 LYS HB3  H -19.656  -4.346  -0.113 1.00 . B B . 204 LYS HB3  1 1 
        2  3648 2 1 14 LYS HD2  H -21.054  -6.312  -0.504 1.00 . B B . 204 LYS HD2  1 1 
        2  3649 2 1 14 LYS HD3  H -20.390  -7.716  -1.340 1.00 . B B . 204 LYS HD3  1 1 
        2  3650 2 1 14 LYS HE2  H -18.823  -8.074   0.503 1.00 . B B . 204 LYS HE2  1 1 
        2  3651 2 1 14 LYS HE3  H -19.474  -6.664   1.334 1.00 . B B . 204 LYS HE3  1 1 
        2  3652 2 1 14 LYS HG2  H -19.447  -5.659  -2.242 1.00 . B B . 204 LYS HG2  1 1 
        2  3653 2 1 14 LYS HG3  H -18.202  -6.619  -1.442 1.00 . B B . 204 LYS HG3  1 1 
        2  3654 2 1 14 LYS HZ1  H -20.999  -9.119   0.663 1.00 . B B . 204 LYS HZ1  1 1 
        2  3655 2 1 14 LYS HZ2  H -21.607  -7.771   1.479 1.00 . B B . 204 LYS HZ2  1 1 
        2  3656 2 1 14 LYS HZ3  H -20.404  -8.717   2.193 1.00 . B B . 204 LYS HZ3  1 1 
        2  3657 2 1 14 LYS N    N -18.571  -2.917  -1.937 1.00 . B B . 204 LYS N    1 1 
        2  3658 2 1 14 LYS NZ   N -20.751  -8.330   1.293 1.00 . B B . 204 LYS NZ   1 1 
        2  3659 2 1 14 LYS O    O -15.751  -5.004  -1.293 1.00 . B B . 204 LYS O    1 1 
        2  3660 2 1 15 LEU C    C -14.731  -4.472  -4.193 1.00 . B B . 205 LEU C    1 1 
        2  3661 2 1 15 LEU CA   C -15.972  -5.330  -4.010 1.00 . B B . 205 LEU CA   1 1 
        2  3662 2 1 15 LEU CB   C -16.608  -5.700  -5.345 1.00 . B B . 205 LEU CB   1 1 
        2  3663 2 1 15 LEU CD1  C -18.343  -7.018  -6.591 1.00 . B B . 205 LEU CD1  1 1 
        2  3664 2 1 15 LEU CD2  C -17.138  -8.050  -4.661 1.00 . B B . 205 LEU CD2  1 1 
        2  3665 2 1 15 LEU CG   C -17.704  -6.761  -5.238 1.00 . B B . 205 LEU CG   1 1 
        2  3666 2 1 15 LEU H    H -17.755  -4.287  -3.558 1.00 . B B . 205 LEU H    1 1 
        2  3667 2 1 15 LEU HA   H -15.683  -6.237  -3.504 1.00 . B B . 205 LEU HA   1 1 
        2  3668 2 1 15 LEU HB2  H -17.035  -4.807  -5.780 1.00 . B B . 205 LEU HB2  1 1 
        2  3669 2 1 15 LEU HB3  H -15.838  -6.072  -6.003 1.00 . B B . 205 LEU HB3  1 1 
        2  3670 2 1 15 LEU HD11 H -18.791  -6.105  -6.958 1.00 . B B . 205 LEU HD11 1 1 
        2  3671 2 1 15 LEU HD12 H -19.106  -7.777  -6.491 1.00 . B B . 205 LEU HD12 1 1 
        2  3672 2 1 15 LEU HD13 H -17.591  -7.355  -7.287 1.00 . B B . 205 LEU HD13 1 1 
        2  3673 2 1 15 LEU HD21 H -16.344  -8.411  -5.297 1.00 . B B . 205 LEU HD21 1 1 
        2  3674 2 1 15 LEU HD22 H -17.918  -8.793  -4.603 1.00 . B B . 205 LEU HD22 1 1 
        2  3675 2 1 15 LEU HD23 H -16.747  -7.862  -3.670 1.00 . B B . 205 LEU HD23 1 1 
        2  3676 2 1 15 LEU HG   H -18.474  -6.406  -4.566 1.00 . B B . 205 LEU HG   1 1 
        2  3677 2 1 15 LEU N    N -16.936  -4.656  -3.161 1.00 . B B . 205 LEU N    1 1 
        2  3678 2 1 15 LEU O    O -13.648  -4.973  -4.496 1.00 . B B . 205 LEU O    1 1 
        2  3679 2 1 16 THR C    C -13.101  -2.444  -2.532 1.00 . B B . 206 THR C    1 1 
        2  3680 2 1 16 THR CA   C -13.755  -2.284  -3.906 1.00 . B B . 206 THR CA   1 1 
        2  3681 2 1 16 THR CB   C -14.177  -0.818  -4.129 1.00 . B B . 206 THR CB   1 1 
        2  3682 2 1 16 THR CG2  C -12.963   0.092  -4.179 1.00 . B B . 206 THR CG2  1 1 
        2  3683 2 1 16 THR H    H -15.798  -2.805  -3.925 1.00 . B B . 206 THR H    1 1 
        2  3684 2 1 16 THR HA   H -13.045  -2.562  -4.673 1.00 . B B . 206 THR HA   1 1 
        2  3685 2 1 16 THR HB   H -14.809  -0.508  -3.309 1.00 . B B . 206 THR HB   1 1 
        2  3686 2 1 16 THR HG1  H -14.421  -1.138  -6.064 1.00 . B B . 206 THR HG1  1 1 
        2  3687 2 1 16 THR HG21 H -13.264   1.073  -4.506 1.00 . B B . 206 THR HG21 1 1 
        2  3688 2 1 16 THR HG22 H -12.236  -0.312  -4.867 1.00 . B B . 206 THR HG22 1 1 
        2  3689 2 1 16 THR HG23 H -12.527   0.156  -3.194 1.00 . B B . 206 THR HG23 1 1 
        2  3690 2 1 16 THR N    N -14.892  -3.174  -3.998 1.00 . B B . 206 THR N    1 1 
        2  3691 2 1 16 THR O    O -11.879  -2.421  -2.401 1.00 . B B . 206 THR O    1 1 
        2  3692 2 1 16 THR OG1  O -14.913  -0.702  -5.357 1.00 . B B . 206 THR OG1  1 1 
        2  3693 2 1 17 VAL C    C -12.640  -4.141  -0.040 1.00 . B B . 207 VAL C    1 1 
        2  3694 2 1 17 VAL CA   C -13.479  -2.868  -0.151 1.00 . B B . 207 VAL CA   1 1 
        2  3695 2 1 17 VAL CB   C -14.670  -2.947   0.833 1.00 . B B . 207 VAL CB   1 1 
        2  3696 2 1 17 VAL CG1  C -14.234  -3.495   2.186 1.00 . B B . 207 VAL CG1  1 1 
        2  3697 2 1 17 VAL CG2  C -15.314  -1.581   1.002 1.00 . B B . 207 VAL CG2  1 1 
        2  3698 2 1 17 VAL H    H -14.903  -2.652  -1.696 1.00 . B B . 207 VAL H    1 1 
        2  3699 2 1 17 VAL HA   H -12.865  -2.023   0.133 1.00 . B B . 207 VAL HA   1 1 
        2  3700 2 1 17 VAL HB   H -15.407  -3.620   0.419 1.00 . B B . 207 VAL HB   1 1 
        2  3701 2 1 17 VAL HG11 H -13.388  -2.931   2.546 1.00 . B B . 207 VAL HG11 1 1 
        2  3702 2 1 17 VAL HG12 H -13.957  -4.534   2.079 1.00 . B B . 207 VAL HG12 1 1 
        2  3703 2 1 17 VAL HG13 H -15.050  -3.411   2.887 1.00 . B B . 207 VAL HG13 1 1 
        2  3704 2 1 17 VAL HG21 H -15.620  -1.205   0.035 1.00 . B B . 207 VAL HG21 1 1 
        2  3705 2 1 17 VAL HG22 H -14.602  -0.899   1.448 1.00 . B B . 207 VAL HG22 1 1 
        2  3706 2 1 17 VAL HG23 H -16.178  -1.667   1.643 1.00 . B B . 207 VAL HG23 1 1 
        2  3707 2 1 17 VAL N    N -13.939  -2.648  -1.518 1.00 . B B . 207 VAL N    1 1 
        2  3708 2 1 17 VAL O    O -11.499  -4.089   0.407 1.00 . B B . 207 VAL O    1 1 
        2  3709 2 1 18 GLU C    C -11.166  -6.542  -1.010 1.00 . B B . 208 GLU C    1 1 
        2  3710 2 1 18 GLU CA   C -12.529  -6.567  -0.327 1.00 . B B . 208 GLU CA   1 1 
        2  3711 2 1 18 GLU CB   C -13.384  -7.700  -0.911 1.00 . B B . 208 GLU CB   1 1 
        2  3712 2 1 18 GLU CD   C -14.044  -8.989  -2.975 1.00 . B B . 208 GLU CD   1 1 
        2  3713 2 1 18 GLU CG   C -13.471  -7.700  -2.428 1.00 . B B . 208 GLU CG   1 1 
        2  3714 2 1 18 GLU H    H -14.099  -5.241  -0.872 1.00 . B B . 208 GLU H    1 1 
        2  3715 2 1 18 GLU HA   H -12.384  -6.748   0.727 1.00 . B B . 208 GLU HA   1 1 
        2  3716 2 1 18 GLU HB2  H -12.968  -8.647  -0.600 1.00 . B B . 208 GLU HB2  1 1 
        2  3717 2 1 18 GLU HB3  H -14.388  -7.616  -0.519 1.00 . B B . 208 GLU HB3  1 1 
        2  3718 2 1 18 GLU HG2  H -14.098  -6.882  -2.740 1.00 . B B . 208 GLU HG2  1 1 
        2  3719 2 1 18 GLU HG3  H -12.479  -7.565  -2.833 1.00 . B B . 208 GLU HG3  1 1 
        2  3720 2 1 18 GLU N    N -13.204  -5.274  -0.463 1.00 . B B . 208 GLU N    1 1 
        2  3721 2 1 18 GLU O    O -10.212  -7.170  -0.546 1.00 . B B . 208 GLU O    1 1 
        2  3722 2 1 18 GLU OE1  O -13.399  -9.600  -3.853 1.00 . B B . 208 GLU OE1  1 1 
        2  3723 2 1 18 GLU OE2  O -15.131  -9.407  -2.520 1.00 . B B . 208 GLU OE2  1 1 
        2  3724 2 1 19 ASP C    C  -8.872  -4.780  -2.129 1.00 . B B . 209 ASP C    1 1 
        2  3725 2 1 19 ASP CA   C  -9.845  -5.691  -2.859 1.00 . B B . 209 ASP CA   1 1 
        2  3726 2 1 19 ASP CB   C -10.118  -5.152  -4.263 1.00 . B B . 209 ASP CB   1 1 
        2  3727 2 1 19 ASP CG   C  -8.874  -5.119  -5.129 1.00 . B B . 209 ASP CG   1 1 
        2  3728 2 1 19 ASP H    H -11.880  -5.329  -2.425 1.00 . B B . 209 ASP H    1 1 
        2  3729 2 1 19 ASP HA   H  -9.412  -6.676  -2.936 1.00 . B B . 209 ASP HA   1 1 
        2  3730 2 1 19 ASP HB2  H -10.853  -5.780  -4.746 1.00 . B B . 209 ASP HB2  1 1 
        2  3731 2 1 19 ASP HB3  H -10.508  -4.147  -4.186 1.00 . B B . 209 ASP HB3  1 1 
        2  3732 2 1 19 ASP N    N -11.083  -5.807  -2.110 1.00 . B B . 209 ASP N    1 1 
        2  3733 2 1 19 ASP O    O  -7.765  -5.183  -1.797 1.00 . B B . 209 ASP O    1 1 
        2  3734 2 1 19 ASP OD1  O  -8.483  -6.185  -5.651 1.00 . B B . 209 ASP OD1  1 1 
        2  3735 2 1 19 ASP OD2  O  -8.294  -4.028  -5.309 1.00 . B B . 209 ASP OD2  1 1 
        2  3736 2 1 20 LEU C    C  -7.999  -3.034   0.189 1.00 . B B . 210 LEU C    1 1 
        2  3737 2 1 20 LEU CA   C  -8.461  -2.573  -1.192 1.00 . B B . 210 LEU CA   1 1 
        2  3738 2 1 20 LEU CB   C  -9.206  -1.246  -1.082 1.00 . B B . 210 LEU CB   1 1 
        2  3739 2 1 20 LEU CD1  C  -8.965  -0.914  -3.562 1.00 . B B . 210 LEU CD1  1 1 
        2  3740 2 1 20 LEU CD2  C  -9.976   0.875  -2.172 1.00 . B B . 210 LEU CD2  1 1 
        2  3741 2 1 20 LEU CG   C  -8.943  -0.239  -2.206 1.00 . B B . 210 LEU CG   1 1 
        2  3742 2 1 20 LEU H    H -10.233  -3.324  -2.076 1.00 . B B . 210 LEU H    1 1 
        2  3743 2 1 20 LEU HA   H  -7.591  -2.430  -1.814 1.00 . B B . 210 LEU HA   1 1 
        2  3744 2 1 20 LEU HB2  H -10.265  -1.456  -1.056 1.00 . B B . 210 LEU HB2  1 1 
        2  3745 2 1 20 LEU HB3  H  -8.927  -0.791  -0.150 1.00 . B B . 210 LEU HB3  1 1 
        2  3746 2 1 20 LEU HD11 H  -8.835  -0.169  -4.334 1.00 . B B . 210 LEU HD11 1 1 
        2  3747 2 1 20 LEU HD12 H  -9.911  -1.417  -3.700 1.00 . B B . 210 LEU HD12 1 1 
        2  3748 2 1 20 LEU HD13 H  -8.161  -1.633  -3.618 1.00 . B B . 210 LEU HD13 1 1 
        2  3749 2 1 20 LEU HD21 H  -9.859   1.452  -1.268 1.00 . B B . 210 LEU HD21 1 1 
        2  3750 2 1 20 LEU HD22 H -10.964   0.445  -2.198 1.00 . B B . 210 LEU HD22 1 1 
        2  3751 2 1 20 LEU HD23 H  -9.839   1.517  -3.030 1.00 . B B . 210 LEU HD23 1 1 
        2  3752 2 1 20 LEU HG   H  -7.969   0.205  -2.066 1.00 . B B . 210 LEU HG   1 1 
        2  3753 2 1 20 LEU N    N  -9.309  -3.566  -1.843 1.00 . B B . 210 LEU N    1 1 
        2  3754 2 1 20 LEU O    O  -6.888  -2.715   0.613 1.00 . B B . 210 LEU O    1 1 
        2  3755 2 1 21 GLU C    C  -7.310  -5.272   2.087 1.00 . B B . 211 GLU C    1 1 
        2  3756 2 1 21 GLU CA   C  -8.498  -4.327   2.192 1.00 . B B . 211 GLU CA   1 1 
        2  3757 2 1 21 GLU CB   C  -9.691  -5.052   2.821 1.00 . B B . 211 GLU CB   1 1 
        2  3758 2 1 21 GLU CD   C  -9.899  -3.732   4.966 1.00 . B B . 211 GLU CD   1 1 
        2  3759 2 1 21 GLU CG   C -10.571  -4.148   3.670 1.00 . B B . 211 GLU CG   1 1 
        2  3760 2 1 21 GLU H    H  -9.746  -3.956   0.516 1.00 . B B . 211 GLU H    1 1 
        2  3761 2 1 21 GLU HA   H  -8.221  -3.500   2.828 1.00 . B B . 211 GLU HA   1 1 
        2  3762 2 1 21 GLU HB2  H -10.297  -5.474   2.034 1.00 . B B . 211 GLU HB2  1 1 
        2  3763 2 1 21 GLU HB3  H  -9.322  -5.851   3.448 1.00 . B B . 211 GLU HB3  1 1 
        2  3764 2 1 21 GLU HG2  H -10.807  -3.260   3.102 1.00 . B B . 211 GLU HG2  1 1 
        2  3765 2 1 21 GLU HG3  H -11.483  -4.675   3.908 1.00 . B B . 211 GLU HG3  1 1 
        2  3766 2 1 21 GLU N    N  -8.851  -3.778   0.887 1.00 . B B . 211 GLU N    1 1 
        2  3767 2 1 21 GLU O    O  -6.356  -5.165   2.858 1.00 . B B . 211 GLU O    1 1 
        2  3768 2 1 21 GLU OE1  O -10.346  -4.185   6.040 1.00 . B B . 211 GLU OE1  1 1 
        2  3769 2 1 21 GLU OE2  O  -8.911  -2.969   4.922 1.00 . B B . 211 GLU OE2  1 1 
        2  3770 2 1 22 LYS C    C  -5.039  -6.410   0.412 1.00 . B B . 212 LYS C    1 1 
        2  3771 2 1 22 LYS CA   C  -6.270  -7.131   0.947 1.00 . B B . 212 LYS CA   1 1 
        2  3772 2 1 22 LYS CB   C  -6.668  -8.296   0.024 1.00 . B B . 212 LYS CB   1 1 
        2  3773 2 1 22 LYS CD   C  -7.304  -9.101  -2.272 1.00 . B B . 212 LYS CD   1 1 
        2  3774 2 1 22 LYS CE   C  -7.469  -8.728  -3.738 1.00 . B B . 212 LYS CE   1 1 
        2  3775 2 1 22 LYS CG   C  -6.830  -7.921  -1.441 1.00 . B B . 212 LYS CG   1 1 
        2  3776 2 1 22 LYS H    H  -8.133  -6.217   0.522 1.00 . B B . 212 LYS H    1 1 
        2  3777 2 1 22 LYS HA   H  -6.030  -7.529   1.923 1.00 . B B . 212 LYS HA   1 1 
        2  3778 2 1 22 LYS HB2  H  -5.909  -9.060   0.090 1.00 . B B . 212 LYS HB2  1 1 
        2  3779 2 1 22 LYS HB3  H  -7.603  -8.706   0.372 1.00 . B B . 212 LYS HB3  1 1 
        2  3780 2 1 22 LYS HD2  H  -6.579  -9.898  -2.195 1.00 . B B . 212 LYS HD2  1 1 
        2  3781 2 1 22 LYS HD3  H  -8.254  -9.440  -1.887 1.00 . B B . 212 LYS HD3  1 1 
        2  3782 2 1 22 LYS HE2  H  -7.928  -9.556  -4.257 1.00 . B B . 212 LYS HE2  1 1 
        2  3783 2 1 22 LYS HE3  H  -8.112  -7.864  -3.805 1.00 . B B . 212 LYS HE3  1 1 
        2  3784 2 1 22 LYS HG2  H  -7.554  -7.126  -1.521 1.00 . B B . 212 LYS HG2  1 1 
        2  3785 2 1 22 LYS HG3  H  -5.878  -7.583  -1.824 1.00 . B B . 212 LYS HG3  1 1 
        2  3786 2 1 22 LYS HZ1  H  -5.698  -7.614  -3.903 1.00 . B B . 212 LYS HZ1  1 1 
        2  3787 2 1 22 LYS HZ2  H  -6.325  -8.151  -5.382 1.00 . B B . 212 LYS HZ2  1 1 
        2  3788 2 1 22 LYS HZ3  H  -5.543  -9.241  -4.359 1.00 . B B . 212 LYS HZ3  1 1 
        2  3789 2 1 22 LYS N    N  -7.358  -6.185   1.123 1.00 . B B . 212 LYS N    1 1 
        2  3790 2 1 22 LYS NZ   N  -6.171  -8.413  -4.390 1.00 . B B . 212 LYS NZ   1 1 
        2  3791 2 1 22 LYS O    O  -3.922  -6.731   0.799 1.00 . B B . 212 LYS O    1 1 
        2  3792 2 1 23 GLU C    C  -3.416  -3.858   0.057 1.00 . B B . 213 GLU C    1 1 
        2  3793 2 1 23 GLU CA   C  -4.158  -4.640  -1.021 1.00 . B B . 213 GLU CA   1 1 
        2  3794 2 1 23 GLU CB   C  -4.666  -3.670  -2.092 1.00 . B B . 213 GLU CB   1 1 
        2  3795 2 1 23 GLU CD   C  -4.468  -5.347  -3.980 1.00 . B B . 213 GLU CD   1 1 
        2  3796 2 1 23 GLU CG   C  -5.353  -4.346  -3.266 1.00 . B B . 213 GLU CG   1 1 
        2  3797 2 1 23 GLU H    H  -6.179  -5.203  -0.710 1.00 . B B . 213 GLU H    1 1 
        2  3798 2 1 23 GLU HA   H  -3.471  -5.335  -1.479 1.00 . B B . 213 GLU HA   1 1 
        2  3799 2 1 23 GLU HB2  H  -5.372  -2.990  -1.638 1.00 . B B . 213 GLU HB2  1 1 
        2  3800 2 1 23 GLU HB3  H  -3.829  -3.102  -2.472 1.00 . B B . 213 GLU HB3  1 1 
        2  3801 2 1 23 GLU HG2  H  -6.228  -4.863  -2.903 1.00 . B B . 213 GLU HG2  1 1 
        2  3802 2 1 23 GLU HG3  H  -5.654  -3.587  -3.972 1.00 . B B . 213 GLU HG3  1 1 
        2  3803 2 1 23 GLU N    N  -5.256  -5.413  -0.446 1.00 . B B . 213 GLU N    1 1 
        2  3804 2 1 23 GLU O    O  -2.187  -3.878   0.105 1.00 . B B . 213 GLU O    1 1 
        2  3805 2 1 23 GLU OE1  O  -3.745  -4.943  -4.915 1.00 . B B . 213 GLU OE1  1 1 
        2  3806 2 1 23 GLU OE2  O  -4.512  -6.542  -3.628 1.00 . B B . 213 GLU OE2  1 1 
        2  3807 2 1 24 ARG C    C  -2.623  -3.213   2.833 1.00 . B B . 214 ARG C    1 1 
        2  3808 2 1 24 ARG CA   C  -3.568  -2.368   1.980 1.00 . B B . 214 ARG CA   1 1 
        2  3809 2 1 24 ARG CB   C  -4.645  -1.708   2.858 1.00 . B B . 214 ARG CB   1 1 
        2  3810 2 1 24 ARG CD   C  -5.115   0.124   4.528 1.00 . B B . 214 ARG CD   1 1 
        2  3811 2 1 24 ARG CG   C  -4.064  -0.798   3.930 1.00 . B B . 214 ARG CG   1 1 
        2  3812 2 1 24 ARG CZ   C  -7.015  -0.169   6.084 1.00 . B B . 214 ARG CZ   1 1 
        2  3813 2 1 24 ARG H    H  -5.148  -3.223   0.849 1.00 . B B . 214 ARG H    1 1 
        2  3814 2 1 24 ARG HA   H  -2.986  -1.585   1.506 1.00 . B B . 214 ARG HA   1 1 
        2  3815 2 1 24 ARG HB2  H  -5.306  -1.117   2.233 1.00 . B B . 214 ARG HB2  1 1 
        2  3816 2 1 24 ARG HB3  H  -5.220  -2.481   3.343 1.00 . B B . 214 ARG HB3  1 1 
        2  3817 2 1 24 ARG HD2  H  -4.656   0.709   5.310 1.00 . B B . 214 ARG HD2  1 1 
        2  3818 2 1 24 ARG HD3  H  -5.477   0.784   3.754 1.00 . B B . 214 ARG HD3  1 1 
        2  3819 2 1 24 ARG HE   H  -6.459  -1.487   4.684 1.00 . B B . 214 ARG HE   1 1 
        2  3820 2 1 24 ARG HG2  H  -3.655  -1.407   4.718 1.00 . B B . 214 ARG HG2  1 1 
        2  3821 2 1 24 ARG HG3  H  -3.280  -0.197   3.492 1.00 . B B . 214 ARG HG3  1 1 
        2  3822 2 1 24 ARG HH11 H  -5.960   1.537   6.375 1.00 . B B . 214 ARG HH11 1 1 
        2  3823 2 1 24 ARG HH12 H  -7.329   1.322   7.418 1.00 . B B . 214 ARG HH12 1 1 
        2  3824 2 1 24 ARG HH21 H  -8.288  -1.755   6.020 1.00 . B B . 214 ARG HH21 1 1 
        2  3825 2 1 24 ARG HH22 H  -8.645  -0.548   7.226 1.00 . B B . 214 ARG HH22 1 1 
        2  3826 2 1 24 ARG N    N  -4.167  -3.178   0.924 1.00 . B B . 214 ARG N    1 1 
        2  3827 2 1 24 ARG NE   N  -6.246  -0.616   5.089 1.00 . B B . 214 ARG NE   1 1 
        2  3828 2 1 24 ARG NH1  N  -6.746   0.989   6.673 1.00 . B B . 214 ARG NH1  1 1 
        2  3829 2 1 24 ARG NH2  N  -8.066  -0.878   6.476 1.00 . B B . 214 ARG NH2  1 1 
        2  3830 2 1 24 ARG O    O  -1.470  -2.848   3.010 1.00 . B B . 214 ARG O    1 1 
        2  3831 2 1 25 ASP C    C  -1.175  -5.908   3.335 1.00 . B B . 215 ASP C    1 1 
        2  3832 2 1 25 ASP CA   C  -2.278  -5.246   4.155 1.00 . B B . 215 ASP CA   1 1 
        2  3833 2 1 25 ASP CB   C  -3.130  -6.332   4.823 1.00 . B B . 215 ASP CB   1 1 
        2  3834 2 1 25 ASP CG   C  -4.070  -5.788   5.880 1.00 . B B . 215 ASP CG   1 1 
        2  3835 2 1 25 ASP H    H  -4.028  -4.616   3.117 1.00 . B B . 215 ASP H    1 1 
        2  3836 2 1 25 ASP HA   H  -1.820  -4.641   4.924 1.00 . B B . 215 ASP HA   1 1 
        2  3837 2 1 25 ASP HB2  H  -3.721  -6.825   4.068 1.00 . B B . 215 ASP HB2  1 1 
        2  3838 2 1 25 ASP HB3  H  -2.475  -7.055   5.288 1.00 . B B . 215 ASP HB3  1 1 
        2  3839 2 1 25 ASP N    N  -3.103  -4.359   3.322 1.00 . B B . 215 ASP N    1 1 
        2  3840 2 1 25 ASP O    O  -0.067  -6.125   3.830 1.00 . B B . 215 ASP O    1 1 
        2  3841 2 1 25 ASP OD1  O  -3.585  -5.330   6.939 1.00 . B B . 215 ASP OD1  1 1 
        2  3842 2 1 25 ASP OD2  O  -5.300  -5.829   5.664 1.00 . B B . 215 ASP OD2  1 1 
        2  3843 2 1 26 PHE C    C   0.729  -6.042   1.064 1.00 . B B . 216 PHE C    1 1 
        2  3844 2 1 26 PHE CA   C  -0.551  -6.859   1.162 1.00 . B B . 216 PHE CA   1 1 
        2  3845 2 1 26 PHE CB   C  -1.213  -6.984  -0.221 1.00 . B B . 216 PHE CB   1 1 
        2  3846 2 1 26 PHE CD1  C  -0.854  -9.038  -1.650 1.00 . B B . 216 PHE CD1  1 1 
        2  3847 2 1 26 PHE CD2  C   0.684  -7.218  -1.880 1.00 . B B . 216 PHE CD2  1 1 
        2  3848 2 1 26 PHE CE1  C  -0.164  -9.740  -2.627 1.00 . B B . 216 PHE CE1  1 1 
        2  3849 2 1 26 PHE CE2  C   1.373  -7.927  -2.849 1.00 . B B . 216 PHE CE2  1 1 
        2  3850 2 1 26 PHE CG   C  -0.439  -7.765  -1.263 1.00 . B B . 216 PHE CG   1 1 
        2  3851 2 1 26 PHE CZ   C   0.947  -9.181  -3.219 1.00 . B B . 216 PHE CZ   1 1 
        2  3852 2 1 26 PHE H    H  -2.401  -6.029   1.765 1.00 . B B . 216 PHE H    1 1 
        2  3853 2 1 26 PHE HA   H  -0.318  -7.842   1.546 1.00 . B B . 216 PHE HA   1 1 
        2  3854 2 1 26 PHE HB2  H  -2.173  -7.462  -0.096 1.00 . B B . 216 PHE HB2  1 1 
        2  3855 2 1 26 PHE HB3  H  -1.378  -5.987  -0.610 1.00 . B B . 216 PHE HB3  1 1 
        2  3856 2 1 26 PHE HD1  H  -1.727  -9.480  -1.186 1.00 . B B . 216 PHE HD1  1 1 
        2  3857 2 1 26 PHE HD2  H   1.022  -6.231  -1.594 1.00 . B B . 216 PHE HD2  1 1 
        2  3858 2 1 26 PHE HE1  H  -0.490 -10.731  -2.922 1.00 . B B . 216 PHE HE1  1 1 
        2  3859 2 1 26 PHE HE2  H   2.249  -7.502  -3.317 1.00 . B B . 216 PHE HE2  1 1 
        2  3860 2 1 26 PHE HZ   H   1.476  -9.720  -3.983 1.00 . B B . 216 PHE HZ   1 1 
        2  3861 2 1 26 PHE N    N  -1.492  -6.224   2.084 1.00 . B B . 216 PHE N    1 1 
        2  3862 2 1 26 PHE O    O   1.831  -6.549   1.294 1.00 . B B . 216 PHE O    1 1 
        2  3863 2 1 27 TYR C    C   2.197  -3.455   1.996 1.00 . B B . 217 TYR C    1 1 
        2  3864 2 1 27 TYR CA   C   1.718  -3.886   0.614 1.00 . B B . 217 TYR CA   1 1 
        2  3865 2 1 27 TYR CB   C   1.379  -2.657  -0.240 1.00 . B B . 217 TYR CB   1 1 
        2  3866 2 1 27 TYR CD1  C   1.982  -3.135  -2.663 1.00 . B B . 217 TYR CD1  1 1 
        2  3867 2 1 27 TYR CD2  C  -0.327  -3.080  -2.061 1.00 . B B . 217 TYR CD2  1 1 
        2  3868 2 1 27 TYR CE1  C   1.635  -3.402  -3.981 1.00 . B B . 217 TYR CE1  1 1 
        2  3869 2 1 27 TYR CE2  C  -0.681  -3.351  -3.374 1.00 . B B . 217 TYR CE2  1 1 
        2  3870 2 1 27 TYR CG   C   1.005  -2.971  -1.681 1.00 . B B . 217 TYR CG   1 1 
        2  3871 2 1 27 TYR CZ   C   0.305  -3.510  -4.326 1.00 . B B . 217 TYR CZ   1 1 
        2  3872 2 1 27 TYR H    H  -0.327  -4.424   0.551 1.00 . B B . 217 TYR H    1 1 
        2  3873 2 1 27 TYR HA   H   2.513  -4.437   0.135 1.00 . B B . 217 TYR HA   1 1 
        2  3874 2 1 27 TYR HB2  H   0.543  -2.140   0.209 1.00 . B B . 217 TYR HB2  1 1 
        2  3875 2 1 27 TYR HB3  H   2.234  -1.996  -0.255 1.00 . B B . 217 TYR HB3  1 1 
        2  3876 2 1 27 TYR HD1  H   3.023  -3.066  -2.384 1.00 . B B . 217 TYR HD1  1 1 
        2  3877 2 1 27 TYR HD2  H  -1.095  -2.954  -1.311 1.00 . B B . 217 TYR HD2  1 1 
        2  3878 2 1 27 TYR HE1  H   2.405  -3.519  -4.739 1.00 . B B . 217 TYR HE1  1 1 
        2  3879 2 1 27 TYR HE2  H  -1.729  -3.438  -3.651 1.00 . B B . 217 TYR HE2  1 1 
        2  3880 2 1 27 TYR HH   H  -0.782  -3.213  -5.888 1.00 . B B . 217 TYR HH   1 1 
        2  3881 2 1 27 TYR N    N   0.578  -4.772   0.727 1.00 . B B . 217 TYR N    1 1 
        2  3882 2 1 27 TYR O    O   3.375  -3.193   2.180 1.00 . B B . 217 TYR O    1 1 
        2  3883 2 1 27 TYR OH   O  -0.042  -3.780  -5.631 1.00 . B B . 217 TYR OH   1 1 
        2  3884 2 1 28 PHE C    C   2.722  -3.781   4.936 1.00 . B B . 218 PHE C    1 1 
        2  3885 2 1 28 PHE CA   C   1.611  -2.949   4.316 1.00 . B B . 218 PHE CA   1 1 
        2  3886 2 1 28 PHE CB   C   0.376  -2.990   5.221 1.00 . B B . 218 PHE CB   1 1 
        2  3887 2 1 28 PHE CD1  C  -0.072  -0.602   5.764 1.00 . B B . 218 PHE CD1  1 1 
        2  3888 2 1 28 PHE CD2  C   0.689  -2.023   7.514 1.00 . B B . 218 PHE CD2  1 1 
        2  3889 2 1 28 PHE CE1  C  -0.098   0.471   6.637 1.00 . B B . 218 PHE CE1  1 1 
        2  3890 2 1 28 PHE CE2  C   0.659  -0.956   8.398 1.00 . B B . 218 PHE CE2  1 1 
        2  3891 2 1 28 PHE CG   C   0.324  -1.853   6.192 1.00 . B B . 218 PHE CG   1 1 
        2  3892 2 1 28 PHE CZ   C   0.268   0.291   7.957 1.00 . B B . 218 PHE CZ   1 1 
        2  3893 2 1 28 PHE H    H   0.369  -3.715   2.776 1.00 . B B . 218 PHE H    1 1 
        2  3894 2 1 28 PHE HA   H   1.953  -1.930   4.234 1.00 . B B . 218 PHE HA   1 1 
        2  3895 2 1 28 PHE HB2  H  -0.512  -2.949   4.610 1.00 . B B . 218 PHE HB2  1 1 
        2  3896 2 1 28 PHE HB3  H   0.381  -3.911   5.784 1.00 . B B . 218 PHE HB3  1 1 
        2  3897 2 1 28 PHE HD1  H  -0.365  -0.474   4.729 1.00 . B B . 218 PHE HD1  1 1 
        2  3898 2 1 28 PHE HD2  H   0.987  -3.005   7.857 1.00 . B B . 218 PHE HD2  1 1 
        2  3899 2 1 28 PHE HE1  H  -0.408   1.449   6.292 1.00 . B B . 218 PHE HE1  1 1 
        2  3900 2 1 28 PHE HE2  H   0.945  -1.095   9.429 1.00 . B B . 218 PHE HE2  1 1 
        2  3901 2 1 28 PHE HZ   H   0.256   1.128   8.644 1.00 . B B . 218 PHE HZ   1 1 
        2  3902 2 1 28 PHE N    N   1.286  -3.421   2.968 1.00 . B B . 218 PHE N    1 1 
        2  3903 2 1 28 PHE O    O   3.710  -3.239   5.440 1.00 . B B . 218 PHE O    1 1 
        2  3904 2 1 29 GLY C    C   4.895  -5.806   4.667 1.00 . B B . 219 GLY C    1 1 
        2  3905 2 1 29 GLY CA   C   3.584  -5.984   5.401 1.00 . B B . 219 GLY CA   1 1 
        2  3906 2 1 29 GLY H    H   1.732  -5.468   4.509 1.00 . B B . 219 GLY H    1 1 
        2  3907 2 1 29 GLY HA2  H   3.736  -5.775   6.450 1.00 . B B . 219 GLY HA2  1 1 
        2  3908 2 1 29 GLY HA3  H   3.253  -7.004   5.291 1.00 . B B . 219 GLY HA3  1 1 
        2  3909 2 1 29 GLY N    N   2.560  -5.097   4.890 1.00 . B B . 219 GLY N    1 1 
        2  3910 2 1 29 GLY O    O   5.969  -6.039   5.223 1.00 . B B . 219 GLY O    1 1 
        2  3911 2 1 30 LYS C    C   6.859  -4.032   3.168 1.00 . B B . 220 LYS C    1 1 
        2  3912 2 1 30 LYS CA   C   5.987  -5.147   2.598 1.00 . B B . 220 LYS CA   1 1 
        2  3913 2 1 30 LYS CB   C   5.604  -4.806   1.156 1.00 . B B . 220 LYS CB   1 1 
        2  3914 2 1 30 LYS CD   C   5.635  -7.180   0.323 1.00 . B B . 220 LYS CD   1 1 
        2  3915 2 1 30 LYS CE   C   4.827  -8.264  -0.365 1.00 . B B . 220 LYS CE   1 1 
        2  3916 2 1 30 LYS CG   C   4.830  -5.899   0.441 1.00 . B B . 220 LYS CG   1 1 
        2  3917 2 1 30 LYS H    H   3.916  -5.217   3.025 1.00 . B B . 220 LYS H    1 1 
        2  3918 2 1 30 LYS HA   H   6.555  -6.064   2.604 1.00 . B B . 220 LYS HA   1 1 
        2  3919 2 1 30 LYS HB2  H   4.995  -3.915   1.164 1.00 . B B . 220 LYS HB2  1 1 
        2  3920 2 1 30 LYS HB3  H   6.505  -4.607   0.595 1.00 . B B . 220 LYS HB3  1 1 
        2  3921 2 1 30 LYS HD2  H   6.524  -6.986  -0.257 1.00 . B B . 220 LYS HD2  1 1 
        2  3922 2 1 30 LYS HD3  H   5.909  -7.518   1.310 1.00 . B B . 220 LYS HD3  1 1 
        2  3923 2 1 30 LYS HE2  H   4.505  -7.895  -1.325 1.00 . B B . 220 LYS HE2  1 1 
        2  3924 2 1 30 LYS HE3  H   5.454  -9.130  -0.504 1.00 . B B . 220 LYS HE3  1 1 
        2  3925 2 1 30 LYS HG2  H   3.925  -6.105   0.992 1.00 . B B . 220 LYS HG2  1 1 
        2  3926 2 1 30 LYS HG3  H   4.579  -5.552  -0.550 1.00 . B B . 220 LYS HG3  1 1 
        2  3927 2 1 30 LYS HZ1  H   3.925  -8.975   1.374 1.00 . B B . 220 LYS HZ1  1 1 
        2  3928 2 1 30 LYS HZ2  H   3.113  -9.426  -0.040 1.00 . B B . 220 LYS HZ2  1 1 
        2  3929 2 1 30 LYS HZ3  H   2.991  -7.835   0.543 1.00 . B B . 220 LYS HZ3  1 1 
        2  3930 2 1 30 LYS N    N   4.805  -5.375   3.413 1.00 . B B . 220 LYS N    1 1 
        2  3931 2 1 30 LYS NZ   N   3.632  -8.649   0.432 1.00 . B B . 220 LYS NZ   1 1 
        2  3932 2 1 30 LYS O    O   8.073  -4.197   3.261 1.00 . B B . 220 LYS O    1 1 
        2  3933 2 1 31 LEU C    C   7.810  -2.153   5.307 1.00 . B B . 221 LEU C    1 1 
        2  3934 2 1 31 LEU CA   C   7.028  -1.763   4.062 1.00 . B B . 221 LEU CA   1 1 
        2  3935 2 1 31 LEU CB   C   6.166  -0.521   4.364 1.00 . B B . 221 LEU CB   1 1 
        2  3936 2 1 31 LEU CD1  C   6.296   0.019   1.915 1.00 . B B . 221 LEU CD1  1 1 
        2  3937 2 1 31 LEU CD2  C   4.110  -0.554   2.967 1.00 . B B . 221 LEU CD2  1 1 
        2  3938 2 1 31 LEU CG   C   5.447   0.104   3.173 1.00 . B B . 221 LEU CG   1 1 
        2  3939 2 1 31 LEU H    H   5.268  -2.842   3.517 1.00 . B B . 221 LEU H    1 1 
        2  3940 2 1 31 LEU HA   H   7.734  -1.505   3.289 1.00 . B B . 221 LEU HA   1 1 
        2  3941 2 1 31 LEU HB2  H   5.427  -0.794   5.100 1.00 . B B . 221 LEU HB2  1 1 
        2  3942 2 1 31 LEU HB3  H   6.803   0.242   4.788 1.00 . B B . 221 LEU HB3  1 1 
        2  3943 2 1 31 LEU HD11 H   6.426  -1.018   1.641 1.00 . B B . 221 LEU HD11 1 1 
        2  3944 2 1 31 LEU HD12 H   7.262   0.465   2.100 1.00 . B B . 221 LEU HD12 1 1 
        2  3945 2 1 31 LEU HD13 H   5.802   0.545   1.112 1.00 . B B . 221 LEU HD13 1 1 
        2  3946 2 1 31 LEU HD21 H   4.263  -1.599   2.739 1.00 . B B . 221 LEU HD21 1 1 
        2  3947 2 1 31 LEU HD22 H   3.602  -0.079   2.149 1.00 . B B . 221 LEU HD22 1 1 
        2  3948 2 1 31 LEU HD23 H   3.520  -0.463   3.865 1.00 . B B . 221 LEU HD23 1 1 
        2  3949 2 1 31 LEU HG   H   5.273   1.150   3.381 1.00 . B B . 221 LEU HG   1 1 
        2  3950 2 1 31 LEU N    N   6.249  -2.904   3.562 1.00 . B B . 221 LEU N    1 1 
        2  3951 2 1 31 LEU O    O   8.885  -1.621   5.565 1.00 . B B . 221 LEU O    1 1 
        2  3952 2 1 32 ARG C    C   9.210  -4.387   6.840 1.00 . B B . 222 ARG C    1 1 
        2  3953 2 1 32 ARG CA   C   7.970  -3.599   7.241 1.00 . B B . 222 ARG CA   1 1 
        2  3954 2 1 32 ARG CB   C   7.039  -4.459   8.094 1.00 . B B . 222 ARG CB   1 1 
        2  3955 2 1 32 ARG CD   C   6.609  -2.835   9.972 1.00 . B B . 222 ARG CD   1 1 
        2  3956 2 1 32 ARG CG   C   5.995  -3.650   8.844 1.00 . B B . 222 ARG CG   1 1 
        2  3957 2 1 32 ARG CZ   C   7.852  -3.223  12.070 1.00 . B B . 222 ARG CZ   1 1 
        2  3958 2 1 32 ARG H    H   6.399  -3.466   5.829 1.00 . B B . 222 ARG H    1 1 
        2  3959 2 1 32 ARG HA   H   8.282  -2.744   7.822 1.00 . B B . 222 ARG HA   1 1 
        2  3960 2 1 32 ARG HB2  H   6.527  -5.160   7.452 1.00 . B B . 222 ARG HB2  1 1 
        2  3961 2 1 32 ARG HB3  H   7.629  -5.005   8.815 1.00 . B B . 222 ARG HB3  1 1 
        2  3962 2 1 32 ARG HD2  H   7.391  -2.216   9.567 1.00 . B B . 222 ARG HD2  1 1 
        2  3963 2 1 32 ARG HD3  H   5.843  -2.208  10.403 1.00 . B B . 222 ARG HD3  1 1 
        2  3964 2 1 32 ARG HE   H   7.035  -4.657  10.937 1.00 . B B . 222 ARG HE   1 1 
        2  3965 2 1 32 ARG HG2  H   5.518  -2.976   8.153 1.00 . B B . 222 ARG HG2  1 1 
        2  3966 2 1 32 ARG HG3  H   5.266  -4.325   9.258 1.00 . B B . 222 ARG HG3  1 1 
        2  3967 2 1 32 ARG HH11 H   7.728  -1.270  11.528 1.00 . B B . 222 ARG HH11 1 1 
        2  3968 2 1 32 ARG HH12 H   8.581  -1.577  13.006 1.00 . B B . 222 ARG HH12 1 1 
        2  3969 2 1 32 ARG HH21 H   8.161  -5.059  12.868 1.00 . B B . 222 ARG HH21 1 1 
        2  3970 2 1 32 ARG HH22 H   8.832  -3.735  13.770 1.00 . B B . 222 ARG HH22 1 1 
        2  3971 2 1 32 ARG N    N   7.277  -3.098   6.066 1.00 . B B . 222 ARG N    1 1 
        2  3972 2 1 32 ARG NE   N   7.174  -3.683  11.021 1.00 . B B . 222 ARG NE   1 1 
        2  3973 2 1 32 ARG NH1  N   8.071  -1.919  12.211 1.00 . B B . 222 ARG NH1  1 1 
        2  3974 2 1 32 ARG NH2  N   8.319  -4.073  12.975 1.00 . B B . 222 ARG NH2  1 1 
        2  3975 2 1 32 ARG O    O  10.231  -4.316   7.509 1.00 . B B . 222 ARG O    1 1 
        2  3976 2 1 33 ASN C    C  11.405  -4.960   4.822 1.00 . B B . 223 ASN C    1 1 
        2  3977 2 1 33 ASN CA   C  10.279  -5.891   5.271 1.00 . B B . 223 ASN CA   1 1 
        2  3978 2 1 33 ASN CB   C   9.887  -6.835   4.132 1.00 . B B . 223 ASN CB   1 1 
        2  3979 2 1 33 ASN CG   C  10.943  -7.898   3.875 1.00 . B B . 223 ASN CG   1 1 
        2  3980 2 1 33 ASN H    H   8.301  -5.123   5.215 1.00 . B B . 223 ASN H    1 1 
        2  3981 2 1 33 ASN HA   H  10.632  -6.479   6.106 1.00 . B B . 223 ASN HA   1 1 
        2  3982 2 1 33 ASN HB2  H   8.962  -7.329   4.384 1.00 . B B . 223 ASN HB2  1 1 
        2  3983 2 1 33 ASN HB3  H   9.751  -6.263   3.227 1.00 . B B . 223 ASN HB3  1 1 
        2  3984 2 1 33 ASN HD21 H  10.013  -9.154   5.105 1.00 . B B . 223 ASN HD21 1 1 
        2  3985 2 1 33 ASN HD22 H  11.458  -9.753   4.365 1.00 . B B . 223 ASN HD22 1 1 
        2  3986 2 1 33 ASN N    N   9.135  -5.113   5.732 1.00 . B B . 223 ASN N    1 1 
        2  3987 2 1 33 ASN ND2  N  10.790  -9.049   4.511 1.00 . B B . 223 ASN ND2  1 1 
        2  3988 2 1 33 ASN O    O  12.570  -5.185   5.149 1.00 . B B . 223 ASN O    1 1 
        2  3989 2 1 33 ASN OD1  O  11.884  -7.692   3.110 1.00 . B B . 223 ASN OD1  1 1 
        2  3990 2 1 34 ILE C    C  12.566  -2.162   4.937 1.00 . B B . 224 ILE C    1 1 
        2  3991 2 1 34 ILE CA   C  12.030  -2.883   3.694 1.00 . B B . 224 ILE CA   1 1 
        2  3992 2 1 34 ILE CB   C  11.458  -1.865   2.647 1.00 . B B . 224 ILE CB   1 1 
        2  3993 2 1 34 ILE CD1  C  11.188   0.620   2.126 1.00 . B B . 224 ILE CD1  1 1 
        2  3994 2 1 34 ILE CG1  C  11.859  -0.425   2.989 1.00 . B B . 224 ILE CG1  1 1 
        2  3995 2 1 34 ILE CG2  C   9.950  -1.980   2.519 1.00 . B B . 224 ILE CG2  1 1 
        2  3996 2 1 34 ILE H    H  10.112  -3.799   3.815 1.00 . B B . 224 ILE H    1 1 
        2  3997 2 1 34 ILE HA   H  12.855  -3.407   3.231 1.00 . B B . 224 ILE HA   1 1 
        2  3998 2 1 34 ILE HB   H  11.875  -2.115   1.683 1.00 . B B . 224 ILE HB   1 1 
        2  3999 2 1 34 ILE HD11 H  11.115   1.550   2.674 1.00 . B B . 224 ILE HD11 1 1 
        2  4000 2 1 34 ILE HD12 H  10.200   0.284   1.848 1.00 . B B . 224 ILE HD12 1 1 
        2  4001 2 1 34 ILE HD13 H  11.775   0.782   1.239 1.00 . B B . 224 ILE HD13 1 1 
        2  4002 2 1 34 ILE HG12 H  11.601  -0.224   4.015 1.00 . B B . 224 ILE HG12 1 1 
        2  4003 2 1 34 ILE HG13 H  12.927  -0.319   2.867 1.00 . B B . 224 ILE HG13 1 1 
        2  4004 2 1 34 ILE HG21 H   9.694  -2.956   2.135 1.00 . B B . 224 ILE HG21 1 1 
        2  4005 2 1 34 ILE HG22 H   9.584  -1.219   1.843 1.00 . B B . 224 ILE HG22 1 1 
        2  4006 2 1 34 ILE HG23 H   9.501  -1.847   3.490 1.00 . B B . 224 ILE HG23 1 1 
        2  4007 2 1 34 ILE N    N  11.050  -3.897   4.092 1.00 . B B . 224 ILE N    1 1 
        2  4008 2 1 34 ILE O    O  13.757  -1.860   5.024 1.00 . B B . 224 ILE O    1 1 
        2  4009 2 1 35 GLU C    C  13.113  -2.230   7.888 1.00 . B B . 225 GLU C    1 1 
        2  4010 2 1 35 GLU CA   C  12.064  -1.354   7.201 1.00 . B B . 225 GLU CA   1 1 
        2  4011 2 1 35 GLU CB   C  10.821  -1.229   8.093 1.00 . B B . 225 GLU CB   1 1 
        2  4012 2 1 35 GLU CD   C  11.482   0.637   9.679 1.00 . B B . 225 GLU CD   1 1 
        2  4013 2 1 35 GLU CG   C  11.110  -0.822   9.532 1.00 . B B . 225 GLU CG   1 1 
        2  4014 2 1 35 GLU H    H  10.736  -2.132   5.744 1.00 . B B . 225 GLU H    1 1 
        2  4015 2 1 35 GLU HA   H  12.480  -0.373   7.029 1.00 . B B . 225 GLU HA   1 1 
        2  4016 2 1 35 GLU HB2  H  10.162  -0.490   7.665 1.00 . B B . 225 GLU HB2  1 1 
        2  4017 2 1 35 GLU HB3  H  10.313  -2.182   8.108 1.00 . B B . 225 GLU HB3  1 1 
        2  4018 2 1 35 GLU HG2  H  10.229  -1.011  10.126 1.00 . B B . 225 GLU HG2  1 1 
        2  4019 2 1 35 GLU HG3  H  11.926  -1.426   9.903 1.00 . B B . 225 GLU HG3  1 1 
        2  4020 2 1 35 GLU N    N  11.682  -1.926   5.907 1.00 . B B . 225 GLU N    1 1 
        2  4021 2 1 35 GLU O    O  14.104  -1.737   8.422 1.00 . B B . 225 GLU O    1 1 
        2  4022 2 1 35 GLU OE1  O  10.615   1.422  10.117 1.00 . B B . 225 GLU OE1  1 1 
        2  4023 2 1 35 GLU OE2  O  12.635   0.997   9.380 1.00 . B B . 225 GLU OE2  1 1 
        2  4024 2 1 36 LEU C    C  15.180  -4.458   7.807 1.00 . B B . 226 LEU C    1 1 
        2  4025 2 1 36 LEU CA   C  13.804  -4.490   8.475 1.00 . B B . 226 LEU CA   1 1 
        2  4026 2 1 36 LEU CB   C  13.205  -5.900   8.430 1.00 . B B . 226 LEU CB   1 1 
        2  4027 2 1 36 LEU CD1  C  11.393  -5.236  10.077 1.00 . B B . 226 LEU CD1  1 1 
        2  4028 2 1 36 LEU CD2  C  11.643  -7.614   9.382 1.00 . B B . 226 LEU CD2  1 1 
        2  4029 2 1 36 LEU CG   C  12.384  -6.317   9.663 1.00 . B B . 226 LEU CG   1 1 
        2  4030 2 1 36 LEU H    H  12.078  -3.870   7.415 1.00 . B B . 226 LEU H    1 1 
        2  4031 2 1 36 LEU HA   H  13.922  -4.199   9.509 1.00 . B B . 226 LEU HA   1 1 
        2  4032 2 1 36 LEU HB2  H  12.566  -5.965   7.562 1.00 . B B . 226 LEU HB2  1 1 
        2  4033 2 1 36 LEU HB3  H  14.014  -6.605   8.311 1.00 . B B . 226 LEU HB3  1 1 
        2  4034 2 1 36 LEU HD11 H  10.863  -5.553  10.962 1.00 . B B . 226 LEU HD11 1 1 
        2  4035 2 1 36 LEU HD12 H  10.687  -5.070   9.275 1.00 . B B . 226 LEU HD12 1 1 
        2  4036 2 1 36 LEU HD13 H  11.925  -4.318  10.283 1.00 . B B . 226 LEU HD13 1 1 
        2  4037 2 1 36 LEU HD21 H  10.959  -7.465   8.560 1.00 . B B . 226 LEU HD21 1 1 
        2  4038 2 1 36 LEU HD22 H  11.090  -7.909  10.261 1.00 . B B . 226 LEU HD22 1 1 
        2  4039 2 1 36 LEU HD23 H  12.352  -8.387   9.126 1.00 . B B . 226 LEU HD23 1 1 
        2  4040 2 1 36 LEU HG   H  13.053  -6.488  10.492 1.00 . B B . 226 LEU HG   1 1 
        2  4041 2 1 36 LEU N    N  12.890  -3.535   7.857 1.00 . B B . 226 LEU N    1 1 
        2  4042 2 1 36 LEU O    O  16.200  -4.652   8.468 1.00 . B B . 226 LEU O    1 1 
        2  4043 2 1 37 ILE C    C  17.163  -2.759   6.208 1.00 . B B . 227 ILE C    1 1 
        2  4044 2 1 37 ILE CA   C  16.468  -4.045   5.774 1.00 . B B . 227 ILE CA   1 1 
        2  4045 2 1 37 ILE CB   C  16.251  -4.015   4.244 1.00 . B B . 227 ILE CB   1 1 
        2  4046 2 1 37 ILE CD1  C  15.124  -5.250   2.329 1.00 . B B . 227 ILE CD1  1 1 
        2  4047 2 1 37 ILE CG1  C  15.489  -5.260   3.795 1.00 . B B . 227 ILE CG1  1 1 
        2  4048 2 1 37 ILE CG2  C  17.583  -3.915   3.506 1.00 . B B . 227 ILE CG2  1 1 
        2  4049 2 1 37 ILE H    H  14.359  -4.100   6.014 1.00 . B B . 227 ILE H    1 1 
        2  4050 2 1 37 ILE HA   H  17.099  -4.888   6.017 1.00 . B B . 227 ILE HA   1 1 
        2  4051 2 1 37 ILE HB   H  15.667  -3.138   4.003 1.00 . B B . 227 ILE HB   1 1 
        2  4052 2 1 37 ILE HD11 H  16.015  -5.126   1.738 1.00 . B B . 227 ILE HD11 1 1 
        2  4053 2 1 37 ILE HD12 H  14.451  -4.431   2.135 1.00 . B B . 227 ILE HD12 1 1 
        2  4054 2 1 37 ILE HD13 H  14.647  -6.183   2.071 1.00 . B B . 227 ILE HD13 1 1 
        2  4055 2 1 37 ILE HG12 H  16.100  -6.131   3.976 1.00 . B B . 227 ILE HG12 1 1 
        2  4056 2 1 37 ILE HG13 H  14.576  -5.340   4.365 1.00 . B B . 227 ILE HG13 1 1 
        2  4057 2 1 37 ILE HG21 H  17.423  -4.091   2.452 1.00 . B B . 227 ILE HG21 1 1 
        2  4058 2 1 37 ILE HG22 H  18.269  -4.653   3.895 1.00 . B B . 227 ILE HG22 1 1 
        2  4059 2 1 37 ILE HG23 H  18.002  -2.928   3.645 1.00 . B B . 227 ILE HG23 1 1 
        2  4060 2 1 37 ILE N    N  15.207  -4.195   6.500 1.00 . B B . 227 ILE N    1 1 
        2  4061 2 1 37 ILE O    O  18.391  -2.663   6.218 1.00 . B B . 227 ILE O    1 1 
        2  4062 2 1 38 CYS C    C  17.488  -0.722   8.452 1.00 . B B . 228 CYS C    1 1 
        2  4063 2 1 38 CYS CA   C  16.885  -0.522   7.072 1.00 . B B . 228 CYS CA   1 1 
        2  4064 2 1 38 CYS CB   C  15.778   0.530   7.110 1.00 . B B . 228 CYS CB   1 1 
        2  4065 2 1 38 CYS H    H  15.392  -1.897   6.506 1.00 . B B . 228 CYS H    1 1 
        2  4066 2 1 38 CYS HA   H  17.661  -0.193   6.401 1.00 . B B . 228 CYS HA   1 1 
        2  4067 2 1 38 CYS HB2  H  15.023   0.225   7.820 1.00 . B B . 228 CYS HB2  1 1 
        2  4068 2 1 38 CYS HB3  H  16.198   1.475   7.421 1.00 . B B . 228 CYS HB3  1 1 
        2  4069 2 1 38 CYS HG   H  14.357  -0.349   5.180 1.00 . B B . 228 CYS HG   1 1 
        2  4070 2 1 38 CYS N    N  16.363  -1.775   6.572 1.00 . B B . 228 CYS N    1 1 
        2  4071 2 1 38 CYS O    O  18.644  -0.386   8.683 1.00 . B B . 228 CYS O    1 1 
        2  4072 2 1 38 CYS SG   S  14.962   0.784   5.514 1.00 . B B . 228 CYS SG   1 1 
        2  4073 2 1 39 GLN C    C  18.473  -2.286  10.820 1.00 . B B . 229 GLN C    1 1 
        2  4074 2 1 39 GLN CA   C  17.136  -1.542  10.726 1.00 . B B . 229 GLN CA   1 1 
        2  4075 2 1 39 GLN CB   C  16.054  -2.317  11.481 1.00 . B B . 229 GLN CB   1 1 
        2  4076 2 1 39 GLN CD   C  14.655  -0.739  12.908 1.00 . B B . 229 GLN CD   1 1 
        2  4077 2 1 39 GLN CG   C  14.745  -1.554  11.627 1.00 . B B . 229 GLN CG   1 1 
        2  4078 2 1 39 GLN H    H  15.821  -1.632   9.065 1.00 . B B . 229 GLN H    1 1 
        2  4079 2 1 39 GLN HA   H  17.250  -0.572  11.183 1.00 . B B . 229 GLN HA   1 1 
        2  4080 2 1 39 GLN HB2  H  15.852  -3.238  10.952 1.00 . B B . 229 GLN HB2  1 1 
        2  4081 2 1 39 GLN HB3  H  16.421  -2.553  12.468 1.00 . B B . 229 GLN HB3  1 1 
        2  4082 2 1 39 GLN HE21 H  16.630  -0.564  13.000 1.00 . B B . 229 GLN HE21 1 1 
        2  4083 2 1 39 GLN HE22 H  15.749   0.195  14.276 1.00 . B B . 229 GLN HE22 1 1 
        2  4084 2 1 39 GLN HG2  H  14.643  -0.883  10.789 1.00 . B B . 229 GLN HG2  1 1 
        2  4085 2 1 39 GLN HG3  H  13.931  -2.264  11.615 1.00 . B B . 229 GLN HG3  1 1 
        2  4086 2 1 39 GLN N    N  16.717  -1.328   9.344 1.00 . B B . 229 GLN N    1 1 
        2  4087 2 1 39 GLN NE2  N  15.792  -0.328  13.446 1.00 . B B . 229 GLN NE2  1 1 
        2  4088 2 1 39 GLN O    O  19.245  -2.060  11.752 1.00 . B B . 229 GLN O    1 1 
        2  4089 2 1 39 GLN OE1  O  13.563  -0.497  13.422 1.00 . B B . 229 GLN OE1  1 1 
        2  4090 2 1 40 GLU C    C  21.161  -3.191   9.281 1.00 . B B . 230 GLU C    1 1 
        2  4091 2 1 40 GLU CA   C  19.976  -3.951   9.884 1.00 . B B . 230 GLU CA   1 1 
        2  4092 2 1 40 GLU CB   C  19.787  -5.279   9.141 1.00 . B B . 230 GLU CB   1 1 
        2  4093 2 1 40 GLU CD   C  19.460  -6.433   6.910 1.00 . B B . 230 GLU CD   1 1 
        2  4094 2 1 40 GLU CG   C  19.455  -5.120   7.666 1.00 . B B . 230 GLU CG   1 1 
        2  4095 2 1 40 GLU H    H  18.106  -3.297   9.129 1.00 . B B . 230 GLU H    1 1 
        2  4096 2 1 40 GLU HA   H  20.200  -4.166  10.919 1.00 . B B . 230 GLU HA   1 1 
        2  4097 2 1 40 GLU HB2  H  20.696  -5.854   9.221 1.00 . B B . 230 GLU HB2  1 1 
        2  4098 2 1 40 GLU HB3  H  18.984  -5.828   9.611 1.00 . B B . 230 GLU HB3  1 1 
        2  4099 2 1 40 GLU HG2  H  18.474  -4.678   7.578 1.00 . B B . 230 GLU HG2  1 1 
        2  4100 2 1 40 GLU HG3  H  20.184  -4.462   7.217 1.00 . B B . 230 GLU HG3  1 1 
        2  4101 2 1 40 GLU N    N  18.748  -3.164   9.859 1.00 . B B . 230 GLU N    1 1 
        2  4102 2 1 40 GLU O    O  22.313  -3.520   9.556 1.00 . B B . 230 GLU O    1 1 
        2  4103 2 1 40 GLU OE1  O  18.469  -7.185   6.995 1.00 . B B . 230 GLU OE1  1 1 
        2  4104 2 1 40 GLU OE2  O  20.451  -6.717   6.207 1.00 . B B . 230 GLU OE2  1 1 
        2  4105 2 1 41 ASN C    C  22.168  -0.051   8.247 1.00 . B B . 231 ASN C    1 1 
        2  4106 2 1 41 ASN CA   C  21.969  -1.485   7.758 1.00 . B B . 231 ASN CA   1 1 
        2  4107 2 1 41 ASN CB   C  21.722  -1.481   6.244 1.00 . B B . 231 ASN CB   1 1 
        2  4108 2 1 41 ASN CG   C  21.837  -2.864   5.620 1.00 . B B . 231 ASN CG   1 1 
        2  4109 2 1 41 ASN H    H  19.960  -1.895   8.331 1.00 . B B . 231 ASN H    1 1 
        2  4110 2 1 41 ASN HA   H  22.878  -2.033   7.950 1.00 . B B . 231 ASN HA   1 1 
        2  4111 2 1 41 ASN HB2  H  20.730  -1.103   6.050 1.00 . B B . 231 ASN HB2  1 1 
        2  4112 2 1 41 ASN HB3  H  22.446  -0.834   5.773 1.00 . B B . 231 ASN HB3  1 1 
        2  4113 2 1 41 ASN HD21 H  20.656  -2.320   4.117 1.00 . B B . 231 ASN HD21 1 1 
        2  4114 2 1 41 ASN HD22 H  21.225  -3.955   4.062 1.00 . B B . 231 ASN HD22 1 1 
        2  4115 2 1 41 ASN N    N  20.891  -2.178   8.464 1.00 . B B . 231 ASN N    1 1 
        2  4116 2 1 41 ASN ND2  N  21.173  -3.065   4.486 1.00 . B B . 231 ASN ND2  1 1 
        2  4117 2 1 41 ASN O    O  23.241   0.523   8.038 1.00 . B B . 231 ASN O    1 1 
        2  4118 2 1 41 ASN OD1  O  22.538  -3.737   6.135 1.00 . B B . 231 ASN OD1  1 1 
        2  4119 2 1 42 GLU C    C  22.441   2.217  10.168 1.00 . B B . 232 GLU C    1 1 
        2  4120 2 1 42 GLU CA   C  21.190   1.914   9.354 1.00 . B B . 232 GLU CA   1 1 
        2  4121 2 1 42 GLU CB   C  19.961   2.255  10.200 1.00 . B B . 232 GLU CB   1 1 
        2  4122 2 1 42 GLU CD   C  17.550   2.957  10.284 1.00 . B B . 232 GLU CD   1 1 
        2  4123 2 1 42 GLU CG   C  18.709   2.559   9.396 1.00 . B B . 232 GLU CG   1 1 
        2  4124 2 1 42 GLU H    H  20.332  -0.005   9.052 1.00 . B B . 232 GLU H    1 1 
        2  4125 2 1 42 GLU HA   H  21.192   2.544   8.481 1.00 . B B . 232 GLU HA   1 1 
        2  4126 2 1 42 GLU HB2  H  19.746   1.420  10.849 1.00 . B B . 232 GLU HB2  1 1 
        2  4127 2 1 42 GLU HB3  H  20.189   3.119  10.809 1.00 . B B . 232 GLU HB3  1 1 
        2  4128 2 1 42 GLU HG2  H  18.918   3.371   8.715 1.00 . B B . 232 GLU HG2  1 1 
        2  4129 2 1 42 GLU HG3  H  18.431   1.679   8.835 1.00 . B B . 232 GLU HG3  1 1 
        2  4130 2 1 42 GLU N    N  21.147   0.521   8.890 1.00 . B B . 232 GLU N    1 1 
        2  4131 2 1 42 GLU O    O  22.682   1.604  11.210 1.00 . B B . 232 GLU O    1 1 
        2  4132 2 1 42 GLU OE1  O  17.402   4.164  10.575 1.00 . B B . 232 GLU OE1  1 1 
        2  4133 2 1 42 GLU OE2  O  16.787   2.065  10.710 1.00 . B B . 232 GLU OE2  1 1 
        2  4134 2 1 43 GLY C    C  25.585   2.659  10.307 1.00 . B B . 233 GLY C    1 1 
        2  4135 2 1 43 GLY CA   C  24.410   3.614  10.400 1.00 . B B . 233 GLY CA   1 1 
        2  4136 2 1 43 GLY H    H  23.032   3.543   8.796 1.00 . B B . 233 GLY H    1 1 
        2  4137 2 1 43 GLY HA2  H  24.712   4.570  10.001 1.00 . B B . 233 GLY HA2  1 1 
        2  4138 2 1 43 GLY HA3  H  24.145   3.740  11.439 1.00 . B B . 233 GLY HA3  1 1 
        2  4139 2 1 43 GLY N    N  23.240   3.154   9.673 1.00 . B B . 233 GLY N    1 1 
        2  4140 2 1 43 GLY O    O  26.740   3.084  10.328 1.00 . B B . 233 GLY O    1 1 
        2  4141 2 1 44 GLU C    C  27.040   0.278   8.857 1.00 . B B . 234 GLU C    1 1 
        2  4142 2 1 44 GLU CA   C  26.322   0.352  10.197 1.00 . B B . 234 GLU CA   1 1 
        2  4143 2 1 44 GLU CB   C  25.713  -1.005  10.550 1.00 . B B . 234 GLU CB   1 1 
        2  4144 2 1 44 GLU CD   C  24.558  -2.414  12.298 1.00 . B B . 234 GLU CD   1 1 
        2  4145 2 1 44 GLU CG   C  25.072  -1.039  11.928 1.00 . B B . 234 GLU CG   1 1 
        2  4146 2 1 44 GLU H    H  24.353   1.107  10.095 1.00 . B B . 234 GLU H    1 1 
        2  4147 2 1 44 GLU HA   H  27.039   0.619  10.957 1.00 . B B . 234 GLU HA   1 1 
        2  4148 2 1 44 GLU HB2  H  24.959  -1.250   9.818 1.00 . B B . 234 GLU HB2  1 1 
        2  4149 2 1 44 GLU HB3  H  26.490  -1.754  10.520 1.00 . B B . 234 GLU HB3  1 1 
        2  4150 2 1 44 GLU HG2  H  25.804  -0.734  12.661 1.00 . B B . 234 GLU HG2  1 1 
        2  4151 2 1 44 GLU HG3  H  24.243  -0.345  11.941 1.00 . B B . 234 GLU HG3  1 1 
        2  4152 2 1 44 GLU N    N  25.292   1.374  10.190 1.00 . B B . 234 GLU N    1 1 
        2  4153 2 1 44 GLU O    O  28.269   0.318   8.803 1.00 . B B . 234 GLU O    1 1 
        2  4154 2 1 44 GLU OE1  O  25.387  -3.320  12.529 1.00 . B B . 234 GLU OE1  1 1 
        2  4155 2 1 44 GLU OE2  O  23.328  -2.599  12.368 1.00 . B B . 234 GLU OE2  1 1 
        2  4156 2 1 45 ASN C    C  26.255   0.964   5.429 1.00 . B B . 235 ASN C    1 1 
        2  4157 2 1 45 ASN CA   C  26.908   0.052   6.458 1.00 . B B . 235 ASN CA   1 1 
        2  4158 2 1 45 ASN CB   C  26.845  -1.392   5.955 1.00 . B B . 235 ASN CB   1 1 
        2  4159 2 1 45 ASN CG   C  27.667  -1.592   4.693 1.00 . B B . 235 ASN CG   1 1 
        2  4160 2 1 45 ASN H    H  25.308   0.188   7.852 1.00 . B B . 235 ASN H    1 1 
        2  4161 2 1 45 ASN HA   H  27.943   0.336   6.559 1.00 . B B . 235 ASN HA   1 1 
        2  4162 2 1 45 ASN HB2  H  27.224  -2.050   6.721 1.00 . B B . 235 ASN HB2  1 1 
        2  4163 2 1 45 ASN HB3  H  25.818  -1.648   5.739 1.00 . B B . 235 ASN HB3  1 1 
        2  4164 2 1 45 ASN HD21 H  26.314  -2.848   3.966 1.00 . B B . 235 ASN HD21 1 1 
        2  4165 2 1 45 ASN HD22 H  27.691  -2.559   2.959 1.00 . B B . 235 ASN HD22 1 1 
        2  4166 2 1 45 ASN N    N  26.287   0.176   7.770 1.00 . B B . 235 ASN N    1 1 
        2  4167 2 1 45 ASN ND2  N  27.176  -2.416   3.784 1.00 . B B . 235 ASN ND2  1 1 
        2  4168 2 1 45 ASN O    O  26.899   1.857   4.882 1.00 . B B . 235 ASN O    1 1 
        2  4169 2 1 45 ASN OD1  O  28.729  -0.989   4.527 1.00 . B B . 235 ASN OD1  1 1 
        2  4170 2 1 46 ASP C    C  23.400   2.486   4.402 1.00 . B B . 236 ASP C    1 1 
        2  4171 2 1 46 ASP CA   C  24.321   1.336   4.025 1.00 . B B . 236 ASP CA   1 1 
        2  4172 2 1 46 ASP CB   C  23.524   0.269   3.275 1.00 . B B . 236 ASP CB   1 1 
        2  4173 2 1 46 ASP CG   C  24.387  -0.888   2.828 1.00 . B B . 236 ASP CG   1 1 
        2  4174 2 1 46 ASP H    H  24.456   0.181   5.793 1.00 . B B . 236 ASP H    1 1 
        2  4175 2 1 46 ASP HA   H  25.091   1.712   3.372 1.00 . B B . 236 ASP HA   1 1 
        2  4176 2 1 46 ASP HB2  H  22.748  -0.113   3.917 1.00 . B B . 236 ASP HB2  1 1 
        2  4177 2 1 46 ASP HB3  H  23.077   0.715   2.402 1.00 . B B . 236 ASP HB3  1 1 
        2  4178 2 1 46 ASP N    N  24.975   0.745   5.182 1.00 . B B . 236 ASP N    1 1 
        2  4179 2 1 46 ASP O    O  22.365   2.282   5.036 1.00 . B B . 236 ASP O    1 1 
        2  4180 2 1 46 ASP OD1  O  25.172  -0.709   1.877 1.00 . B B . 236 ASP OD1  1 1 
        2  4181 2 1 46 ASP OD2  O  24.285  -1.977   3.428 1.00 . B B . 236 ASP OD2  1 1 
        2  4182 2 1 47 PRO C    C  21.737   4.924   3.227 1.00 . B B . 237 PRO C    1 1 
        2  4183 2 1 47 PRO CA   C  22.918   4.892   4.195 1.00 . B B . 237 PRO CA   1 1 
        2  4184 2 1 47 PRO CB   C  23.869   6.057   3.916 1.00 . B B . 237 PRO CB   1 1 
        2  4185 2 1 47 PRO CD   C  25.027   4.049   3.313 1.00 . B B . 237 PRO CD   1 1 
        2  4186 2 1 47 PRO CG   C  24.875   5.505   2.968 1.00 . B B . 237 PRO CG   1 1 
        2  4187 2 1 47 PRO HA   H  22.555   4.952   5.209 1.00 . B B . 237 PRO HA   1 1 
        2  4188 2 1 47 PRO HB2  H  23.320   6.878   3.479 1.00 . B B . 237 PRO HB2  1 1 
        2  4189 2 1 47 PRO HB3  H  24.331   6.376   4.839 1.00 . B B . 237 PRO HB3  1 1 
        2  4190 2 1 47 PRO HD2  H  25.151   3.463   2.416 1.00 . B B . 237 PRO HD2  1 1 
        2  4191 2 1 47 PRO HD3  H  25.868   3.905   3.976 1.00 . B B . 237 PRO HD3  1 1 
        2  4192 2 1 47 PRO HG2  H  24.520   5.614   1.953 1.00 . B B . 237 PRO HG2  1 1 
        2  4193 2 1 47 PRO HG3  H  25.816   6.020   3.092 1.00 . B B . 237 PRO HG3  1 1 
        2  4194 2 1 47 PRO N    N  23.758   3.713   3.992 1.00 . B B . 237 PRO N    1 1 
        2  4195 2 1 47 PRO O    O  20.802   5.706   3.397 1.00 . B B . 237 PRO O    1 1 
        2  4196 2 1 48 VAL C    C  19.372   3.696   1.887 1.00 . B B . 238 VAL C    1 1 
        2  4197 2 1 48 VAL CA   C  20.710   3.986   1.225 1.00 . B B . 238 VAL CA   1 1 
        2  4198 2 1 48 VAL CB   C  20.967   2.910   0.149 1.00 . B B . 238 VAL CB   1 1 
        2  4199 2 1 48 VAL CG1  C  22.147   3.268  -0.724 1.00 . B B . 238 VAL CG1  1 1 
        2  4200 2 1 48 VAL CG2  C  21.170   1.553   0.785 1.00 . B B . 238 VAL CG2  1 1 
        2  4201 2 1 48 VAL H    H  22.561   3.476   2.120 1.00 . B B . 238 VAL H    1 1 
        2  4202 2 1 48 VAL HA   H  20.648   4.944   0.731 1.00 . B B . 238 VAL HA   1 1 
        2  4203 2 1 48 VAL HB   H  20.095   2.856  -0.481 1.00 . B B . 238 VAL HB   1 1 
        2  4204 2 1 48 VAL HG11 H  21.946   4.196  -1.235 1.00 . B B . 238 VAL HG11 1 1 
        2  4205 2 1 48 VAL HG12 H  22.301   2.483  -1.449 1.00 . B B . 238 VAL HG12 1 1 
        2  4206 2 1 48 VAL HG13 H  23.029   3.374  -0.111 1.00 . B B . 238 VAL HG13 1 1 
        2  4207 2 1 48 VAL HG21 H  21.613   1.681   1.761 1.00 . B B . 238 VAL HG21 1 1 
        2  4208 2 1 48 VAL HG22 H  21.828   0.960   0.167 1.00 . B B . 238 VAL HG22 1 1 
        2  4209 2 1 48 VAL HG23 H  20.218   1.055   0.882 1.00 . B B . 238 VAL HG23 1 1 
        2  4210 2 1 48 VAL N    N  21.782   4.064   2.211 1.00 . B B . 238 VAL N    1 1 
        2  4211 2 1 48 VAL O    O  18.349   4.218   1.465 1.00 . B B . 238 VAL O    1 1 
        2  4212 2 1 49 LEU C    C  17.533   3.716   4.317 1.00 . B B . 239 LEU C    1 1 
        2  4213 2 1 49 LEU CA   C  18.144   2.512   3.609 1.00 . B B . 239 LEU CA   1 1 
        2  4214 2 1 49 LEU CB   C  18.359   1.364   4.604 1.00 . B B . 239 LEU CB   1 1 
        2  4215 2 1 49 LEU CD1  C  17.393  -0.318   2.981 1.00 . B B . 239 LEU CD1  1 1 
        2  4216 2 1 49 LEU CD2  C  19.826  -0.282   3.379 1.00 . B B . 239 LEU CD2  1 1 
        2  4217 2 1 49 LEU CG   C  18.474  -0.052   4.000 1.00 . B B . 239 LEU CG   1 1 
        2  4218 2 1 49 LEU H    H  20.233   2.524   3.263 1.00 . B B . 239 LEU H    1 1 
        2  4219 2 1 49 LEU HA   H  17.453   2.183   2.850 1.00 . B B . 239 LEU HA   1 1 
        2  4220 2 1 49 LEU HB2  H  19.264   1.566   5.157 1.00 . B B . 239 LEU HB2  1 1 
        2  4221 2 1 49 LEU HB3  H  17.530   1.367   5.296 1.00 . B B . 239 LEU HB3  1 1 
        2  4222 2 1 49 LEU HD11 H  16.442   0.023   3.361 1.00 . B B . 239 LEU HD11 1 1 
        2  4223 2 1 49 LEU HD12 H  17.345  -1.378   2.784 1.00 . B B . 239 LEU HD12 1 1 
        2  4224 2 1 49 LEU HD13 H  17.632   0.204   2.067 1.00 . B B . 239 LEU HD13 1 1 
        2  4225 2 1 49 LEU HD21 H  19.988   0.446   2.603 1.00 . B B . 239 LEU HD21 1 1 
        2  4226 2 1 49 LEU HD22 H  19.853  -1.275   2.955 1.00 . B B . 239 LEU HD22 1 1 
        2  4227 2 1 49 LEU HD23 H  20.593  -0.188   4.132 1.00 . B B . 239 LEU HD23 1 1 
        2  4228 2 1 49 LEU HG   H  18.348  -0.777   4.775 1.00 . B B . 239 LEU HG   1 1 
        2  4229 2 1 49 LEU N    N  19.380   2.879   2.935 1.00 . B B . 239 LEU N    1 1 
        2  4230 2 1 49 LEU O    O  16.324   3.776   4.512 1.00 . B B . 239 LEU O    1 1 
        2  4231 2 1 50 GLN C    C  16.899   6.652   4.515 1.00 . B B . 240 GLN C    1 1 
        2  4232 2 1 50 GLN CA   C  17.910   5.882   5.362 1.00 . B B . 240 GLN CA   1 1 
        2  4233 2 1 50 GLN CB   C  19.092   6.789   5.705 1.00 . B B . 240 GLN CB   1 1 
        2  4234 2 1 50 GLN CD   C  18.538   7.110   8.133 1.00 . B B . 240 GLN CD   1 1 
        2  4235 2 1 50 GLN CG   C  18.789   7.789   6.803 1.00 . B B . 240 GLN CG   1 1 
        2  4236 2 1 50 GLN H    H  19.317   4.614   4.420 1.00 . B B . 240 GLN H    1 1 
        2  4237 2 1 50 GLN HA   H  17.432   5.563   6.277 1.00 . B B . 240 GLN HA   1 1 
        2  4238 2 1 50 GLN HB2  H  19.921   6.177   6.025 1.00 . B B . 240 GLN HB2  1 1 
        2  4239 2 1 50 GLN HB3  H  19.382   7.336   4.819 1.00 . B B . 240 GLN HB3  1 1 
        2  4240 2 1 50 GLN HE21 H  17.282   8.549   8.664 1.00 . B B . 240 GLN HE21 1 1 
        2  4241 2 1 50 GLN HE22 H  17.515   7.286   9.820 1.00 . B B . 240 GLN HE22 1 1 
        2  4242 2 1 50 GLN HG2  H  19.631   8.457   6.909 1.00 . B B . 240 GLN HG2  1 1 
        2  4243 2 1 50 GLN HG3  H  17.910   8.354   6.530 1.00 . B B . 240 GLN HG3  1 1 
        2  4244 2 1 50 GLN N    N  18.368   4.693   4.655 1.00 . B B . 240 GLN N    1 1 
        2  4245 2 1 50 GLN NE2  N  17.695   7.708   8.954 1.00 . B B . 240 GLN NE2  1 1 
        2  4246 2 1 50 GLN O    O  15.834   7.042   4.999 1.00 . B B . 240 GLN O    1 1 
        2  4247 2 1 50 GLN OE1  O  19.102   6.054   8.419 1.00 . B B . 240 GLN OE1  1 1 
        2  4248 2 1 51 ARG C    C  15.088   6.751   2.011 1.00 . B B . 241 ARG C    1 1 
        2  4249 2 1 51 ARG CA   C  16.341   7.570   2.332 1.00 . B B . 241 ARG CA   1 1 
        2  4250 2 1 51 ARG CB   C  17.080   7.985   1.044 1.00 . B B . 241 ARG CB   1 1 
        2  4251 2 1 51 ARG CD   C  18.698   7.365  -0.797 1.00 . B B . 241 ARG CD   1 1 
        2  4252 2 1 51 ARG CG   C  17.881   6.870   0.389 1.00 . B B . 241 ARG CG   1 1 
        2  4253 2 1 51 ARG CZ   C  18.307   7.521  -3.229 1.00 . B B . 241 ARG CZ   1 1 
        2  4254 2 1 51 ARG H    H  18.086   6.505   2.912 1.00 . B B . 241 ARG H    1 1 
        2  4255 2 1 51 ARG HA   H  16.027   8.466   2.845 1.00 . B B . 241 ARG HA   1 1 
        2  4256 2 1 51 ARG HB2  H  16.354   8.339   0.328 1.00 . B B . 241 ARG HB2  1 1 
        2  4257 2 1 51 ARG HB3  H  17.758   8.793   1.279 1.00 . B B . 241 ARG HB3  1 1 
        2  4258 2 1 51 ARG HD2  H  19.204   8.275  -0.513 1.00 . B B . 241 ARG HD2  1 1 
        2  4259 2 1 51 ARG HD3  H  19.434   6.613  -1.049 1.00 . B B . 241 ARG HD3  1 1 
        2  4260 2 1 51 ARG HE   H  16.930   7.890  -1.817 1.00 . B B . 241 ARG HE   1 1 
        2  4261 2 1 51 ARG HG2  H  18.553   6.447   1.122 1.00 . B B . 241 ARG HG2  1 1 
        2  4262 2 1 51 ARG HG3  H  17.197   6.106   0.046 1.00 . B B . 241 ARG HG3  1 1 
        2  4263 2 1 51 ARG HH11 H  20.217   7.095  -2.708 1.00 . B B . 241 ARG HH11 1 1 
        2  4264 2 1 51 ARG HH12 H  19.909   7.132  -4.419 1.00 . B B . 241 ARG HH12 1 1 
        2  4265 2 1 51 ARG HH21 H  16.516   7.961  -4.077 1.00 . B B . 241 ARG HH21 1 1 
        2  4266 2 1 51 ARG HH22 H  17.807   7.626  -5.196 1.00 . B B . 241 ARG HH22 1 1 
        2  4267 2 1 51 ARG N    N  17.227   6.849   3.242 1.00 . B B . 241 ARG N    1 1 
        2  4268 2 1 51 ARG NE   N  17.869   7.632  -1.973 1.00 . B B . 241 ARG NE   1 1 
        2  4269 2 1 51 ARG NH1  N  19.579   7.229  -3.469 1.00 . B B . 241 ARG NH1  1 1 
        2  4270 2 1 51 ARG NH2  N  17.476   7.721  -4.246 1.00 . B B . 241 ARG NH2  1 1 
        2  4271 2 1 51 ARG O    O  14.070   7.303   1.594 1.00 . B B . 241 ARG O    1 1 
        2  4272 2 1 52 ILE C    C  13.096   4.567   3.254 1.00 . B B . 242 ILE C    1 1 
        2  4273 2 1 52 ILE CA   C  13.983   4.590   2.006 1.00 . B B . 242 ILE CA   1 1 
        2  4274 2 1 52 ILE CB   C  14.355   3.141   1.621 1.00 . B B . 242 ILE CB   1 1 
        2  4275 2 1 52 ILE CD1  C  16.226   1.663   0.772 1.00 . B B . 242 ILE CD1  1 1 
        2  4276 2 1 52 ILE CG1  C  15.737   3.076   0.984 1.00 . B B . 242 ILE CG1  1 1 
        2  4277 2 1 52 ILE CG2  C  13.327   2.588   0.642 1.00 . B B . 242 ILE CG2  1 1 
        2  4278 2 1 52 ILE H    H  15.986   5.040   2.553 1.00 . B B . 242 ILE H    1 1 
        2  4279 2 1 52 ILE HA   H  13.420   5.023   1.190 1.00 . B B . 242 ILE HA   1 1 
        2  4280 2 1 52 ILE HB   H  14.340   2.533   2.514 1.00 . B B . 242 ILE HB   1 1 
        2  4281 2 1 52 ILE HD11 H  16.119   1.111   1.693 1.00 . B B . 242 ILE HD11 1 1 
        2  4282 2 1 52 ILE HD12 H  17.270   1.678   0.491 1.00 . B B . 242 ILE HD12 1 1 
        2  4283 2 1 52 ILE HD13 H  15.644   1.183   0.001 1.00 . B B . 242 ILE HD13 1 1 
        2  4284 2 1 52 ILE HG12 H  15.708   3.564   0.023 1.00 . B B . 242 ILE HG12 1 1 
        2  4285 2 1 52 ILE HG13 H  16.447   3.582   1.620 1.00 . B B . 242 ILE HG13 1 1 
        2  4286 2 1 52 ILE HG21 H  13.529   1.542   0.454 1.00 . B B . 242 ILE HG21 1 1 
        2  4287 2 1 52 ILE HG22 H  13.387   3.136  -0.288 1.00 . B B . 242 ILE HG22 1 1 
        2  4288 2 1 52 ILE HG23 H  12.335   2.693   1.058 1.00 . B B . 242 ILE HG23 1 1 
        2  4289 2 1 52 ILE N    N  15.149   5.440   2.232 1.00 . B B . 242 ILE N    1 1 
        2  4290 2 1 52 ILE O    O  11.884   4.389   3.155 1.00 . B B . 242 ILE O    1 1 
        2  4291 2 1 53 VAL C    C  12.072   6.139   5.582 1.00 . B B . 243 VAL C    1 1 
        2  4292 2 1 53 VAL CA   C  12.942   4.897   5.670 1.00 . B B . 243 VAL CA   1 1 
        2  4293 2 1 53 VAL CB   C  13.853   5.020   6.915 1.00 . B B . 243 VAL CB   1 1 
        2  4294 2 1 53 VAL CG1  C  13.034   5.353   8.153 1.00 . B B . 243 VAL CG1  1 1 
        2  4295 2 1 53 VAL CG2  C  14.638   3.744   7.138 1.00 . B B . 243 VAL CG2  1 1 
        2  4296 2 1 53 VAL H    H  14.687   4.749   4.466 1.00 . B B . 243 VAL H    1 1 
        2  4297 2 1 53 VAL HA   H  12.308   4.029   5.790 1.00 . B B . 243 VAL HA   1 1 
        2  4298 2 1 53 VAL HB   H  14.553   5.825   6.747 1.00 . B B . 243 VAL HB   1 1 
        2  4299 2 1 53 VAL HG11 H  12.504   6.280   7.994 1.00 . B B . 243 VAL HG11 1 1 
        2  4300 2 1 53 VAL HG12 H  13.692   5.456   9.000 1.00 . B B . 243 VAL HG12 1 1 
        2  4301 2 1 53 VAL HG13 H  12.325   4.561   8.341 1.00 . B B . 243 VAL HG13 1 1 
        2  4302 2 1 53 VAL HG21 H  13.953   2.923   7.295 1.00 . B B . 243 VAL HG21 1 1 
        2  4303 2 1 53 VAL HG22 H  15.271   3.857   8.006 1.00 . B B . 243 VAL HG22 1 1 
        2  4304 2 1 53 VAL HG23 H  15.250   3.541   6.272 1.00 . B B . 243 VAL HG23 1 1 
        2  4305 2 1 53 VAL N    N  13.704   4.741   4.429 1.00 . B B . 243 VAL N    1 1 
        2  4306 2 1 53 VAL O    O  10.904   6.130   5.979 1.00 . B B . 243 VAL O    1 1 
        2  4307 2 1 54 ASP C    C  10.670   8.200   4.014 1.00 . B B . 244 ASP C    1 1 
        2  4308 2 1 54 ASP CA   C  11.940   8.454   4.819 1.00 . B B . 244 ASP CA   1 1 
        2  4309 2 1 54 ASP CB   C  12.841   9.459   4.095 1.00 . B B . 244 ASP CB   1 1 
        2  4310 2 1 54 ASP CG   C  12.138  10.767   3.788 1.00 . B B . 244 ASP CG   1 1 
        2  4311 2 1 54 ASP H    H  13.605   7.149   4.794 1.00 . B B . 244 ASP H    1 1 
        2  4312 2 1 54 ASP HA   H  11.667   8.857   5.784 1.00 . B B . 244 ASP HA   1 1 
        2  4313 2 1 54 ASP HB2  H  13.699   9.672   4.713 1.00 . B B . 244 ASP HB2  1 1 
        2  4314 2 1 54 ASP HB3  H  13.174   9.024   3.163 1.00 . B B . 244 ASP HB3  1 1 
        2  4315 2 1 54 ASP N    N  12.657   7.206   5.042 1.00 . B B . 244 ASP N    1 1 
        2  4316 2 1 54 ASP O    O   9.644   8.831   4.246 1.00 . B B . 244 ASP O    1 1 
        2  4317 2 1 54 ASP OD1  O  11.838  11.523   4.738 1.00 . B B . 244 ASP OD1  1 1 
        2  4318 2 1 54 ASP OD2  O  11.898  11.051   2.595 1.00 . B B . 244 ASP OD2  1 1 
        2  4319 2 1 55 ILE C    C   8.459   6.320   3.196 1.00 . B B . 245 ILE C    1 1 
        2  4320 2 1 55 ILE CA   C   9.596   6.816   2.305 1.00 . B B . 245 ILE CA   1 1 
        2  4321 2 1 55 ILE CB   C   9.979   5.679   1.335 1.00 . B B . 245 ILE CB   1 1 
        2  4322 2 1 55 ILE CD1  C  11.160   5.151  -0.840 1.00 . B B . 245 ILE CD1  1 1 
        2  4323 2 1 55 ILE CG1  C  10.826   6.209   0.182 1.00 . B B . 245 ILE CG1  1 1 
        2  4324 2 1 55 ILE CG2  C   8.740   4.967   0.812 1.00 . B B . 245 ILE CG2  1 1 
        2  4325 2 1 55 ILE H    H  11.616   6.816   2.930 1.00 . B B . 245 ILE H    1 1 
        2  4326 2 1 55 ILE HA   H   9.250   7.657   1.724 1.00 . B B . 245 ILE HA   1 1 
        2  4327 2 1 55 ILE HB   H  10.561   4.954   1.887 1.00 . B B . 245 ILE HB   1 1 
        2  4328 2 1 55 ILE HD11 H  11.782   4.396  -0.386 1.00 . B B . 245 ILE HD11 1 1 
        2  4329 2 1 55 ILE HD12 H  11.683   5.602  -1.670 1.00 . B B . 245 ILE HD12 1 1 
        2  4330 2 1 55 ILE HD13 H  10.247   4.694  -1.198 1.00 . B B . 245 ILE HD13 1 1 
        2  4331 2 1 55 ILE HG12 H  10.292   7.001  -0.320 1.00 . B B . 245 ILE HG12 1 1 
        2  4332 2 1 55 ILE HG13 H  11.757   6.598   0.574 1.00 . B B . 245 ILE HG13 1 1 
        2  4333 2 1 55 ILE HG21 H   8.225   4.495   1.634 1.00 . B B . 245 ILE HG21 1 1 
        2  4334 2 1 55 ILE HG22 H   9.032   4.217   0.090 1.00 . B B . 245 ILE HG22 1 1 
        2  4335 2 1 55 ILE HG23 H   8.085   5.687   0.346 1.00 . B B . 245 ILE HG23 1 1 
        2  4336 2 1 55 ILE N    N  10.750   7.246   3.091 1.00 . B B . 245 ILE N    1 1 
        2  4337 2 1 55 ILE O    O   7.329   6.808   3.111 1.00 . B B . 245 ILE O    1 1 
        2  4338 2 1 56 LEU C    C   7.104   5.593   5.864 1.00 . B B . 246 LEU C    1 1 
        2  4339 2 1 56 LEU CA   C   7.768   4.666   4.854 1.00 . B B . 246 LEU CA   1 1 
        2  4340 2 1 56 LEU CB   C   8.409   3.495   5.590 1.00 . B B . 246 LEU CB   1 1 
        2  4341 2 1 56 LEU CD1  C   9.884   1.481   5.578 1.00 . B B . 246 LEU CD1  1 1 
        2  4342 2 1 56 LEU CD2  C   8.616   2.099   3.516 1.00 . B B . 246 LEU CD2  1 1 
        2  4343 2 1 56 LEU CG   C   9.339   2.626   4.748 1.00 . B B . 246 LEU CG   1 1 
        2  4344 2 1 56 LEU H    H   9.715   5.099   4.151 1.00 . B B . 246 LEU H    1 1 
        2  4345 2 1 56 LEU HA   H   7.015   4.285   4.182 1.00 . B B . 246 LEU HA   1 1 
        2  4346 2 1 56 LEU HB2  H   8.972   3.886   6.425 1.00 . B B . 246 LEU HB2  1 1 
        2  4347 2 1 56 LEU HB3  H   7.619   2.867   5.975 1.00 . B B . 246 LEU HB3  1 1 
        2  4348 2 1 56 LEU HD11 H  10.632   0.954   5.011 1.00 . B B . 246 LEU HD11 1 1 
        2  4349 2 1 56 LEU HD12 H   9.079   0.804   5.826 1.00 . B B . 246 LEU HD12 1 1 
        2  4350 2 1 56 LEU HD13 H  10.322   1.869   6.485 1.00 . B B . 246 LEU HD13 1 1 
        2  4351 2 1 56 LEU HD21 H   9.198   1.308   3.068 1.00 . B B . 246 LEU HD21 1 1 
        2  4352 2 1 56 LEU HD22 H   8.494   2.897   2.799 1.00 . B B . 246 LEU HD22 1 1 
        2  4353 2 1 56 LEU HD23 H   7.648   1.719   3.798 1.00 . B B . 246 LEU HD23 1 1 
        2  4354 2 1 56 LEU HG   H  10.176   3.224   4.415 1.00 . B B . 246 LEU HG   1 1 
        2  4355 2 1 56 LEU N    N   8.773   5.359   4.055 1.00 . B B . 246 LEU N    1 1 
        2  4356 2 1 56 LEU O    O   6.095   5.240   6.474 1.00 . B B . 246 LEU O    1 1 
        2  4357 2 1 57 TYR C    C   6.905   9.079   6.296 1.00 . B B . 247 TYR C    1 1 
        2  4358 2 1 57 TYR CA   C   7.123   7.739   6.980 1.00 . B B . 247 TYR CA   1 1 
        2  4359 2 1 57 TYR CB   C   8.046   7.912   8.202 1.00 . B B . 247 TYR CB   1 1 
        2  4360 2 1 57 TYR CD1  C   8.999   5.723   9.104 1.00 . B B . 247 TYR CD1  1 1 
        2  4361 2 1 57 TYR CD2  C   7.096   6.656  10.219 1.00 . B B . 247 TYR CD2  1 1 
        2  4362 2 1 57 TYR CE1  C   9.003   4.666   9.996 1.00 . B B . 247 TYR CE1  1 1 
        2  4363 2 1 57 TYR CE2  C   7.103   5.597  11.110 1.00 . B B . 247 TYR CE2  1 1 
        2  4364 2 1 57 TYR CG   C   8.046   6.743   9.191 1.00 . B B . 247 TYR CG   1 1 
        2  4365 2 1 57 TYR CZ   C   8.055   4.608  10.992 1.00 . B B . 247 TYR CZ   1 1 
        2  4366 2 1 57 TYR H    H   8.447   7.023   5.494 1.00 . B B . 247 TYR H    1 1 
        2  4367 2 1 57 TYR HA   H   6.165   7.364   7.304 1.00 . B B . 247 TYR HA   1 1 
        2  4368 2 1 57 TYR HB2  H   9.059   8.042   7.852 1.00 . B B . 247 TYR HB2  1 1 
        2  4369 2 1 57 TYR HB3  H   7.752   8.804   8.737 1.00 . B B . 247 TYR HB3  1 1 
        2  4370 2 1 57 TYR HD1  H   9.749   5.763   8.328 1.00 . B B . 247 TYR HD1  1 1 
        2  4371 2 1 57 TYR HD2  H   6.345   7.430  10.324 1.00 . B B . 247 TYR HD2  1 1 
        2  4372 2 1 57 TYR HE1  H   9.750   3.889   9.910 1.00 . B B . 247 TYR HE1  1 1 
        2  4373 2 1 57 TYR HE2  H   6.363   5.546  11.896 1.00 . B B . 247 TYR HE2  1 1 
        2  4374 2 1 57 TYR HH   H   8.962   3.406  12.191 1.00 . B B . 247 TYR HH   1 1 
        2  4375 2 1 57 TYR N    N   7.666   6.778   6.036 1.00 . B B . 247 TYR N    1 1 
        2  4376 2 1 57 TYR O    O   6.771  10.110   6.955 1.00 . B B . 247 TYR O    1 1 
        2  4377 2 1 57 TYR OH   O   8.059   3.555  11.880 1.00 . B B . 247 TYR OH   1 1 
        2  4378 2 1 58 ALA C    C   5.162  10.508   4.038 1.00 . B B . 248 ALA C    1 1 
        2  4379 2 1 58 ALA CA   C   6.646  10.277   4.210 1.00 . B B . 248 ALA CA   1 1 
        2  4380 2 1 58 ALA CB   C   7.329  10.204   2.854 1.00 . B B . 248 ALA CB   1 1 
        2  4381 2 1 58 ALA H    H   6.997   8.215   4.487 1.00 . B B . 248 ALA H    1 1 
        2  4382 2 1 58 ALA HA   H   7.070  11.103   4.763 1.00 . B B . 248 ALA HA   1 1 
        2  4383 2 1 58 ALA HB1  H   6.929   9.372   2.295 1.00 . B B . 248 ALA HB1  1 1 
        2  4384 2 1 58 ALA HB2  H   8.392  10.067   2.992 1.00 . B B . 248 ALA HB2  1 1 
        2  4385 2 1 58 ALA HB3  H   7.152  11.121   2.313 1.00 . B B . 248 ALA HB3  1 1 
        2  4386 2 1 58 ALA N    N   6.874   9.065   4.968 1.00 . B B . 248 ALA N    1 1 
        2  4387 2 1 58 ALA O    O   4.470   9.721   3.388 1.00 . B B . 248 ALA O    1 1 
        2  4388 2 1 59 THR C    C   3.138  13.080   3.520 1.00 . B B . 249 THR C    1 1 
        2  4389 2 1 59 THR CA   C   3.281  11.929   4.497 1.00 . B B . 249 THR CA   1 1 
        2  4390 2 1 59 THR CB   C   2.656  12.277   5.862 1.00 . B B . 249 THR CB   1 1 
        2  4391 2 1 59 THR CG2  C   2.397  11.014   6.675 1.00 . B B . 249 THR CG2  1 1 
        2  4392 2 1 59 THR H    H   5.260  12.145   5.170 1.00 . B B . 249 THR H    1 1 
        2  4393 2 1 59 THR HA   H   2.764  11.075   4.096 1.00 . B B . 249 THR HA   1 1 
        2  4394 2 1 59 THR HB   H   1.713  12.777   5.692 1.00 . B B . 249 THR HB   1 1 
        2  4395 2 1 59 THR HG1  H   3.275  14.069   6.419 1.00 . B B . 249 THR HG1  1 1 
        2  4396 2 1 59 THR HG21 H   1.673  10.397   6.165 1.00 . B B . 249 THR HG21 1 1 
        2  4397 2 1 59 THR HG22 H   2.016  11.282   7.648 1.00 . B B . 249 THR HG22 1 1 
        2  4398 2 1 59 THR HG23 H   3.320  10.464   6.790 1.00 . B B . 249 THR HG23 1 1 
        2  4399 2 1 59 THR N    N   4.670  11.574   4.632 1.00 . B B . 249 THR N    1 1 
        2  4400 2 1 59 THR O    O   3.231  14.249   3.890 1.00 . B B . 249 THR O    1 1 
        2  4401 2 1 59 THR OG1  O   3.527  13.152   6.594 1.00 . B B . 249 THR OG1  1 1 
        2  4402 2 1 60 ASP C    C   1.582  14.481   1.199 1.00 . B B . 250 ASP C    1 1 
        2  4403 2 1 60 ASP CA   C   2.887  13.698   1.179 1.00 . B B . 250 ASP CA   1 1 
        2  4404 2 1 60 ASP CB   C   3.086  12.998  -0.172 1.00 . B B . 250 ASP CB   1 1 
        2  4405 2 1 60 ASP CG   C   2.177  11.800  -0.367 1.00 . B B . 250 ASP CG   1 1 
        2  4406 2 1 60 ASP H    H   2.813  11.776   2.047 1.00 . B B . 250 ASP H    1 1 
        2  4407 2 1 60 ASP HA   H   3.700  14.392   1.329 1.00 . B B . 250 ASP HA   1 1 
        2  4408 2 1 60 ASP HB2  H   2.888  13.703  -0.965 1.00 . B B . 250 ASP HB2  1 1 
        2  4409 2 1 60 ASP HB3  H   4.111  12.663  -0.246 1.00 . B B . 250 ASP HB3  1 1 
        2  4410 2 1 60 ASP N    N   2.938  12.727   2.260 1.00 . B B . 250 ASP N    1 1 
        2  4411 2 1 60 ASP O    O   0.581  14.082   0.606 1.00 . B B . 250 ASP O    1 1 
        2  4412 2 1 60 ASP OD1  O   1.284  11.857  -1.238 1.00 . B B . 250 ASP OD1  1 1 
        2  4413 2 1 60 ASP OD2  O   2.361  10.787   0.343 1.00 . B B . 250 ASP OD2  1 1 
        2  4414 2 1 61 GLU C    C   0.889  17.892   1.640 1.00 . B B . 251 GLU C    1 1 
        2  4415 2 1 61 GLU CA   C   0.455  16.481   1.992 1.00 . B B . 251 GLU CA   1 1 
        2  4416 2 1 61 GLU CB   C  -0.155  16.444   3.394 1.00 . B B . 251 GLU CB   1 1 
        2  4417 2 1 61 GLU CD   C  -1.180  15.036   5.217 1.00 . B B . 251 GLU CD   1 1 
        2  4418 2 1 61 GLU CG   C  -0.633  15.062   3.810 1.00 . B B . 251 GLU CG   1 1 
        2  4419 2 1 61 GLU H    H   2.414  15.819   2.414 1.00 . B B . 251 GLU H    1 1 
        2  4420 2 1 61 GLU HA   H  -0.276  16.150   1.275 1.00 . B B . 251 GLU HA   1 1 
        2  4421 2 1 61 GLU HB2  H   0.586  16.775   4.106 1.00 . B B . 251 GLU HB2  1 1 
        2  4422 2 1 61 GLU HB3  H  -0.998  17.118   3.424 1.00 . B B . 251 GLU HB3  1 1 
        2  4423 2 1 61 GLU HG2  H  -1.411  14.746   3.132 1.00 . B B . 251 GLU HG2  1 1 
        2  4424 2 1 61 GLU HG3  H   0.199  14.373   3.748 1.00 . B B . 251 GLU HG3  1 1 
        2  4425 2 1 61 GLU N    N   1.600  15.591   1.916 1.00 . B B . 251 GLU N    1 1 
        2  4426 2 1 61 GLU O    O   0.507  18.435   0.601 1.00 . B B . 251 GLU O    1 1 
        2  4427 2 1 61 GLU OE1  O  -2.361  15.391   5.405 1.00 . B B . 251 GLU OE1  1 1 
        2  4428 2 1 61 GLU OE2  O  -0.433  14.662   6.143 1.00 . B B . 251 GLU OE2  1 1 
        2  4429 2 1 62 GLY C    C   3.438  19.620   1.239 1.00 . B B . 252 GLY C    1 1 
        2  4430 2 1 62 GLY CA   C   2.298  19.757   2.221 1.00 . B B . 252 GLY CA   1 1 
        2  4431 2 1 62 GLY H    H   1.907  18.011   3.348 1.00 . B B . 252 GLY H    1 1 
        2  4432 2 1 62 GLY HA2  H   1.545  20.411   1.805 1.00 . B B . 252 GLY HA2  1 1 
        2  4433 2 1 62 GLY HA3  H   2.674  20.181   3.139 1.00 . B B . 252 GLY HA3  1 1 
        2  4434 2 1 62 GLY N    N   1.705  18.468   2.504 1.00 . B B . 252 GLY N    1 1 
        2  4435 2 1 62 GLY O    O   3.631  20.463   0.363 1.00 . B B . 252 GLY O    1 1 
        2  4436 2 1 63 PHE C    C   4.754  17.138  -0.505 1.00 . B B . 253 PHE C    1 1 
        2  4437 2 1 63 PHE CA   C   5.252  18.199   0.465 1.00 . B B . 253 PHE CA   1 1 
        2  4438 2 1 63 PHE CB   C   6.482  17.686   1.223 1.00 . B B . 253 PHE CB   1 1 
        2  4439 2 1 63 PHE CD1  C   7.806  15.894   0.057 1.00 . B B . 253 PHE CD1  1 1 
        2  4440 2 1 63 PHE CD2  C   8.463  18.164  -0.251 1.00 . B B . 253 PHE CD2  1 1 
        2  4441 2 1 63 PHE CE1  C   8.833  15.482  -0.767 1.00 . B B . 253 PHE CE1  1 1 
        2  4442 2 1 63 PHE CE2  C   9.492  17.756  -1.074 1.00 . B B . 253 PHE CE2  1 1 
        2  4443 2 1 63 PHE CG   C   7.608  17.240   0.325 1.00 . B B . 253 PHE CG   1 1 
        2  4444 2 1 63 PHE CZ   C   9.675  16.415  -1.333 1.00 . B B . 253 PHE CZ   1 1 
        2  4445 2 1 63 PHE H    H   4.023  17.952   2.159 1.00 . B B . 253 PHE H    1 1 
        2  4446 2 1 63 PHE HA   H   5.516  19.087  -0.087 1.00 . B B . 253 PHE HA   1 1 
        2  4447 2 1 63 PHE HB2  H   6.859  18.473   1.859 1.00 . B B . 253 PHE HB2  1 1 
        2  4448 2 1 63 PHE HB3  H   6.193  16.845   1.836 1.00 . B B . 253 PHE HB3  1 1 
        2  4449 2 1 63 PHE HD1  H   7.149  15.163   0.497 1.00 . B B . 253 PHE HD1  1 1 
        2  4450 2 1 63 PHE HD2  H   8.323  19.212  -0.052 1.00 . B B . 253 PHE HD2  1 1 
        2  4451 2 1 63 PHE HE1  H   8.976  14.431  -0.969 1.00 . B B . 253 PHE HE1  1 1 
        2  4452 2 1 63 PHE HE2  H  10.152  18.488  -1.517 1.00 . B B . 253 PHE HE2  1 1 
        2  4453 2 1 63 PHE HZ   H  10.475  16.095  -1.975 1.00 . B B . 253 PHE HZ   1 1 
        2  4454 2 1 63 PHE N    N   4.191  18.542   1.394 1.00 . B B . 253 PHE N    1 1 
        2  4455 2 1 63 PHE O    O   4.526  15.992  -0.121 1.00 . B B . 253 PHE O    1 1 
        2  4456 2 1 64 VAL C    C   5.307  15.971  -3.470 1.00 . B B . 254 VAL C    1 1 
        2  4457 2 1 64 VAL CA   C   4.111  16.605  -2.776 1.00 . B B . 254 VAL CA   1 1 
        2  4458 2 1 64 VAL CB   C   3.220  17.313  -3.820 1.00 . B B . 254 VAL CB   1 1 
        2  4459 2 1 64 VAL CG1  C   2.710  16.327  -4.860 1.00 . B B . 254 VAL CG1  1 1 
        2  4460 2 1 64 VAL CG2  C   2.059  18.017  -3.137 1.00 . B B . 254 VAL CG2  1 1 
        2  4461 2 1 64 VAL H    H   4.750  18.461  -1.995 1.00 . B B . 254 VAL H    1 1 
        2  4462 2 1 64 VAL HA   H   3.529  15.830  -2.297 1.00 . B B . 254 VAL HA   1 1 
        2  4463 2 1 64 VAL HB   H   3.816  18.058  -4.325 1.00 . B B . 254 VAL HB   1 1 
        2  4464 2 1 64 VAL HG11 H   2.102  16.849  -5.585 1.00 . B B . 254 VAL HG11 1 1 
        2  4465 2 1 64 VAL HG12 H   2.116  15.567  -4.374 1.00 . B B . 254 VAL HG12 1 1 
        2  4466 2 1 64 VAL HG13 H   3.548  15.864  -5.358 1.00 . B B . 254 VAL HG13 1 1 
        2  4467 2 1 64 VAL HG21 H   1.443  18.500  -3.881 1.00 . B B . 254 VAL HG21 1 1 
        2  4468 2 1 64 VAL HG22 H   2.440  18.757  -2.450 1.00 . B B . 254 VAL HG22 1 1 
        2  4469 2 1 64 VAL HG23 H   1.467  17.293  -2.596 1.00 . B B . 254 VAL HG23 1 1 
        2  4470 2 1 64 VAL N    N   4.566  17.527  -1.752 1.00 . B B . 254 VAL N    1 1 
        2  4471 2 1 64 VAL O    O   6.226  16.671  -3.900 1.00 . B B . 254 VAL O    1 1 
        2  4472 2 1 65 ILE C    C   6.289  14.074  -5.713 1.00 . B B . 255 ILE C    1 1 
        2  4473 2 1 65 ILE CA   C   6.396  13.936  -4.198 1.00 . B B . 255 ILE CA   1 1 
        2  4474 2 1 65 ILE CB   C   6.410  12.446  -3.797 1.00 . B B . 255 ILE CB   1 1 
        2  4475 2 1 65 ILE CD1  C   6.531  10.896  -1.773 1.00 . B B . 255 ILE CD1  1 1 
        2  4476 2 1 65 ILE CG1  C   6.525  12.323  -2.274 1.00 . B B . 255 ILE CG1  1 1 
        2  4477 2 1 65 ILE CG2  C   7.557  11.716  -4.485 1.00 . B B . 255 ILE CG2  1 1 
        2  4478 2 1 65 ILE H    H   4.546  14.144  -3.195 1.00 . B B . 255 ILE H    1 1 
        2  4479 2 1 65 ILE HA   H   7.323  14.385  -3.869 1.00 . B B . 255 ILE HA   1 1 
        2  4480 2 1 65 ILE HB   H   5.482  11.997  -4.119 1.00 . B B . 255 ILE HB   1 1 
        2  4481 2 1 65 ILE HD11 H   5.615  10.408  -2.069 1.00 . B B . 255 ILE HD11 1 1 
        2  4482 2 1 65 ILE HD12 H   6.611  10.893  -0.697 1.00 . B B . 255 ILE HD12 1 1 
        2  4483 2 1 65 ILE HD13 H   7.373  10.371  -2.198 1.00 . B B . 255 ILE HD13 1 1 
        2  4484 2 1 65 ILE HG12 H   7.444  12.788  -1.951 1.00 . B B . 255 ILE HG12 1 1 
        2  4485 2 1 65 ILE HG13 H   5.691  12.832  -1.816 1.00 . B B . 255 ILE HG13 1 1 
        2  4486 2 1 65 ILE HG21 H   8.494  12.176  -4.208 1.00 . B B . 255 ILE HG21 1 1 
        2  4487 2 1 65 ILE HG22 H   7.430  11.775  -5.556 1.00 . B B . 255 ILE HG22 1 1 
        2  4488 2 1 65 ILE HG23 H   7.560  10.681  -4.178 1.00 . B B . 255 ILE HG23 1 1 
        2  4489 2 1 65 ILE N    N   5.306  14.651  -3.558 1.00 . B B . 255 ILE N    1 1 
        2  4490 2 1 65 ILE O    O   5.293  13.662  -6.312 1.00 . B B . 255 ILE O    1 1 
        2  4491 2 1 66 PRO C    C   7.321  13.703  -8.636 1.00 . B B . 256 PRO C    1 1 
        2  4492 2 1 66 PRO CA   C   7.299  14.966  -7.781 1.00 . B B . 256 PRO CA   1 1 
        2  4493 2 1 66 PRO CB   C   8.578  15.779  -7.996 1.00 . B B . 256 PRO CB   1 1 
        2  4494 2 1 66 PRO CD   C   8.553  15.135  -5.698 1.00 . B B . 256 PRO CD   1 1 
        2  4495 2 1 66 PRO CG   C   9.465  15.412  -6.857 1.00 . B B . 256 PRO CG   1 1 
        2  4496 2 1 66 PRO HA   H   6.443  15.564  -8.053 1.00 . B B . 256 PRO HA   1 1 
        2  4497 2 1 66 PRO HB2  H   9.022  15.511  -8.944 1.00 . B B . 256 PRO HB2  1 1 
        2  4498 2 1 66 PRO HB3  H   8.344  16.833  -7.989 1.00 . B B . 256 PRO HB3  1 1 
        2  4499 2 1 66 PRO HD2  H   8.968  14.361  -5.071 1.00 . B B . 256 PRO HD2  1 1 
        2  4500 2 1 66 PRO HD3  H   8.384  16.035  -5.127 1.00 . B B . 256 PRO HD3  1 1 
        2  4501 2 1 66 PRO HG2  H  10.035  14.530  -7.106 1.00 . B B . 256 PRO HG2  1 1 
        2  4502 2 1 66 PRO HG3  H  10.124  16.235  -6.627 1.00 . B B . 256 PRO HG3  1 1 
        2  4503 2 1 66 PRO N    N   7.307  14.681  -6.343 1.00 . B B . 256 PRO N    1 1 
        2  4504 2 1 66 PRO O    O   8.252  12.898  -8.556 1.00 . B B . 256 PRO O    1 1 
        2  4505 2 1 67 ASP C    C   7.064  12.658 -11.602 1.00 . B B . 257 ASP C    1 1 
        2  4506 2 1 67 ASP CA   C   6.212  12.403 -10.368 1.00 . B B . 257 ASP CA   1 1 
        2  4507 2 1 67 ASP CB   C   4.763  12.137 -10.786 1.00 . B B . 257 ASP CB   1 1 
        2  4508 2 1 67 ASP CG   C   3.898  11.656  -9.642 1.00 . B B . 257 ASP CG   1 1 
        2  4509 2 1 67 ASP H    H   5.572  14.204  -9.456 1.00 . B B . 257 ASP H    1 1 
        2  4510 2 1 67 ASP HA   H   6.596  11.535  -9.852 1.00 . B B . 257 ASP HA   1 1 
        2  4511 2 1 67 ASP HB2  H   4.335  13.049 -11.174 1.00 . B B . 257 ASP HB2  1 1 
        2  4512 2 1 67 ASP HB3  H   4.753  11.385 -11.561 1.00 . B B . 257 ASP HB3  1 1 
        2  4513 2 1 67 ASP N    N   6.294  13.539  -9.458 1.00 . B B . 257 ASP N    1 1 
        2  4514 2 1 67 ASP O    O   6.550  12.808 -12.712 1.00 . B B . 257 ASP O    1 1 
        2  4515 2 1 67 ASP OD1  O   3.177  12.481  -9.048 1.00 . B B . 257 ASP OD1  1 1 
        2  4516 2 1 67 ASP OD2  O   3.925  10.447  -9.335 1.00 . B B . 257 ASP OD2  1 1 
        2  4517 2 1 68 GLU C    C   9.620  11.737 -13.253 1.00 . B B . 258 GLU C    1 1 
        2  4518 2 1 68 GLU CA   C   9.299  13.005 -12.473 1.00 . B B . 258 GLU CA   1 1 
        2  4519 2 1 68 GLU CB   C  10.579  13.617 -11.908 1.00 . B B . 258 GLU CB   1 1 
        2  4520 2 1 68 GLU CD   C  12.820  14.663 -12.371 1.00 . B B . 258 GLU CD   1 1 
        2  4521 2 1 68 GLU CG   C  11.569  14.062 -12.970 1.00 . B B . 258 GLU CG   1 1 
        2  4522 2 1 68 GLU H    H   8.715  12.568 -10.490 1.00 . B B . 258 GLU H    1 1 
        2  4523 2 1 68 GLU HA   H   8.831  13.715 -13.139 1.00 . B B . 258 GLU HA   1 1 
        2  4524 2 1 68 GLU HB2  H  10.318  14.477 -11.309 1.00 . B B . 258 GLU HB2  1 1 
        2  4525 2 1 68 GLU HB3  H  11.066  12.886 -11.279 1.00 . B B . 258 GLU HB3  1 1 
        2  4526 2 1 68 GLU HG2  H  11.847  13.208 -13.568 1.00 . B B . 258 GLU HG2  1 1 
        2  4527 2 1 68 GLU HG3  H  11.096  14.803 -13.597 1.00 . B B . 258 GLU HG3  1 1 
        2  4528 2 1 68 GLU N    N   8.368  12.720 -11.397 1.00 . B B . 258 GLU N    1 1 
        2  4529 2 1 68 GLU O    O  10.363  10.877 -12.779 1.00 . B B . 258 GLU O    1 1 
        2  4530 2 1 68 GLU OE1  O  13.873  13.992 -12.377 1.00 . B B . 258 GLU OE1  1 1 
        2  4531 2 1 68 GLU OE2  O  12.755  15.810 -11.882 1.00 . B B . 258 GLU OE2  1 1 
        2  4532 2 1 69 GLY C    C   9.475  10.873 -16.735 1.00 . B B . 259 GLY C    1 1 
        2  4533 2 1 69 GLY CA   C   9.316  10.476 -15.285 1.00 . B B . 259 GLY CA   1 1 
        2  4534 2 1 69 GLY H    H   8.418  12.313 -14.742 1.00 . B B . 259 GLY H    1 1 
        2  4535 2 1 69 GLY HA2  H  10.225   9.998 -14.948 1.00 . B B . 259 GLY HA2  1 1 
        2  4536 2 1 69 GLY HA3  H   8.500   9.776 -15.201 1.00 . B B . 259 GLY HA3  1 1 
        2  4537 2 1 69 GLY N    N   9.046  11.620 -14.439 1.00 . B B . 259 GLY N    1 1 
        2  4538 2 1 69 GLY O    O   9.354  10.041 -17.635 1.00 . B B . 259 GLY O    1 1 
        2  4539 2 1 70 GLY C    C  10.575  14.002 -18.323 1.00 . B B . 260 GLY C    1 1 
        2  4540 2 1 70 GLY CA   C   9.890  12.656 -18.307 1.00 . B B . 260 GLY CA   1 1 
        2  4541 2 1 70 GLY H    H   9.861  12.760 -16.202 1.00 . B B . 260 GLY H    1 1 
        2  4542 2 1 70 GLY HA2  H  10.472  11.956 -18.886 1.00 . B B . 260 GLY HA2  1 1 
        2  4543 2 1 70 GLY HA3  H   8.912  12.757 -18.751 1.00 . B B . 260 GLY HA3  1 1 
        2  4544 2 1 70 GLY N    N   9.748  12.150 -16.961 1.00 . B B . 260 GLY N    1 1 
        2  4545 2 1 70 GLY O    O  11.423  14.245 -17.437 1.00 . B B . 260 GLY O    1 1 
        2  4546 2 1 70 GLY OXT  O  10.269  14.824 -19.206 1.00 . B B . 260 GLY OXT  1 1 
        2  4547 3 2  1 .   C    C   2.874  -3.404 -10.206 1.00 . C A . 301 C05 C    1 1 
        2  4548 3 2  1 .   C1   C   4.159  -2.328  -8.345 1.00 . C A . 301 C05 C1   1 1 
        2  4549 3 2  1 .   C10  C  -0.843  -8.479  -9.185 1.00 . C A . 301 C05 C10  1 1 
        2  4550 3 2  1 .   C11  C  -0.994  -9.592  -9.932 1.00 . C A . 301 C05 C11  1 1 
        2  4551 3 2  1 .   C12  C  -1.923  -9.279 -10.906 1.00 . C A . 301 C05 C12  1 1 
        2  4552 3 2  1 .   C13  C  -2.287  -7.983 -10.692 1.00 . C A . 301 C05 C13  1 1 
        2  4553 3 2  1 .   C2   C   5.577  -2.843  -8.719 1.00 . C A . 301 C05 C2   1 1 
        2  4554 3 2  1 .   C3   C   6.579  -1.876  -8.073 1.00 . C A . 301 C05 C3   1 1 
        2  4555 3 2  1 .   C4   C   5.763  -1.006  -7.127 1.00 . C A . 301 C05 C4   1 1 
        2  4556 3 2  1 .   C5   C   4.398  -0.923  -7.756 1.00 . C A . 301 C05 C5   1 1 
        2  4557 3 2  1 .   C6   C   2.499  -5.552  -8.439 1.00 . C A . 301 C05 C6   1 1 
        2  4558 3 2  1 .   C7   C   1.843  -6.863  -8.708 1.00 . C A . 301 C05 C7   1 1 
        2  4559 3 2  1 .   C8   C   3.339  -5.687  -7.164 1.00 . C A . 301 C05 C8   1 1 
        2  4560 3 2  1 .   C9   C   0.076  -8.377  -8.011 1.00 . C A . 301 C05 C9   1 1 
        2  4561 3 2  1 .   H    H   3.759  -2.958  -7.565 1.00 . C A . 301 C05 H    1 1 
        2  4562 3 2  1 .   H1   H   5.721  -3.852  -8.332 1.00 . C A . 301 C05 H1   1 1 
        2  4563 3 2  1 .   H10  H   3.840  -4.763  -6.939 1.00 . C A . 301 C05 H10  1 1 
        2  4564 3 2  1 .   H11  H   2.702  -5.949  -6.320 1.00 . C A . 301 C05 H11  1 1 
        2  4565 3 2  1 .   H12  H   4.089  -6.470  -7.290 1.00 . C A . 301 C05 H12  1 1 
        2  4566 3 2  1 .   H13  H   0.337  -6.366  -7.424 1.00 . C A . 301 C05 H13  1 1 
        2  4567 3 2  1 .   H14  H  -0.479  -8.492  -7.076 1.00 . C A . 301 C05 H14  1 1 
        2  4568 3 2  1 .   H15  H   0.849  -9.147  -8.055 1.00 . C A . 301 C05 H15  1 1 
        2  4569 3 2  1 .   H16  H  -0.495 -10.548  -9.811 1.00 . C A . 301 C05 H16  1 1 
        2  4570 3 2  1 .   H17  H  -2.281  -9.951 -11.684 1.00 . C A . 301 C05 H17  1 1 
        2  4571 3 2  1 .   H18  H  -2.984  -7.332 -11.207 1.00 . C A . 301 C05 H18  1 1 
        2  4572 3 2  1 .   H2   H   5.710  -2.857  -9.801 1.00 . C A . 301 C05 H2   1 1 
        2  4573 3 2  1 .   H3   H   7.051  -1.254  -8.838 1.00 . C A . 301 C05 H3   1 1 
        2  4574 3 2  1 .   H4   H   7.342  -2.417  -7.547 1.00 . C A . 301 C05 H4   1 1 
        2  4575 3 2  1 .   H5   H   5.695  -1.483  -6.157 1.00 . C A . 301 C05 H5   1 1 
        2  4576 3 2  1 .   H6   H   6.200  -0.040  -7.004 1.00 . C A . 301 C05 H6   1 1 
        2  4577 3 2  1 .   H7   H   4.400  -0.174  -8.549 1.00 . C A . 301 C05 H7   1 1 
        2  4578 3 2  1 .   H8   H   3.639  -0.659  -7.024 1.00 . C A . 301 C05 H8   1 1 
        2  4579 3 2  1 .   H9   H   1.705  -4.831  -8.273 1.00 . C A . 301 C05 H9   1 1 
        2  4580 3 2  1 .   N    N   2.587  -1.261  -9.955 1.00 . C A . 301 C05 N    1 1 
        2  4581 3 2  1 .   N1   N   1.847  -1.735 -10.996 1.00 . C A . 301 C05 N1   1 1 
        2  4582 3 2  1 .   N2   N   2.037  -3.124 -11.145 1.00 . C A . 301 C05 N2   1 1 
        2  4583 3 2  1 .   N3   N   3.228  -2.358  -9.484 1.00 . C A . 301 C05 N3   1 1 
        2  4584 3 2  1 .   N4   N   0.737  -7.100  -7.997 1.00 . C A . 301 C05 N4   1 1 
        2  4585 3 2  1 .   O    O   2.278  -7.673  -9.508 1.00 . C A . 301 C05 O    1 1 
        2  4586 3 2  1 .   O1   O  -1.627  -7.387  -9.592 1.00 . C A . 301 C05 O1   1 1 
        2  4587 3 2  1 .   S    S   3.508  -5.013  -9.891 1.00 . C A . 301 C05 S    1 1 
        2  4588 4 2  1 .   C    C   2.799   3.431  10.428 1.00 . D B . 301 C05 C    1 1 
        2  4589 4 2  1 .   C1   C   4.083   2.333   8.579 1.00 . D B . 301 C05 C1   1 1 
        2  4590 4 2  1 .   C10  C  -0.855   8.543   9.364 1.00 . D B . 301 C05 C10  1 1 
        2  4591 4 2  1 .   C11  C  -0.998   9.661  10.105 1.00 . D B . 301 C05 C11  1 1 
        2  4592 4 2  1 .   C12  C  -1.936   9.362  11.075 1.00 . D B . 301 C05 C12  1 1 
        2  4593 4 2  1 .   C13  C  -2.313   8.070  10.864 1.00 . D B . 301 C05 C13  1 1 
        2  4594 4 2  1 .   C2   C   5.504   2.834   8.960 1.00 . D B . 301 C05 C2   1 1 
        2  4595 4 2  1 .   C3   C   6.499   1.853   8.324 1.00 . D B . 301 C05 C3   1 1 
        2  4596 4 2  1 .   C4   C   5.679   0.988   7.376 1.00 . D B . 301 C05 C4   1 1 
        2  4597 4 2  1 .   C5   C   4.309   0.923   7.997 1.00 . D B . 301 C05 C5   1 1 
        2  4598 4 2  1 .   C6   C   2.459   5.576   8.650 1.00 . D B . 301 C05 C6   1 1 
        2  4599 4 2  1 .   C7   C   1.816   6.895   8.910 1.00 . D B . 301 C05 C7   1 1 
        2  4600 4 2  1 .   C8   C   3.308   5.696   7.380 1.00 . D B . 301 C05 C8   1 1 
        2  4601 4 2  1 .   C9   C   0.070   8.426   8.196 1.00 . D B . 301 C05 C9   1 1 
        2  4602 4 2  1 .   H    H   3.695   2.964   7.794 1.00 . D B . 301 C05 H    1 1 
        2  4603 4 2  1 .   H1   H   5.662   3.839   8.569 1.00 . D B . 301 C05 H1   1 1 
        2  4604 4 2  1 .   H10  H   3.800   4.766   7.161 1.00 . D B . 301 C05 H10  1 1 
        2  4605 4 2  1 .   H11  H   2.679   5.962   6.531 1.00 . D B . 301 C05 H11  1 1 
        2  4606 4 2  1 .   H12  H   4.066   6.471   7.507 1.00 . D B . 301 C05 H12  1 1 
        2  4607 4 2  1 .   H13  H   0.312   6.410   7.619 1.00 . D B . 301 C05 H13  1 1 
        2  4608 4 2  1 .   H14  H  -0.478   8.544   7.257 1.00 . D B . 301 C05 H14  1 1 
        2  4609 4 2  1 .   H15  H   0.852   9.188   8.242 1.00 . D B . 301 C05 H15  1 1 
        2  4610 4 2  1 .   H16  H  -0.487  10.611   9.984 1.00 . D B . 301 C05 H16  1 1 
        2  4611 4 2  1 .   H17  H  -2.291  10.041  11.848 1.00 . D B . 301 C05 H17  1 1 
        2  4612 4 2  1 .   H18  H  -3.021   7.429  11.377 1.00 . D B . 301 C05 H18  1 1 
        2  4613 4 2  1 .   H2   H   5.631   2.851  10.042 1.00 . D B . 301 C05 H2   1 1 
        2  4614 4 2  1 .   H3   H   6.959   1.229   9.094 1.00 . D B . 301 C05 H3   1 1 
        2  4615 4 2  1 .   H4   H   7.271   2.383   7.800 1.00 . D B . 301 C05 H4   1 1 
        2  4616 4 2  1 .   H5   H   5.622   1.462   6.404 1.00 . D B . 301 C05 H5   1 1 
        2  4617 4 2  1 .   H6   H   6.106   0.017   7.260 1.00 . D B . 301 C05 H6   1 1 
        2  4618 4 2  1 .   H7   H   4.298   0.177   8.793 1.00 . D B . 301 C05 H7   1 1 
        2  4619 4 2  1 .   H8   H   3.552   0.665   7.262 1.00 . D B . 301 C05 H8   1 1 
        2  4620 4 2  1 .   H9   H   1.658   4.863   8.482 1.00 . D B . 301 C05 H9   1 1 
        2  4621 4 2  1 .   N    N   2.489   1.290  10.184 1.00 . D B . 301 C05 N    1 1 
        2  4622 4 2  1 .   N1   N   1.748   1.777  11.218 1.00 . D B . 301 C05 N1   1 1 
        2  4623 4 2  1 .   N2   N   1.953   3.164  11.363 1.00 . D B . 301 C05 N2   1 1 
        2  4624 4 2  1 .   N3   N   3.145   2.378   9.712 1.00 . D B . 301 C05 N3   1 1 
        2  4625 4 2  1 .   N4   N   0.717   7.142   8.191 1.00 . D B . 301 C05 N4   1 1 
        2  4626 4 2  1 .   O    O   2.255   7.704   9.709 1.00 . D B . 301 C05 O    1 1 
        2  4627 4 2  1 .   O1   O  -1.653   7.462   9.770 1.00 . D B . 301 C05 O1   1 1 
        2  4628 4 2  1 .   S    S   3.453   5.031  10.110 1.00 . D B . 301 C05 S    1 1 
        3  4629 1 1  1 ASP C    C -36.658   1.118   5.022 1.00 . A A . 191 ASP C    1 1 
        3  4630 1 1  1 ASP CA   C -37.804   2.094   5.288 1.00 . A A . 191 ASP CA   1 1 
        3  4631 1 1  1 ASP CB   C -39.094   1.338   5.652 1.00 . A A . 191 ASP CB   1 1 
        3  4632 1 1  1 ASP CG   C -39.814   0.772   4.442 1.00 . A A . 191 ASP CG   1 1 
        3  4633 1 1  1 ASP H1   H -37.183   3.557   3.940 1.00 . A A . 191 ASP H1   1 1 
        3  4634 1 1  1 ASP H2   H -38.828   3.627   4.313 1.00 . A A . 191 ASP H2   1 1 
        3  4635 1 1  1 ASP H3   H -38.249   2.426   3.276 1.00 . A A . 191 ASP H3   1 1 
        3  4636 1 1  1 ASP HA   H -37.525   2.716   6.126 1.00 . A A . 191 ASP HA   1 1 
        3  4637 1 1  1 ASP HB2  H -38.846   0.519   6.309 1.00 . A A . 191 ASP HB2  1 1 
        3  4638 1 1  1 ASP HB3  H -39.764   2.012   6.165 1.00 . A A . 191 ASP HB3  1 1 
        3  4639 1 1  1 ASP N    N -38.032   2.987   4.125 1.00 . A A . 191 ASP N    1 1 
        3  4640 1 1  1 ASP O    O -35.561   1.291   5.551 1.00 . A A . 191 ASP O    1 1 
        3  4641 1 1  1 ASP OD1  O -39.540  -0.382   4.063 1.00 . A A . 191 ASP OD1  1 1 
        3  4642 1 1  1 ASP OD2  O -40.650   1.487   3.858 1.00 . A A . 191 ASP OD2  1 1 
        3  4643 1 1  2 GLU C    C -34.654  -0.269   3.267 1.00 . A A . 192 GLU C    1 1 
        3  4644 1 1  2 GLU CA   C -35.917  -0.901   3.860 1.00 . A A . 192 GLU CA   1 1 
        3  4645 1 1  2 GLU CB   C -36.533  -1.901   2.874 1.00 . A A . 192 GLU CB   1 1 
        3  4646 1 1  2 GLU CD   C -36.333  -4.070   1.609 1.00 . A A . 192 GLU CD   1 1 
        3  4647 1 1  2 GLU CG   C -35.632  -3.066   2.504 1.00 . A A . 192 GLU CG   1 1 
        3  4648 1 1  2 GLU H    H -37.808   0.040   3.795 1.00 . A A . 192 GLU H    1 1 
        3  4649 1 1  2 GLU HA   H -35.655  -1.420   4.769 1.00 . A A . 192 GLU HA   1 1 
        3  4650 1 1  2 GLU HB2  H -37.437  -2.301   3.308 1.00 . A A . 192 GLU HB2  1 1 
        3  4651 1 1  2 GLU HB3  H -36.789  -1.373   1.966 1.00 . A A . 192 GLU HB3  1 1 
        3  4652 1 1  2 GLU HG2  H -34.765  -2.687   1.984 1.00 . A A . 192 GLU HG2  1 1 
        3  4653 1 1  2 GLU HG3  H -35.320  -3.566   3.409 1.00 . A A . 192 GLU HG3  1 1 
        3  4654 1 1  2 GLU N    N -36.910   0.114   4.191 1.00 . A A . 192 GLU N    1 1 
        3  4655 1 1  2 GLU O    O -33.536  -0.562   3.699 1.00 . A A . 192 GLU O    1 1 
        3  4656 1 1  2 GLU OE1  O -36.421  -3.831   0.385 1.00 . A A . 192 GLU OE1  1 1 
        3  4657 1 1  2 GLU OE2  O -36.808  -5.102   2.125 1.00 . A A . 192 GLU OE2  1 1 
        3  4658 1 1  3 ALA C    C -32.981   2.217   2.553 1.00 . A A . 193 ALA C    1 1 
        3  4659 1 1  3 ALA CA   C -33.710   1.254   1.632 1.00 . A A . 193 ALA CA   1 1 
        3  4660 1 1  3 ALA CB   C -34.172   1.981   0.384 1.00 . A A . 193 ALA CB   1 1 
        3  4661 1 1  3 ALA H    H -35.749   0.862   2.027 1.00 . A A . 193 ALA H    1 1 
        3  4662 1 1  3 ALA HA   H -33.027   0.474   1.332 1.00 . A A . 193 ALA HA   1 1 
        3  4663 1 1  3 ALA HB1  H -34.901   2.726   0.655 1.00 . A A . 193 ALA HB1  1 1 
        3  4664 1 1  3 ALA HB2  H -34.619   1.273  -0.298 1.00 . A A . 193 ALA HB2  1 1 
        3  4665 1 1  3 ALA HB3  H -33.323   2.461  -0.092 1.00 . A A . 193 ALA HB3  1 1 
        3  4666 1 1  3 ALA N    N -34.836   0.624   2.301 1.00 . A A . 193 ALA N    1 1 
        3  4667 1 1  3 ALA O    O -31.776   2.405   2.420 1.00 . A A . 193 ALA O    1 1 
        3  4668 1 1  4 ALA C    C -31.972   3.197   5.186 1.00 . A A . 194 ALA C    1 1 
        3  4669 1 1  4 ALA CA   C -33.139   3.790   4.406 1.00 . A A . 194 ALA CA   1 1 
        3  4670 1 1  4 ALA CB   C -34.207   4.290   5.351 1.00 . A A . 194 ALA CB   1 1 
        3  4671 1 1  4 ALA H    H -34.661   2.599   3.562 1.00 . A A . 194 ALA H    1 1 
        3  4672 1 1  4 ALA HA   H -32.789   4.630   3.825 1.00 . A A . 194 ALA HA   1 1 
        3  4673 1 1  4 ALA HB1  H -34.546   3.475   5.971 1.00 . A A . 194 ALA HB1  1 1 
        3  4674 1 1  4 ALA HB2  H -35.035   4.675   4.777 1.00 . A A . 194 ALA HB2  1 1 
        3  4675 1 1  4 ALA HB3  H -33.800   5.073   5.970 1.00 . A A . 194 ALA HB3  1 1 
        3  4676 1 1  4 ALA N    N -33.710   2.815   3.488 1.00 . A A . 194 ALA N    1 1 
        3  4677 1 1  4 ALA O    O -30.973   3.871   5.441 1.00 . A A . 194 ALA O    1 1 
        3  4678 1 1  5 GLU C    C -29.824   1.067   5.330 1.00 . A A . 195 GLU C    1 1 
        3  4679 1 1  5 GLU CA   C -31.035   1.221   6.242 1.00 . A A . 195 GLU CA   1 1 
        3  4680 1 1  5 GLU CB   C -31.516  -0.155   6.698 1.00 . A A . 195 GLU CB   1 1 
        3  4681 1 1  5 GLU CD   C -33.168  -1.473   8.067 1.00 . A A . 195 GLU CD   1 1 
        3  4682 1 1  5 GLU CG   C -32.737  -0.102   7.599 1.00 . A A . 195 GLU CG   1 1 
        3  4683 1 1  5 GLU H    H -32.940   1.459   5.355 1.00 . A A . 195 GLU H    1 1 
        3  4684 1 1  5 GLU HA   H -30.754   1.803   7.106 1.00 . A A . 195 GLU HA   1 1 
        3  4685 1 1  5 GLU HB2  H -31.761  -0.745   5.827 1.00 . A A . 195 GLU HB2  1 1 
        3  4686 1 1  5 GLU HB3  H -30.718  -0.641   7.238 1.00 . A A . 195 GLU HB3  1 1 
        3  4687 1 1  5 GLU HG2  H -32.507   0.500   8.462 1.00 . A A . 195 GLU HG2  1 1 
        3  4688 1 1  5 GLU HG3  H -33.552   0.348   7.054 1.00 . A A . 195 GLU HG3  1 1 
        3  4689 1 1  5 GLU N    N -32.102   1.928   5.551 1.00 . A A . 195 GLU N    1 1 
        3  4690 1 1  5 GLU O    O -28.680   1.219   5.762 1.00 . A A . 195 GLU O    1 1 
        3  4691 1 1  5 GLU OE1  O -33.939  -2.139   7.346 1.00 . A A . 195 GLU OE1  1 1 
        3  4692 1 1  5 GLU OE2  O -32.731  -1.897   9.159 1.00 . A A . 195 GLU OE2  1 1 
        3  4693 1 1  6 LEU C    C -28.371   1.970   2.740 1.00 . A A . 196 LEU C    1 1 
        3  4694 1 1  6 LEU CA   C -29.010   0.627   3.084 1.00 . A A . 196 LEU CA   1 1 
        3  4695 1 1  6 LEU CB   C -29.513  -0.059   1.814 1.00 . A A . 196 LEU CB   1 1 
        3  4696 1 1  6 LEU CD1  C -31.132  -1.976   1.938 1.00 . A A . 196 LEU CD1  1 1 
        3  4697 1 1  6 LEU CD2  C -28.939  -2.251   0.767 1.00 . A A . 196 LEU CD2  1 1 
        3  4698 1 1  6 LEU CG   C -29.668  -1.576   1.916 1.00 . A A . 196 LEU CG   1 1 
        3  4699 1 1  6 LEU H    H -31.016   0.669   3.773 1.00 . A A . 196 LEU H    1 1 
        3  4700 1 1  6 LEU HA   H -28.255   0.001   3.535 1.00 . A A . 196 LEU HA   1 1 
        3  4701 1 1  6 LEU HB2  H -30.473   0.364   1.556 1.00 . A A . 196 LEU HB2  1 1 
        3  4702 1 1  6 LEU HB3  H -28.818   0.156   1.017 1.00 . A A . 196 LEU HB3  1 1 
        3  4703 1 1  6 LEU HD11 H -31.630  -1.478   2.756 1.00 . A A . 196 LEU HD11 1 1 
        3  4704 1 1  6 LEU HD12 H -31.210  -3.044   2.066 1.00 . A A . 196 LEU HD12 1 1 
        3  4705 1 1  6 LEU HD13 H -31.595  -1.693   1.008 1.00 . A A . 196 LEU HD13 1 1 
        3  4706 1 1  6 LEU HD21 H -29.068  -3.321   0.838 1.00 . A A . 196 LEU HD21 1 1 
        3  4707 1 1  6 LEU HD22 H -27.883  -2.011   0.813 1.00 . A A . 196 LEU HD22 1 1 
        3  4708 1 1  6 LEU HD23 H -29.345  -1.901  -0.170 1.00 . A A . 196 LEU HD23 1 1 
        3  4709 1 1  6 LEU HG   H -29.223  -1.916   2.837 1.00 . A A . 196 LEU HG   1 1 
        3  4710 1 1  6 LEU N    N -30.081   0.780   4.060 1.00 . A A . 196 LEU N    1 1 
        3  4711 1 1  6 LEU O    O -27.214   2.018   2.322 1.00 . A A . 196 LEU O    1 1 
        3  4712 1 1  7 MET C    C -27.431   4.642   3.664 1.00 . A A . 197 MET C    1 1 
        3  4713 1 1  7 MET CA   C -28.583   4.396   2.698 1.00 . A A . 197 MET CA   1 1 
        3  4714 1 1  7 MET CB   C -29.656   5.471   2.911 1.00 . A A . 197 MET CB   1 1 
        3  4715 1 1  7 MET CE   C -32.357   5.166  -0.248 1.00 . A A . 197 MET CE   1 1 
        3  4716 1 1  7 MET CG   C -30.924   5.271   2.094 1.00 . A A . 197 MET CG   1 1 
        3  4717 1 1  7 MET H    H -30.059   2.950   3.191 1.00 . A A . 197 MET H    1 1 
        3  4718 1 1  7 MET HA   H -28.211   4.448   1.684 1.00 . A A . 197 MET HA   1 1 
        3  4719 1 1  7 MET HB2  H -29.930   5.483   3.956 1.00 . A A . 197 MET HB2  1 1 
        3  4720 1 1  7 MET HB3  H -29.237   6.432   2.651 1.00 . A A . 197 MET HB3  1 1 
        3  4721 1 1  7 MET HE1  H -32.386   5.235  -1.325 1.00 . A A . 197 MET HE1  1 1 
        3  4722 1 1  7 MET HE2  H -32.987   5.932   0.181 1.00 . A A . 197 MET HE2  1 1 
        3  4723 1 1  7 MET HE3  H -32.715   4.189   0.061 1.00 . A A . 197 MET HE3  1 1 
        3  4724 1 1  7 MET HG2  H -31.324   4.299   2.314 1.00 . A A . 197 MET HG2  1 1 
        3  4725 1 1  7 MET HG3  H -31.643   6.010   2.385 1.00 . A A . 197 MET HG3  1 1 
        3  4726 1 1  7 MET N    N -29.121   3.055   2.917 1.00 . A A . 197 MET N    1 1 
        3  4727 1 1  7 MET O    O -26.416   5.243   3.309 1.00 . A A . 197 MET O    1 1 
        3  4728 1 1  7 MET SD   S -30.672   5.393   0.319 1.00 . A A . 197 MET SD   1 1 
        3  4729 1 1  8 GLN C    C -25.466   3.212   5.589 1.00 . A A . 198 GLN C    1 1 
        3  4730 1 1  8 GLN CA   C -26.547   4.241   5.890 1.00 . A A . 198 GLN CA   1 1 
        3  4731 1 1  8 GLN CB   C -27.119   4.002   7.289 1.00 . A A . 198 GLN CB   1 1 
        3  4732 1 1  8 GLN CD   C -26.664   3.844   9.770 1.00 . A A . 198 GLN CD   1 1 
        3  4733 1 1  8 GLN CG   C -26.096   4.168   8.403 1.00 . A A . 198 GLN CG   1 1 
        3  4734 1 1  8 GLN H    H -28.455   3.744   5.127 1.00 . A A . 198 GLN H    1 1 
        3  4735 1 1  8 GLN HA   H -26.116   5.230   5.846 1.00 . A A . 198 GLN HA   1 1 
        3  4736 1 1  8 GLN HB2  H -27.922   4.699   7.462 1.00 . A A . 198 GLN HB2  1 1 
        3  4737 1 1  8 GLN HB3  H -27.509   2.995   7.338 1.00 . A A . 198 GLN HB3  1 1 
        3  4738 1 1  8 GLN HE21 H -26.102   1.952   9.577 1.00 . A A . 198 GLN HE21 1 1 
        3  4739 1 1  8 GLN HE22 H -26.907   2.352  11.053 1.00 . A A . 198 GLN HE22 1 1 
        3  4740 1 1  8 GLN HG2  H -25.263   3.508   8.211 1.00 . A A . 198 GLN HG2  1 1 
        3  4741 1 1  8 GLN HG3  H -25.749   5.192   8.405 1.00 . A A . 198 GLN HG3  1 1 
        3  4742 1 1  8 GLN N    N -27.598   4.161   4.889 1.00 . A A . 198 GLN N    1 1 
        3  4743 1 1  8 GLN NE2  N -26.545   2.592  10.174 1.00 . A A . 198 GLN NE2  1 1 
        3  4744 1 1  8 GLN O    O -24.280   3.450   5.825 1.00 . A A . 198 GLN O    1 1 
        3  4745 1 1  8 GLN OE1  O -27.201   4.713  10.456 1.00 . A A . 198 GLN OE1  1 1 
        3  4746 1 1  9 GLN C    C -23.957   1.395   3.693 1.00 . A A . 199 GLN C    1 1 
        3  4747 1 1  9 GLN CA   C -24.976   0.982   4.751 1.00 . A A . 199 GLN CA   1 1 
        3  4748 1 1  9 GLN CB   C -25.751  -0.258   4.294 1.00 . A A . 199 GLN CB   1 1 
        3  4749 1 1  9 GLN CD   C -25.681  -2.747   3.790 1.00 . A A . 199 GLN CD   1 1 
        3  4750 1 1  9 GLN CG   C -24.893  -1.511   4.197 1.00 . A A . 199 GLN CG   1 1 
        3  4751 1 1  9 GLN H    H -26.843   1.963   4.859 1.00 . A A . 199 GLN H    1 1 
        3  4752 1 1  9 GLN HA   H -24.444   0.744   5.660 1.00 . A A . 199 GLN HA   1 1 
        3  4753 1 1  9 GLN HB2  H -26.549  -0.445   4.997 1.00 . A A . 199 GLN HB2  1 1 
        3  4754 1 1  9 GLN HB3  H -26.177  -0.063   3.322 1.00 . A A . 199 GLN HB3  1 1 
        3  4755 1 1  9 GLN HE21 H -27.320  -2.053   4.670 1.00 . A A . 199 GLN HE21 1 1 
        3  4756 1 1  9 GLN HE22 H -27.478  -3.581   3.902 1.00 . A A . 199 GLN HE22 1 1 
        3  4757 1 1  9 GLN HG2  H -24.119  -1.344   3.464 1.00 . A A . 199 GLN HG2  1 1 
        3  4758 1 1  9 GLN HG3  H -24.439  -1.694   5.161 1.00 . A A . 199 GLN HG3  1 1 
        3  4759 1 1  9 GLN N    N -25.887   2.073   5.050 1.00 . A A . 199 GLN N    1 1 
        3  4760 1 1  9 GLN NE2  N -26.953  -2.798   4.159 1.00 . A A . 199 GLN NE2  1 1 
        3  4761 1 1  9 GLN O    O -22.769   1.134   3.852 1.00 . A A . 199 GLN O    1 1 
        3  4762 1 1  9 GLN OE1  O -25.146  -3.655   3.155 1.00 . A A . 199 GLN OE1  1 1 
        3  4763 1 1 10 VAL C    C -22.550   3.586   2.171 1.00 . A A . 200 VAL C    1 1 
        3  4764 1 1 10 VAL CA   C -23.475   2.524   1.597 1.00 . A A . 200 VAL CA   1 1 
        3  4765 1 1 10 VAL CB   C -24.161   3.098   0.338 1.00 . A A . 200 VAL CB   1 1 
        3  4766 1 1 10 VAL CG1  C -24.977   2.041  -0.361 1.00 . A A . 200 VAL CG1  1 1 
        3  4767 1 1 10 VAL CG2  C -25.011   4.305   0.662 1.00 . A A . 200 VAL CG2  1 1 
        3  4768 1 1 10 VAL H    H -25.374   2.215   2.517 1.00 . A A . 200 VAL H    1 1 
        3  4769 1 1 10 VAL HA   H -22.881   1.675   1.290 1.00 . A A . 200 VAL HA   1 1 
        3  4770 1 1 10 VAL HB   H -23.389   3.420  -0.341 1.00 . A A . 200 VAL HB   1 1 
        3  4771 1 1 10 VAL HG11 H -25.717   1.654   0.323 1.00 . A A . 200 VAL HG11 1 1 
        3  4772 1 1 10 VAL HG12 H -24.325   1.247  -0.685 1.00 . A A . 200 VAL HG12 1 1 
        3  4773 1 1 10 VAL HG13 H -25.464   2.477  -1.218 1.00 . A A . 200 VAL HG13 1 1 
        3  4774 1 1 10 VAL HG21 H -24.381   5.079   1.071 1.00 . A A . 200 VAL HG21 1 1 
        3  4775 1 1 10 VAL HG22 H -25.768   4.033   1.380 1.00 . A A . 200 VAL HG22 1 1 
        3  4776 1 1 10 VAL HG23 H -25.477   4.662  -0.242 1.00 . A A . 200 VAL HG23 1 1 
        3  4777 1 1 10 VAL N    N -24.408   2.052   2.621 1.00 . A A . 200 VAL N    1 1 
        3  4778 1 1 10 VAL O    O -21.396   3.688   1.775 1.00 . A A . 200 VAL O    1 1 
        3  4779 1 1 11 LYS C    C -21.115   4.861   4.516 1.00 . A A . 201 LYS C    1 1 
        3  4780 1 1 11 LYS CA   C -22.284   5.432   3.725 1.00 . A A . 201 LYS CA   1 1 
        3  4781 1 1 11 LYS CB   C -23.171   6.295   4.624 1.00 . A A . 201 LYS CB   1 1 
        3  4782 1 1 11 LYS CD   C -23.365   8.282   6.143 1.00 . A A . 201 LYS CD   1 1 
        3  4783 1 1 11 LYS CE   C -23.912   7.491   7.320 1.00 . A A . 201 LYS CE   1 1 
        3  4784 1 1 11 LYS CG   C -22.434   7.446   5.284 1.00 . A A . 201 LYS CG   1 1 
        3  4785 1 1 11 LYS H    H -23.982   4.212   3.416 1.00 . A A . 201 LYS H    1 1 
        3  4786 1 1 11 LYS HA   H -21.893   6.047   2.927 1.00 . A A . 201 LYS HA   1 1 
        3  4787 1 1 11 LYS HB2  H -23.974   6.707   4.030 1.00 . A A . 201 LYS HB2  1 1 
        3  4788 1 1 11 LYS HB3  H -23.594   5.676   5.398 1.00 . A A . 201 LYS HB3  1 1 
        3  4789 1 1 11 LYS HD2  H -22.825   9.138   6.518 1.00 . A A . 201 LYS HD2  1 1 
        3  4790 1 1 11 LYS HD3  H -24.190   8.612   5.532 1.00 . A A . 201 LYS HD3  1 1 
        3  4791 1 1 11 LYS HE2  H -24.475   6.650   6.943 1.00 . A A . 201 LYS HE2  1 1 
        3  4792 1 1 11 LYS HE3  H -23.083   7.131   7.912 1.00 . A A . 201 LYS HE3  1 1 
        3  4793 1 1 11 LYS HG2  H -21.647   7.048   5.908 1.00 . A A . 201 LYS HG2  1 1 
        3  4794 1 1 11 LYS HG3  H -22.005   8.074   4.518 1.00 . A A . 201 LYS HG3  1 1 
        3  4795 1 1 11 LYS HZ1  H -25.143   7.753   8.984 1.00 . A A . 201 LYS HZ1  1 1 
        3  4796 1 1 11 LYS HZ2  H -25.617   8.655   7.634 1.00 . A A . 201 LYS HZ2  1 1 
        3  4797 1 1 11 LYS HZ3  H -24.277   9.139   8.547 1.00 . A A . 201 LYS HZ3  1 1 
        3  4798 1 1 11 LYS N    N -23.060   4.363   3.118 1.00 . A A . 201 LYS N    1 1 
        3  4799 1 1 11 LYS NZ   N -24.799   8.317   8.181 1.00 . A A . 201 LYS NZ   1 1 
        3  4800 1 1 11 LYS O    O -19.962   5.193   4.256 1.00 . A A . 201 LYS O    1 1 
        3  4801 1 1 12 VAL C    C -19.416   2.537   5.441 1.00 . A A . 202 VAL C    1 1 
        3  4802 1 1 12 VAL CA   C -20.373   3.380   6.292 1.00 . A A . 202 VAL CA   1 1 
        3  4803 1 1 12 VAL CB   C -20.977   2.514   7.426 1.00 . A A . 202 VAL CB   1 1 
        3  4804 1 1 12 VAL CG1  C -21.988   3.315   8.228 1.00 . A A . 202 VAL CG1  1 1 
        3  4805 1 1 12 VAL CG2  C -21.617   1.247   6.883 1.00 . A A . 202 VAL CG2  1 1 
        3  4806 1 1 12 VAL H    H -22.350   3.716   5.601 1.00 . A A . 202 VAL H    1 1 
        3  4807 1 1 12 VAL HA   H -19.813   4.186   6.744 1.00 . A A . 202 VAL HA   1 1 
        3  4808 1 1 12 VAL HB   H -20.180   2.229   8.093 1.00 . A A . 202 VAL HB   1 1 
        3  4809 1 1 12 VAL HG11 H -21.503   4.175   8.662 1.00 . A A . 202 VAL HG11 1 1 
        3  4810 1 1 12 VAL HG12 H -22.394   2.696   9.014 1.00 . A A . 202 VAL HG12 1 1 
        3  4811 1 1 12 VAL HG13 H -22.788   3.639   7.577 1.00 . A A . 202 VAL HG13 1 1 
        3  4812 1 1 12 VAL HG21 H -20.870   0.659   6.371 1.00 . A A . 202 VAL HG21 1 1 
        3  4813 1 1 12 VAL HG22 H -22.405   1.510   6.192 1.00 . A A . 202 VAL HG22 1 1 
        3  4814 1 1 12 VAL HG23 H -22.029   0.675   7.700 1.00 . A A . 202 VAL HG23 1 1 
        3  4815 1 1 12 VAL N    N -21.412   3.976   5.459 1.00 . A A . 202 VAL N    1 1 
        3  4816 1 1 12 VAL O    O -18.228   2.414   5.748 1.00 . A A . 202 VAL O    1 1 
        3  4817 1 1 13 LEU C    C -18.262   1.969   2.566 1.00 . A A . 203 LEU C    1 1 
        3  4818 1 1 13 LEU CA   C -19.183   1.135   3.457 1.00 . A A . 203 LEU CA   1 1 
        3  4819 1 1 13 LEU CB   C -20.157   0.311   2.605 1.00 . A A . 203 LEU CB   1 1 
        3  4820 1 1 13 LEU CD1  C -19.039  -1.887   2.995 1.00 . A A . 203 LEU CD1  1 1 
        3  4821 1 1 13 LEU CD2  C -20.668  -1.634   1.116 1.00 . A A . 203 LEU CD2  1 1 
        3  4822 1 1 13 LEU CG   C -19.589  -0.941   1.942 1.00 . A A . 203 LEU CG   1 1 
        3  4823 1 1 13 LEU H    H -20.887   2.175   4.142 1.00 . A A . 203 LEU H    1 1 
        3  4824 1 1 13 LEU HA   H -18.585   0.469   4.060 1.00 . A A . 203 LEU HA   1 1 
        3  4825 1 1 13 LEU HB2  H -20.981   0.010   3.236 1.00 . A A . 203 LEU HB2  1 1 
        3  4826 1 1 13 LEU HB3  H -20.543   0.950   1.831 1.00 . A A . 203 LEU HB3  1 1 
        3  4827 1 1 13 LEU HD11 H -18.747  -2.814   2.531 1.00 . A A . 203 LEU HD11 1 1 
        3  4828 1 1 13 LEU HD12 H -19.801  -2.078   3.734 1.00 . A A . 203 LEU HD12 1 1 
        3  4829 1 1 13 LEU HD13 H -18.182  -1.436   3.470 1.00 . A A . 203 LEU HD13 1 1 
        3  4830 1 1 13 LEU HD21 H -21.478  -1.947   1.761 1.00 . A A . 203 LEU HD21 1 1 
        3  4831 1 1 13 LEU HD22 H -20.249  -2.497   0.626 1.00 . A A . 203 LEU HD22 1 1 
        3  4832 1 1 13 LEU HD23 H -21.049  -0.951   0.372 1.00 . A A . 203 LEU HD23 1 1 
        3  4833 1 1 13 LEU HG   H -18.781  -0.663   1.281 1.00 . A A . 203 LEU HG   1 1 
        3  4834 1 1 13 LEU N    N -19.944   1.995   4.350 1.00 . A A . 203 LEU N    1 1 
        3  4835 1 1 13 LEU O    O -17.113   1.597   2.317 1.00 . A A . 203 LEU O    1 1 
        3  4836 1 1 14 LYS C    C -16.897   4.695   1.982 1.00 . A A . 204 LYS C    1 1 
        3  4837 1 1 14 LYS CA   C -18.002   3.982   1.218 1.00 . A A . 204 LYS CA   1 1 
        3  4838 1 1 14 LYS CB   C -18.912   5.020   0.551 1.00 . A A . 204 LYS CB   1 1 
        3  4839 1 1 14 LYS CD   C -20.347   7.068   0.861 1.00 . A A . 204 LYS CD   1 1 
        3  4840 1 1 14 LYS CE   C -20.009   7.599  -0.524 1.00 . A A . 204 LYS CE   1 1 
        3  4841 1 1 14 LYS CG   C -19.217   6.225   1.431 1.00 . A A . 204 LYS CG   1 1 
        3  4842 1 1 14 LYS H    H -19.680   3.370   2.358 1.00 . A A . 204 LYS H    1 1 
        3  4843 1 1 14 LYS HA   H -17.553   3.366   0.454 1.00 . A A . 204 LYS HA   1 1 
        3  4844 1 1 14 LYS HB2  H -18.434   5.372  -0.351 1.00 . A A . 204 LYS HB2  1 1 
        3  4845 1 1 14 LYS HB3  H -19.846   4.547   0.291 1.00 . A A . 204 LYS HB3  1 1 
        3  4846 1 1 14 LYS HD2  H -21.238   6.462   0.795 1.00 . A A . 204 LYS HD2  1 1 
        3  4847 1 1 14 LYS HD3  H -20.526   7.902   1.523 1.00 . A A . 204 LYS HD3  1 1 
        3  4848 1 1 14 LYS HE2  H -19.116   8.202  -0.458 1.00 . A A . 204 LYS HE2  1 1 
        3  4849 1 1 14 LYS HE3  H -19.828   6.762  -1.183 1.00 . A A . 204 LYS HE3  1 1 
        3  4850 1 1 14 LYS HG2  H -19.490   5.881   2.422 1.00 . A A . 204 LYS HG2  1 1 
        3  4851 1 1 14 LYS HG3  H -18.328   6.836   1.500 1.00 . A A . 204 LYS HG3  1 1 
        3  4852 1 1 14 LYS HZ1  H -21.315   9.222  -0.454 1.00 . A A . 204 LYS HZ1  1 1 
        3  4853 1 1 14 LYS HZ2  H -21.968   7.850  -1.192 1.00 . A A . 204 LYS HZ2  1 1 
        3  4854 1 1 14 LYS HZ3  H -20.836   8.795  -2.018 1.00 . A A . 204 LYS HZ3  1 1 
        3  4855 1 1 14 LYS N    N -18.765   3.112   2.105 1.00 . A A . 204 LYS N    1 1 
        3  4856 1 1 14 LYS NZ   N -21.108   8.423  -1.085 1.00 . A A . 204 LYS NZ   1 1 
        3  4857 1 1 14 LYS O    O -15.884   5.070   1.409 1.00 . A A . 204 LYS O    1 1 
        3  4858 1 1 15 LEU C    C -14.860   4.684   4.216 1.00 . A A . 205 LEU C    1 1 
        3  4859 1 1 15 LEU CA   C -16.108   5.546   4.108 1.00 . A A . 205 LEU CA   1 1 
        3  4860 1 1 15 LEU CB   C -16.690   5.855   5.485 1.00 . A A . 205 LEU CB   1 1 
        3  4861 1 1 15 LEU CD1  C -18.450   6.999   6.859 1.00 . A A . 205 LEU CD1  1 1 
        3  4862 1 1 15 LEU CD2  C -17.396   8.195   4.935 1.00 . A A . 205 LEU CD2  1 1 
        3  4863 1 1 15 LEU CG   C -17.856   6.847   5.467 1.00 . A A . 205 LEU CG   1 1 
        3  4864 1 1 15 LEU H    H -17.943   4.586   3.682 1.00 . A A . 205 LEU H    1 1 
        3  4865 1 1 15 LEU HA   H -15.841   6.475   3.624 1.00 . A A . 205 LEU HA   1 1 
        3  4866 1 1 15 LEU HB2  H -17.034   4.929   5.925 1.00 . A A . 205 LEU HB2  1 1 
        3  4867 1 1 15 LEU HB3  H -15.907   6.263   6.105 1.00 . A A . 205 LEU HB3  1 1 
        3  4868 1 1 15 LEU HD11 H -17.693   7.369   7.534 1.00 . A A . 205 LEU HD11 1 1 
        3  4869 1 1 15 LEU HD12 H -18.806   6.040   7.206 1.00 . A A . 205 LEU HD12 1 1 
        3  4870 1 1 15 LEU HD13 H -19.273   7.697   6.824 1.00 . A A . 205 LEU HD13 1 1 
        3  4871 1 1 15 LEU HD21 H -17.045   8.083   3.920 1.00 . A A . 205 LEU HD21 1 1 
        3  4872 1 1 15 LEU HD22 H -16.595   8.573   5.553 1.00 . A A . 205 LEU HD22 1 1 
        3  4873 1 1 15 LEU HD23 H -18.223   8.890   4.954 1.00 . A A . 205 LEU HD23 1 1 
        3  4874 1 1 15 LEU HG   H -18.633   6.473   4.801 1.00 . A A . 205 LEU HG   1 1 
        3  4875 1 1 15 LEU N    N -17.100   4.887   3.278 1.00 . A A . 205 LEU N    1 1 
        3  4876 1 1 15 LEU O    O -13.743   5.196   4.299 1.00 . A A . 205 LEU O    1 1 
        3  4877 1 1 16 THR C    C -13.286   2.559   2.737 1.00 . A A . 206 THR C    1 1 
        3  4878 1 1 16 THR CA   C -13.949   2.443   4.109 1.00 . A A . 206 THR CA   1 1 
        3  4879 1 1 16 THR CB   C -14.421   0.997   4.346 1.00 . A A . 206 THR CB   1 1 
        3  4880 1 1 16 THR CG2  C -13.238   0.042   4.409 1.00 . A A . 206 THR CG2  1 1 
        3  4881 1 1 16 THR H    H -15.977   3.022   4.246 1.00 . A A . 206 THR H    1 1 
        3  4882 1 1 16 THR HA   H -13.231   2.704   4.873 1.00 . A A . 206 THR HA   1 1 
        3  4883 1 1 16 THR HB   H -15.061   0.703   3.527 1.00 . A A . 206 THR HB   1 1 
        3  4884 1 1 16 THR HG1  H -14.658   1.353   6.276 1.00 . A A . 206 THR HG1  1 1 
        3  4885 1 1 16 THR HG21 H -13.584  -0.939   4.698 1.00 . A A . 206 THR HG21 1 1 
        3  4886 1 1 16 THR HG22 H -12.524   0.401   5.134 1.00 . A A . 206 THR HG22 1 1 
        3  4887 1 1 16 THR HG23 H -12.768  -0.015   3.435 1.00 . A A . 206 THR HG23 1 1 
        3  4888 1 1 16 THR N    N -15.060   3.373   4.193 1.00 . A A . 206 THR N    1 1 
        3  4889 1 1 16 THR O    O -12.062   2.548   2.624 1.00 . A A . 206 THR O    1 1 
        3  4890 1 1 16 THR OG1  O -15.164   0.927   5.572 1.00 . A A . 206 THR OG1  1 1 
        3  4891 1 1 17 VAL C    C -12.756   4.170   0.286 1.00 . A A . 207 VAL C    1 1 
        3  4892 1 1 17 VAL CA   C -13.627   2.917   0.346 1.00 . A A . 207 VAL CA   1 1 
        3  4893 1 1 17 VAL CB   C -14.799   3.057  -0.653 1.00 . A A . 207 VAL CB   1 1 
        3  4894 1 1 17 VAL CG1  C -14.323   3.617  -1.983 1.00 . A A . 207 VAL CG1  1 1 
        3  4895 1 1 17 VAL CG2  C -15.489   1.718  -0.859 1.00 . A A . 207 VAL CG2  1 1 
        3  4896 1 1 17 VAL H    H -15.079   2.641   1.854 1.00 . A A . 207 VAL H    1 1 
        3  4897 1 1 17 VAL HA   H -13.033   2.062   0.058 1.00 . A A . 207 VAL HA   1 1 
        3  4898 1 1 17 VAL HB   H -15.519   3.746  -0.237 1.00 . A A . 207 VAL HB   1 1 
        3  4899 1 1 17 VAL HG11 H -13.495   3.031  -2.342 1.00 . A A . 207 VAL HG11 1 1 
        3  4900 1 1 17 VAL HG12 H -14.006   4.640  -1.848 1.00 . A A . 207 VAL HG12 1 1 
        3  4901 1 1 17 VAL HG13 H -15.131   3.580  -2.697 1.00 . A A . 207 VAL HG13 1 1 
        3  4902 1 1 17 VAL HG21 H -16.338   1.848  -1.513 1.00 . A A . 207 VAL HG21 1 1 
        3  4903 1 1 17 VAL HG22 H -15.824   1.335   0.093 1.00 . A A . 207 VAL HG22 1 1 
        3  4904 1 1 17 VAL HG23 H -14.794   1.021  -1.306 1.00 . A A . 207 VAL HG23 1 1 
        3  4905 1 1 17 VAL N    N -14.113   2.693   1.701 1.00 . A A . 207 VAL N    1 1 
        3  4906 1 1 17 VAL O    O -11.615   4.110  -0.157 1.00 . A A . 207 VAL O    1 1 
        3  4907 1 1 18 GLU C    C -11.243   6.439   1.471 1.00 . A A . 208 GLU C    1 1 
        3  4908 1 1 18 GLU CA   C -12.585   6.562   0.757 1.00 . A A . 208 GLU CA   1 1 
        3  4909 1 1 18 GLU CB   C -13.429   7.643   1.437 1.00 . A A . 208 GLU CB   1 1 
        3  4910 1 1 18 GLU CD   C -14.594   8.364  -0.688 1.00 . A A . 208 GLU CD   1 1 
        3  4911 1 1 18 GLU CG   C -14.758   7.918   0.750 1.00 . A A . 208 GLU CG   1 1 
        3  4912 1 1 18 GLU H    H -14.218   5.259   1.105 1.00 . A A . 208 GLU H    1 1 
        3  4913 1 1 18 GLU HA   H -12.410   6.847  -0.270 1.00 . A A . 208 GLU HA   1 1 
        3  4914 1 1 18 GLU HB2  H -13.633   7.337   2.453 1.00 . A A . 208 GLU HB2  1 1 
        3  4915 1 1 18 GLU HB3  H -12.863   8.563   1.458 1.00 . A A . 208 GLU HB3  1 1 
        3  4916 1 1 18 GLU HG2  H -15.349   7.014   0.763 1.00 . A A . 208 GLU HG2  1 1 
        3  4917 1 1 18 GLU HG3  H -15.276   8.693   1.296 1.00 . A A . 208 GLU HG3  1 1 
        3  4918 1 1 18 GLU N    N -13.298   5.289   0.756 1.00 . A A . 208 GLU N    1 1 
        3  4919 1 1 18 GLU O    O -10.222   6.935   0.993 1.00 . A A . 208 GLU O    1 1 
        3  4920 1 1 18 GLU OE1  O -14.959   7.598  -1.599 1.00 . A A . 208 GLU OE1  1 1 
        3  4921 1 1 18 GLU OE2  O -14.102   9.492  -0.913 1.00 . A A . 208 GLU OE2  1 1 
        3  4922 1 1 19 ASP C    C  -9.018   4.737   2.710 1.00 . A A . 209 ASP C    1 1 
        3  4923 1 1 19 ASP CA   C -10.049   5.604   3.418 1.00 . A A . 209 ASP CA   1 1 
        3  4924 1 1 19 ASP CB   C -10.384   4.992   4.776 1.00 . A A . 209 ASP CB   1 1 
        3  4925 1 1 19 ASP CG   C  -9.169   4.898   5.673 1.00 . A A . 209 ASP CG   1 1 
        3  4926 1 1 19 ASP H    H -12.093   5.357   2.921 1.00 . A A . 209 ASP H    1 1 
        3  4927 1 1 19 ASP HA   H  -9.628   6.584   3.572 1.00 . A A . 209 ASP HA   1 1 
        3  4928 1 1 19 ASP HB2  H -11.126   5.603   5.267 1.00 . A A . 209 ASP HB2  1 1 
        3  4929 1 1 19 ASP HB3  H -10.781   3.998   4.629 1.00 . A A . 209 ASP HB3  1 1 
        3  4930 1 1 19 ASP N    N -11.253   5.760   2.611 1.00 . A A . 209 ASP N    1 1 
        3  4931 1 1 19 ASP O    O  -7.831   5.066   2.681 1.00 . A A . 209 ASP O    1 1 
        3  4932 1 1 19 ASP OD1  O  -8.754   5.940   6.221 1.00 . A A . 209 ASP OD1  1 1 
        3  4933 1 1 19 ASP OD2  O  -8.629   3.791   5.844 1.00 . A A . 209 ASP OD2  1 1 
        3  4934 1 1 20 LEU C    C  -8.121   3.213   0.118 1.00 . A A . 210 LEU C    1 1 
        3  4935 1 1 20 LEU CA   C  -8.603   2.690   1.470 1.00 . A A . 210 LEU CA   1 1 
        3  4936 1 1 20 LEU CB   C  -9.327   1.356   1.295 1.00 . A A . 210 LEU CB   1 1 
        3  4937 1 1 20 LEU CD1  C  -9.117   0.953   3.777 1.00 . A A . 210 LEU CD1  1 1 
        3  4938 1 1 20 LEU CD2  C -10.160  -0.767   2.336 1.00 . A A . 210 LEU CD2  1 1 
        3  4939 1 1 20 LEU CG   C  -9.099   0.316   2.402 1.00 . A A . 210 LEU CG   1 1 
        3  4940 1 1 20 LEU H    H -10.447   3.460   2.164 1.00 . A A . 210 LEU H    1 1 
        3  4941 1 1 20 LEU HA   H  -7.743   2.537   2.103 1.00 . A A . 210 LEU HA   1 1 
        3  4942 1 1 20 LEU HB2  H -10.388   1.555   1.235 1.00 . A A . 210 LEU HB2  1 1 
        3  4943 1 1 20 LEU HB3  H  -9.008   0.928   0.361 1.00 . A A . 210 LEU HB3  1 1 
        3  4944 1 1 20 LEU HD11 H  -8.961   0.189   4.523 1.00 . A A . 210 LEU HD11 1 1 
        3  4945 1 1 20 LEU HD12 H -10.074   1.427   3.940 1.00 . A A . 210 LEU HD12 1 1 
        3  4946 1 1 20 LEU HD13 H  -8.330   1.690   3.845 1.00 . A A . 210 LEU HD13 1 1 
        3  4947 1 1 20 LEU HD21 H -11.138  -0.323   2.479 1.00 . A A . 210 LEU HD21 1 1 
        3  4948 1 1 20 LEU HD22 H  -9.978  -1.492   3.116 1.00 . A A . 210 LEU HD22 1 1 
        3  4949 1 1 20 LEU HD23 H -10.122  -1.255   1.374 1.00 . A A . 210 LEU HD23 1 1 
        3  4950 1 1 20 LEU HG   H  -8.135  -0.150   2.259 1.00 . A A . 210 LEU HG   1 1 
        3  4951 1 1 20 LEU N    N  -9.479   3.643   2.135 1.00 . A A . 210 LEU N    1 1 
        3  4952 1 1 20 LEU O    O  -6.970   3.000  -0.255 1.00 . A A . 210 LEU O    1 1 
        3  4953 1 1 21 GLU C    C  -7.434   5.369  -1.814 1.00 . A A . 211 GLU C    1 1 
        3  4954 1 1 21 GLU CA   C  -8.664   4.476  -1.906 1.00 . A A . 211 GLU CA   1 1 
        3  4955 1 1 21 GLU CB   C  -9.841   5.285  -2.461 1.00 . A A . 211 GLU CB   1 1 
        3  4956 1 1 21 GLU CD   C -10.209   4.092  -4.654 1.00 . A A . 211 GLU CD   1 1 
        3  4957 1 1 21 GLU CG   C -10.803   4.471  -3.312 1.00 . A A . 211 GLU CG   1 1 
        3  4958 1 1 21 GLU H    H  -9.913   4.024  -0.255 1.00 . A A . 211 GLU H    1 1 
        3  4959 1 1 21 GLU HA   H  -8.451   3.661  -2.581 1.00 . A A . 211 GLU HA   1 1 
        3  4960 1 1 21 GLU HB2  H -10.395   5.702  -1.632 1.00 . A A . 211 GLU HB2  1 1 
        3  4961 1 1 21 GLU HB3  H  -9.453   6.092  -3.065 1.00 . A A . 211 GLU HB3  1 1 
        3  4962 1 1 21 GLU HG2  H -11.058   3.567  -2.781 1.00 . A A . 211 GLU HG2  1 1 
        3  4963 1 1 21 GLU HG3  H -11.695   5.054  -3.482 1.00 . A A . 211 GLU HG3  1 1 
        3  4964 1 1 21 GLU N    N  -9.001   3.903  -0.604 1.00 . A A . 211 GLU N    1 1 
        3  4965 1 1 21 GLU O    O  -6.491   5.222  -2.597 1.00 . A A . 211 GLU O    1 1 
        3  4966 1 1 21 GLU OE1  O  -9.863   5.006  -5.432 1.00 . A A . 211 GLU OE1  1 1 
        3  4967 1 1 21 GLU OE2  O -10.101   2.885  -4.949 1.00 . A A . 211 GLU OE2  1 1 
        3  4968 1 1 22 LYS C    C  -5.061   6.481  -0.272 1.00 . A A . 212 LYS C    1 1 
        3  4969 1 1 22 LYS CA   C  -6.331   7.211  -0.696 1.00 . A A . 212 LYS CA   1 1 
        3  4970 1 1 22 LYS CB   C  -6.666   8.327   0.304 1.00 . A A . 212 LYS CB   1 1 
        3  4971 1 1 22 LYS CD   C  -7.186   8.969   2.680 1.00 . A A . 212 LYS CD   1 1 
        3  4972 1 1 22 LYS CE   C  -7.827   8.521   3.987 1.00 . A A . 212 LYS CE   1 1 
        3  4973 1 1 22 LYS CG   C  -7.116   7.833   1.670 1.00 . A A . 212 LYS CG   1 1 
        3  4974 1 1 22 LYS H    H  -8.210   6.341  -0.246 1.00 . A A . 212 LYS H    1 1 
        3  4975 1 1 22 LYS HA   H  -6.153   7.660  -1.662 1.00 . A A . 212 LYS HA   1 1 
        3  4976 1 1 22 LYS HB2  H  -5.788   8.939   0.444 1.00 . A A . 212 LYS HB2  1 1 
        3  4977 1 1 22 LYS HB3  H  -7.455   8.938  -0.110 1.00 . A A . 212 LYS HB3  1 1 
        3  4978 1 1 22 LYS HD2  H  -6.186   9.318   2.885 1.00 . A A . 212 LYS HD2  1 1 
        3  4979 1 1 22 LYS HD3  H  -7.772   9.774   2.259 1.00 . A A . 212 LYS HD3  1 1 
        3  4980 1 1 22 LYS HE2  H  -7.769   9.333   4.696 1.00 . A A . 212 LYS HE2  1 1 
        3  4981 1 1 22 LYS HE3  H  -8.863   8.286   3.800 1.00 . A A . 212 LYS HE3  1 1 
        3  4982 1 1 22 LYS HG2  H  -8.095   7.389   1.574 1.00 . A A . 212 LYS HG2  1 1 
        3  4983 1 1 22 LYS HG3  H  -6.415   7.092   2.024 1.00 . A A . 212 LYS HG3  1 1 
        3  4984 1 1 22 LYS HZ1  H  -7.095   6.568   3.862 1.00 . A A . 212 LYS HZ1  1 1 
        3  4985 1 1 22 LYS HZ2  H  -7.694   6.976   5.391 1.00 . A A . 212 LYS HZ2  1 1 
        3  4986 1 1 22 LYS HZ3  H  -6.192   7.574   4.881 1.00 . A A . 212 LYS HZ3  1 1 
        3  4987 1 1 22 LYS N    N  -7.441   6.285  -0.855 1.00 . A A . 212 LYS N    1 1 
        3  4988 1 1 22 LYS NZ   N  -7.153   7.328   4.568 1.00 . A A . 212 LYS NZ   1 1 
        3  4989 1 1 22 LYS O    O  -3.976   6.816  -0.731 1.00 . A A . 212 LYS O    1 1 
        3  4990 1 1 23 GLU C    C  -3.439   3.804   0.071 1.00 . A A . 213 GLU C    1 1 
        3  4991 1 1 23 GLU CA   C  -4.030   4.763   1.099 1.00 . A A . 213 GLU CA   1 1 
        3  4992 1 1 23 GLU CB   C  -4.369   4.020   2.392 1.00 . A A . 213 GLU CB   1 1 
        3  4993 1 1 23 GLU CD   C  -4.705   4.291   4.887 1.00 . A A . 213 GLU CD   1 1 
        3  4994 1 1 23 GLU CG   C  -4.759   4.952   3.526 1.00 . A A . 213 GLU CG   1 1 
        3  4995 1 1 23 GLU H    H  -6.093   5.171   0.838 1.00 . A A . 213 GLU H    1 1 
        3  4996 1 1 23 GLU HA   H  -3.285   5.511   1.323 1.00 . A A . 213 GLU HA   1 1 
        3  4997 1 1 23 GLU HB2  H  -5.193   3.347   2.205 1.00 . A A . 213 GLU HB2  1 1 
        3  4998 1 1 23 GLU HB3  H  -3.509   3.447   2.704 1.00 . A A . 213 GLU HB3  1 1 
        3  4999 1 1 23 GLU HG2  H  -4.086   5.795   3.528 1.00 . A A . 213 GLU HG2  1 1 
        3  5000 1 1 23 GLU HG3  H  -5.767   5.299   3.353 1.00 . A A . 213 GLU HG3  1 1 
        3  5001 1 1 23 GLU N    N  -5.196   5.462   0.573 1.00 . A A . 213 GLU N    1 1 
        3  5002 1 1 23 GLU O    O  -2.223   3.618   0.020 1.00 . A A . 213 GLU O    1 1 
        3  5003 1 1 23 GLU OE1  O  -4.825   5.013   5.899 1.00 . A A . 213 GLU OE1  1 1 
        3  5004 1 1 23 GLU OE2  O  -4.536   3.057   4.957 1.00 . A A . 213 GLU OE2  1 1 
        3  5005 1 1 24 ARG C    C  -2.875   3.049  -2.734 1.00 . A A . 214 ARG C    1 1 
        3  5006 1 1 24 ARG CA   C  -3.841   2.309  -1.806 1.00 . A A . 214 ARG CA   1 1 
        3  5007 1 1 24 ARG CB   C  -5.045   1.756  -2.590 1.00 . A A . 214 ARG CB   1 1 
        3  5008 1 1 24 ARG CD   C  -3.863   0.512  -4.462 1.00 . A A . 214 ARG CD   1 1 
        3  5009 1 1 24 ARG CG   C  -4.803   0.407  -3.270 1.00 . A A . 214 ARG CG   1 1 
        3  5010 1 1 24 ARG CZ   C  -3.817   1.623  -6.664 1.00 . A A . 214 ARG CZ   1 1 
        3  5011 1 1 24 ARG H    H  -5.259   3.381  -0.650 1.00 . A A . 214 ARG H    1 1 
        3  5012 1 1 24 ARG HA   H  -3.315   1.489  -1.338 1.00 . A A . 214 ARG HA   1 1 
        3  5013 1 1 24 ARG HB2  H  -5.878   1.642  -1.911 1.00 . A A . 214 ARG HB2  1 1 
        3  5014 1 1 24 ARG HB3  H  -5.315   2.471  -3.352 1.00 . A A . 214 ARG HB3  1 1 
        3  5015 1 1 24 ARG HD2  H  -2.881   0.787  -4.106 1.00 . A A . 214 ARG HD2  1 1 
        3  5016 1 1 24 ARG HD3  H  -3.810  -0.452  -4.947 1.00 . A A . 214 ARG HD3  1 1 
        3  5017 1 1 24 ARG HE   H  -5.006   2.141  -5.140 1.00 . A A . 214 ARG HE   1 1 
        3  5018 1 1 24 ARG HG2  H  -4.369  -0.270  -2.550 1.00 . A A . 214 ARG HG2  1 1 
        3  5019 1 1 24 ARG HG3  H  -5.750   0.011  -3.606 1.00 . A A . 214 ARG HG3  1 1 
        3  5020 1 1 24 ARG HH11 H  -2.618  -0.008  -6.530 1.00 . A A . 214 ARG HH11 1 1 
        3  5021 1 1 24 ARG HH12 H  -2.556   0.836  -8.044 1.00 . A A . 214 ARG HH12 1 1 
        3  5022 1 1 24 ARG HH21 H  -4.910   3.262  -7.127 1.00 . A A . 214 ARG HH21 1 1 
        3  5023 1 1 24 ARG HH22 H  -3.851   2.698  -8.379 1.00 . A A . 214 ARG HH22 1 1 
        3  5024 1 1 24 ARG N    N  -4.295   3.213  -0.756 1.00 . A A . 214 ARG N    1 1 
        3  5025 1 1 24 ARG NE   N  -4.312   1.508  -5.432 1.00 . A A . 214 ARG NE   1 1 
        3  5026 1 1 24 ARG NH1  N  -2.924   0.748  -7.113 1.00 . A A . 214 ARG NH1  1 1 
        3  5027 1 1 24 ARG NH2  N  -4.227   2.604  -7.452 1.00 . A A . 214 ARG NH2  1 1 
        3  5028 1 1 24 ARG O    O  -1.853   2.503  -3.127 1.00 . A A . 214 ARG O    1 1 
        3  5029 1 1 25 ASP C    C  -1.232   5.793  -3.113 1.00 . A A . 215 ASP C    1 1 
        3  5030 1 1 25 ASP CA   C  -2.352   5.130  -3.914 1.00 . A A . 215 ASP CA   1 1 
        3  5031 1 1 25 ASP CB   C  -3.202   6.202  -4.606 1.00 . A A . 215 ASP CB   1 1 
        3  5032 1 1 25 ASP CG   C  -2.413   7.027  -5.606 1.00 . A A . 215 ASP CG   1 1 
        3  5033 1 1 25 ASP H    H  -4.024   4.686  -2.681 1.00 . A A . 215 ASP H    1 1 
        3  5034 1 1 25 ASP HA   H  -1.909   4.489  -4.663 1.00 . A A . 215 ASP HA   1 1 
        3  5035 1 1 25 ASP HB2  H  -4.015   5.722  -5.128 1.00 . A A . 215 ASP HB2  1 1 
        3  5036 1 1 25 ASP HB3  H  -3.605   6.868  -3.857 1.00 . A A . 215 ASP HB3  1 1 
        3  5037 1 1 25 ASP N    N  -3.196   4.304  -3.044 1.00 . A A . 215 ASP N    1 1 
        3  5038 1 1 25 ASP O    O  -0.109   5.950  -3.604 1.00 . A A . 215 ASP O    1 1 
        3  5039 1 1 25 ASP OD1  O  -1.874   8.090  -5.228 1.00 . A A . 215 ASP OD1  1 1 
        3  5040 1 1 25 ASP OD2  O  -2.339   6.624  -6.785 1.00 . A A . 215 ASP OD2  1 1 
        3  5041 1 1 26 PHE C    C   0.685   5.985  -0.872 1.00 . A A . 216 PHE C    1 1 
        3  5042 1 1 26 PHE CA   C  -0.602   6.806  -0.963 1.00 . A A . 216 PHE CA   1 1 
        3  5043 1 1 26 PHE CB   C  -1.261   6.920   0.425 1.00 . A A . 216 PHE CB   1 1 
        3  5044 1 1 26 PHE CD1  C   0.635   7.284   2.064 1.00 . A A . 216 PHE CD1  1 1 
        3  5045 1 1 26 PHE CD2  C  -1.016   9.002   1.838 1.00 . A A . 216 PHE CD2  1 1 
        3  5046 1 1 26 PHE CE1  C   1.287   8.037   3.026 1.00 . A A . 216 PHE CE1  1 1 
        3  5047 1 1 26 PHE CE2  C  -0.359   9.757   2.800 1.00 . A A . 216 PHE CE2  1 1 
        3  5048 1 1 26 PHE CG   C  -0.523   7.756   1.454 1.00 . A A . 216 PHE CG   1 1 
        3  5049 1 1 26 PHE CZ   C   0.788   9.271   3.391 1.00 . A A . 216 PHE CZ   1 1 
        3  5050 1 1 26 PHE H    H  -2.475   6.035  -1.572 1.00 . A A . 216 PHE H    1 1 
        3  5051 1 1 26 PHE HA   H  -0.374   7.791  -1.341 1.00 . A A . 216 PHE HA   1 1 
        3  5052 1 1 26 PHE HB2  H  -2.246   7.345   0.301 1.00 . A A . 216 PHE HB2  1 1 
        3  5053 1 1 26 PHE HB3  H  -1.370   5.923   0.831 1.00 . A A . 216 PHE HB3  1 1 
        3  5054 1 1 26 PHE HD1  H   1.031   6.318   1.782 1.00 . A A . 216 PHE HD1  1 1 
        3  5055 1 1 26 PHE HD2  H  -1.918   9.386   1.379 1.00 . A A . 216 PHE HD2  1 1 
        3  5056 1 1 26 PHE HE1  H   2.188   7.659   3.494 1.00 . A A . 216 PHE HE1  1 1 
        3  5057 1 1 26 PHE HE2  H  -0.743  10.727   3.092 1.00 . A A . 216 PHE HE2  1 1 
        3  5058 1 1 26 PHE HZ   H   1.292   9.854   4.144 1.00 . A A . 216 PHE HZ   1 1 
        3  5059 1 1 26 PHE N    N  -1.551   6.173  -1.879 1.00 . A A . 216 PHE N    1 1 
        3  5060 1 1 26 PHE O    O   1.777   6.450  -1.231 1.00 . A A . 216 PHE O    1 1 
        3  5061 1 1 27 TYR C    C   2.180   3.395  -1.630 1.00 . A A . 217 TYR C    1 1 
        3  5062 1 1 27 TYR CA   C   1.693   3.880  -0.270 1.00 . A A . 217 TYR CA   1 1 
        3  5063 1 1 27 TYR CB   C   1.363   2.678   0.622 1.00 . A A . 217 TYR CB   1 1 
        3  5064 1 1 27 TYR CD1  C  -0.404   3.168   2.360 1.00 . A A . 217 TYR CD1  1 1 
        3  5065 1 1 27 TYR CD2  C   1.881   3.193   3.053 1.00 . A A . 217 TYR CD2  1 1 
        3  5066 1 1 27 TYR CE1  C  -0.808   3.458   3.652 1.00 . A A . 217 TYR CE1  1 1 
        3  5067 1 1 27 TYR CE2  C   1.492   3.489   4.352 1.00 . A A . 217 TYR CE2  1 1 
        3  5068 1 1 27 TYR CG   C   0.940   3.029   2.038 1.00 . A A . 217 TYR CG   1 1 
        3  5069 1 1 27 TYR CZ   C   0.142   3.619   4.645 1.00 . A A . 217 TYR CZ   1 1 
        3  5070 1 1 27 TYR H    H  -0.350   4.418  -0.186 1.00 . A A . 217 TYR H    1 1 
        3  5071 1 1 27 TYR HA   H   2.484   4.452   0.193 1.00 . A A . 217 TYR HA   1 1 
        3  5072 1 1 27 TYR HB2  H   0.554   2.121   0.170 1.00 . A A . 217 TYR HB2  1 1 
        3  5073 1 1 27 TYR HB3  H   2.237   2.042   0.687 1.00 . A A . 217 TYR HB3  1 1 
        3  5074 1 1 27 TYR HD1  H  -1.142   3.043   1.580 1.00 . A A . 217 TYR HD1  1 1 
        3  5075 1 1 27 TYR HD2  H   2.933   3.095   2.816 1.00 . A A . 217 TYR HD2  1 1 
        3  5076 1 1 27 TYR HE1  H  -1.866   3.560   3.879 1.00 . A A . 217 TYR HE1  1 1 
        3  5077 1 1 27 TYR HE2  H   2.246   3.608   5.131 1.00 . A A . 217 TYR HE2  1 1 
        3  5078 1 1 27 TYR HH   H   0.242   4.650   6.272 1.00 . A A . 217 TYR HH   1 1 
        3  5079 1 1 27 TYR N    N   0.546   4.751  -0.419 1.00 . A A . 217 TYR N    1 1 
        3  5080 1 1 27 TYR O    O   3.349   3.071  -1.782 1.00 . A A . 217 TYR O    1 1 
        3  5081 1 1 27 TYR OH   O  -0.265   3.903   5.931 1.00 . A A . 217 TYR OH   1 1 
        3  5082 1 1 28 PHE C    C   2.763   3.610  -4.579 1.00 . A A . 218 PHE C    1 1 
        3  5083 1 1 28 PHE CA   C   1.624   2.837  -3.943 1.00 . A A . 218 PHE CA   1 1 
        3  5084 1 1 28 PHE CB   C   0.418   2.857  -4.885 1.00 . A A . 218 PHE CB   1 1 
        3  5085 1 1 28 PHE CD1  C   0.265   0.510  -5.678 1.00 . A A . 218 PHE CD1  1 1 
        3  5086 1 1 28 PHE CD2  C   0.927   2.169  -7.252 1.00 . A A . 218 PHE CD2  1 1 
        3  5087 1 1 28 PHE CE1  C   0.398  -0.473  -6.642 1.00 . A A . 218 PHE CE1  1 1 
        3  5088 1 1 28 PHE CE2  C   1.055   1.194  -8.230 1.00 . A A . 218 PHE CE2  1 1 
        3  5089 1 1 28 PHE CG   C   0.529   1.829  -5.969 1.00 . A A . 218 PHE CG   1 1 
        3  5090 1 1 28 PHE CZ   C   0.793  -0.130  -7.919 1.00 . A A . 218 PHE CZ   1 1 
        3  5091 1 1 28 PHE H    H   0.390   3.738  -2.468 1.00 . A A . 218 PHE H    1 1 
        3  5092 1 1 28 PHE HA   H   1.942   1.817  -3.803 1.00 . A A . 218 PHE HA   1 1 
        3  5093 1 1 28 PHE HB2  H  -0.480   2.654  -4.320 1.00 . A A . 218 PHE HB2  1 1 
        3  5094 1 1 28 PHE HB3  H   0.340   3.828  -5.348 1.00 . A A . 218 PHE HB3  1 1 
        3  5095 1 1 28 PHE HD1  H  -0.053   0.256  -4.679 1.00 . A A . 218 PHE HD1  1 1 
        3  5096 1 1 28 PHE HD2  H   1.125   3.207  -7.487 1.00 . A A . 218 PHE HD2  1 1 
        3  5097 1 1 28 PHE HE1  H   0.187  -1.508  -6.403 1.00 . A A . 218 PHE HE1  1 1 
        3  5098 1 1 28 PHE HE2  H   1.362   1.464  -9.232 1.00 . A A . 218 PHE HE2  1 1 
        3  5099 1 1 28 PHE HZ   H   0.906  -0.900  -8.669 1.00 . A A . 218 PHE HZ   1 1 
        3  5100 1 1 28 PHE N    N   1.289   3.379  -2.625 1.00 . A A . 218 PHE N    1 1 
        3  5101 1 1 28 PHE O    O   3.755   3.022  -5.023 1.00 . A A . 218 PHE O    1 1 
        3  5102 1 1 29 GLY C    C   4.966   5.583  -4.411 1.00 . A A . 219 GLY C    1 1 
        3  5103 1 1 29 GLY CA   C   3.666   5.765  -5.161 1.00 . A A . 219 GLY CA   1 1 
        3  5104 1 1 29 GLY H    H   1.796   5.333  -4.270 1.00 . A A . 219 GLY H    1 1 
        3  5105 1 1 29 GLY HA2  H   3.819   5.511  -6.199 1.00 . A A . 219 GLY HA2  1 1 
        3  5106 1 1 29 GLY HA3  H   3.362   6.799  -5.091 1.00 . A A . 219 GLY HA3  1 1 
        3  5107 1 1 29 GLY N    N   2.621   4.928  -4.616 1.00 . A A . 219 GLY N    1 1 
        3  5108 1 1 29 GLY O    O   6.050   5.778  -4.963 1.00 . A A . 219 GLY O    1 1 
        3  5109 1 1 30 LYS C    C   6.882   3.809  -2.836 1.00 . A A . 220 LYS C    1 1 
        3  5110 1 1 30 LYS CA   C   6.032   4.972  -2.324 1.00 . A A . 220 LYS CA   1 1 
        3  5111 1 1 30 LYS CB   C   5.643   4.745  -0.862 1.00 . A A . 220 LYS CB   1 1 
        3  5112 1 1 30 LYS CD   C   5.917   7.153  -0.194 1.00 . A A . 220 LYS CD   1 1 
        3  5113 1 1 30 LYS CE   C   5.239   8.389   0.367 1.00 . A A . 220 LYS CE   1 1 
        3  5114 1 1 30 LYS CG   C   4.986   5.953  -0.209 1.00 . A A . 220 LYS CG   1 1 
        3  5115 1 1 30 LYS H    H   3.957   5.072  -2.753 1.00 . A A . 220 LYS H    1 1 
        3  5116 1 1 30 LYS HA   H   6.629   5.868  -2.383 1.00 . A A . 220 LYS HA   1 1 
        3  5117 1 1 30 LYS HB2  H   4.954   3.916  -0.810 1.00 . A A . 220 LYS HB2  1 1 
        3  5118 1 1 30 LYS HB3  H   6.533   4.498  -0.300 1.00 . A A . 220 LYS HB3  1 1 
        3  5119 1 1 30 LYS HD2  H   6.773   6.925   0.419 1.00 . A A . 220 LYS HD2  1 1 
        3  5120 1 1 30 LYS HD3  H   6.242   7.361  -1.203 1.00 . A A . 220 LYS HD3  1 1 
        3  5121 1 1 30 LYS HE2  H   4.860   8.161   1.347 1.00 . A A . 220 LYS HE2  1 1 
        3  5122 1 1 30 LYS HE3  H   5.972   9.168   0.447 1.00 . A A . 220 LYS HE3  1 1 
        3  5123 1 1 30 LYS HG2  H   4.095   6.208  -0.760 1.00 . A A . 220 LYS HG2  1 1 
        3  5124 1 1 30 LYS HG3  H   4.725   5.699   0.807 1.00 . A A . 220 LYS HG3  1 1 
        3  5125 1 1 30 LYS HZ1  H   4.466   9.064  -1.450 1.00 . A A . 220 LYS HZ1  1 1 
        3  5126 1 1 30 LYS HZ2  H   3.706   9.729  -0.098 1.00 . A A . 220 LYS HZ2  1 1 
        3  5127 1 1 30 LYS HZ3  H   3.378   8.134  -0.553 1.00 . A A . 220 LYS HZ3  1 1 
        3  5128 1 1 30 LYS N    N   4.857   5.193  -3.147 1.00 . A A . 220 LYS N    1 1 
        3  5129 1 1 30 LYS NZ   N   4.120   8.860  -0.492 1.00 . A A . 220 LYS NZ   1 1 
        3  5130 1 1 30 LYS O    O   8.104   3.927  -2.865 1.00 . A A . 220 LYS O    1 1 
        3  5131 1 1 31 LEU C    C   7.842   1.937  -4.974 1.00 . A A . 221 LEU C    1 1 
        3  5132 1 1 31 LEU CA   C   7.028   1.542  -3.753 1.00 . A A . 221 LEU CA   1 1 
        3  5133 1 1 31 LEU CB   C   6.153   0.320  -4.096 1.00 . A A . 221 LEU CB   1 1 
        3  5134 1 1 31 LEU CD1  C   6.178  -0.265  -1.657 1.00 . A A . 221 LEU CD1  1 1 
        3  5135 1 1 31 LEU CD2  C   4.051   0.449  -2.760 1.00 . A A . 221 LEU CD2  1 1 
        3  5136 1 1 31 LEU CG   C   5.361  -0.283  -2.939 1.00 . A A . 221 LEU CG   1 1 
        3  5137 1 1 31 LEU H    H   5.277   2.655  -3.239 1.00 . A A . 221 LEU H    1 1 
        3  5138 1 1 31 LEU HA   H   7.711   1.261  -2.965 1.00 . A A . 221 LEU HA   1 1 
        3  5139 1 1 31 LEU HB2  H   5.453   0.613  -4.864 1.00 . A A . 221 LEU HB2  1 1 
        3  5140 1 1 31 LEU HB3  H   6.804  -0.460  -4.498 1.00 . A A . 221 LEU HB3  1 1 
        3  5141 1 1 31 LEU HD11 H   5.622  -0.748  -0.871 1.00 . A A . 221 LEU HD11 1 1 
        3  5142 1 1 31 LEU HD12 H   6.382   0.759  -1.380 1.00 . A A . 221 LEU HD12 1 1 
        3  5143 1 1 31 LEU HD13 H   7.112  -0.786  -1.814 1.00 . A A . 221 LEU HD13 1 1 
        3  5144 1 1 31 LEU HD21 H   3.489  -0.004  -1.964 1.00 . A A . 221 LEU HD21 1 1 
        3  5145 1 1 31 LEU HD22 H   3.483   0.405  -3.677 1.00 . A A . 221 LEU HD22 1 1 
        3  5146 1 1 31 LEU HD23 H   4.252   1.480  -2.510 1.00 . A A . 221 LEU HD23 1 1 
        3  5147 1 1 31 LEU HG   H   5.135  -1.316  -3.170 1.00 . A A . 221 LEU HG   1 1 
        3  5148 1 1 31 LEU N    N   6.258   2.698  -3.260 1.00 . A A . 221 LEU N    1 1 
        3  5149 1 1 31 LEU O    O   8.934   1.420  -5.199 1.00 . A A . 221 LEU O    1 1 
        3  5150 1 1 32 ARG C    C   9.257   4.174  -6.436 1.00 . A A . 222 ARG C    1 1 
        3  5151 1 1 32 ARG CA   C   8.029   3.404  -6.892 1.00 . A A . 222 ARG CA   1 1 
        3  5152 1 1 32 ARG CB   C   7.108   4.297  -7.722 1.00 . A A . 222 ARG CB   1 1 
        3  5153 1 1 32 ARG CD   C   6.921   2.906  -9.801 1.00 . A A . 222 ARG CD   1 1 
        3  5154 1 1 32 ARG CG   C   6.177   3.515  -8.629 1.00 . A A . 222 ARG CG   1 1 
        3  5155 1 1 32 ARG CZ   C   8.681   3.795 -11.294 1.00 . A A . 222 ARG CZ   1 1 
        3  5156 1 1 32 ARG H    H   6.408   3.198  -5.549 1.00 . A A . 222 ARG H    1 1 
        3  5157 1 1 32 ARG HA   H   8.354   2.576  -7.499 1.00 . A A . 222 ARG HA   1 1 
        3  5158 1 1 32 ARG HB2  H   6.503   4.896  -7.054 1.00 . A A . 222 ARG HB2  1 1 
        3  5159 1 1 32 ARG HB3  H   7.712   4.949  -8.336 1.00 . A A . 222 ARG HB3  1 1 
        3  5160 1 1 32 ARG HD2  H   7.696   2.270  -9.427 1.00 . A A . 222 ARG HD2  1 1 
        3  5161 1 1 32 ARG HD3  H   6.228   2.319 -10.379 1.00 . A A . 222 ARG HD3  1 1 
        3  5162 1 1 32 ARG HE   H   7.010   4.769 -10.773 1.00 . A A . 222 ARG HE   1 1 
        3  5163 1 1 32 ARG HG2  H   5.721   2.723  -8.058 1.00 . A A . 222 ARG HG2  1 1 
        3  5164 1 1 32 ARG HG3  H   5.419   4.174  -9.003 1.00 . A A . 222 ARG HG3  1 1 
        3  5165 1 1 32 ARG HH11 H   9.085   1.946 -10.545 1.00 . A A . 222 ARG HH11 1 1 
        3  5166 1 1 32 ARG HH12 H  10.284   2.602 -11.624 1.00 . A A . 222 ARG HH12 1 1 
        3  5167 1 1 32 ARG HH21 H   8.602   5.621 -12.175 1.00 . A A . 222 ARG HH21 1 1 
        3  5168 1 1 32 ARG HH22 H  10.009   4.674 -12.547 1.00 . A A . 222 ARG HH22 1 1 
        3  5169 1 1 32 ARG N    N   7.310   2.866  -5.750 1.00 . A A . 222 ARG N    1 1 
        3  5170 1 1 32 ARG NE   N   7.515   3.929 -10.660 1.00 . A A . 222 ARG NE   1 1 
        3  5171 1 1 32 ARG NH1  N   9.407   2.696 -11.144 1.00 . A A . 222 ARG NH1  1 1 
        3  5172 1 1 32 ARG NH2  N   9.134   4.774 -12.067 1.00 . A A . 222 ARG NH2  1 1 
        3  5173 1 1 32 ARG O    O  10.312   4.084  -7.047 1.00 . A A . 222 ARG O    1 1 
        3  5174 1 1 33 ASN C    C  11.363   4.771  -4.338 1.00 . A A . 223 ASN C    1 1 
        3  5175 1 1 33 ASN CA   C  10.233   5.690  -4.814 1.00 . A A . 223 ASN CA   1 1 
        3  5176 1 1 33 ASN CB   C   9.752   6.588  -3.669 1.00 . A A . 223 ASN CB   1 1 
        3  5177 1 1 33 ASN CG   C  10.644   7.802  -3.433 1.00 . A A . 223 ASN CG   1 1 
        3  5178 1 1 33 ASN H    H   8.270   4.898  -4.858 1.00 . A A . 223 ASN H    1 1 
        3  5179 1 1 33 ASN HA   H  10.604   6.310  -5.617 1.00 . A A . 223 ASN HA   1 1 
        3  5180 1 1 33 ASN HB2  H   8.757   6.941  -3.896 1.00 . A A . 223 ASN HB2  1 1 
        3  5181 1 1 33 ASN HB3  H   9.719   6.008  -2.759 1.00 . A A . 223 ASN HB3  1 1 
        3  5182 1 1 33 ASN HD21 H  12.262   6.817  -4.045 1.00 . A A . 223 ASN HD21 1 1 
        3  5183 1 1 33 ASN HD22 H  12.513   8.461  -3.568 1.00 . A A . 223 ASN HD22 1 1 
        3  5184 1 1 33 ASN N    N   9.128   4.898  -5.334 1.00 . A A . 223 ASN N    1 1 
        3  5185 1 1 33 ASN ND2  N  11.935   7.679  -3.706 1.00 . A A . 223 ASN ND2  1 1 
        3  5186 1 1 33 ASN O    O  12.538   5.062  -4.554 1.00 . A A . 223 ASN O    1 1 
        3  5187 1 1 33 ASN OD1  O  10.164   8.851  -3.003 1.00 . A A . 223 ASN OD1  1 1 
        3  5188 1 1 34 ILE C    C  12.630   1.996  -4.478 1.00 . A A . 224 ILE C    1 1 
        3  5189 1 1 34 ILE CA   C  12.003   2.680  -3.260 1.00 . A A . 224 ILE CA   1 1 
        3  5190 1 1 34 ILE CB   C  11.421   1.629  -2.252 1.00 . A A . 224 ILE CB   1 1 
        3  5191 1 1 34 ILE CD1  C  11.119  -0.866  -1.787 1.00 . A A . 224 ILE CD1  1 1 
        3  5192 1 1 34 ILE CG1  C  11.775   0.193  -2.656 1.00 . A A . 224 ILE CG1  1 1 
        3  5193 1 1 34 ILE CG2  C   9.923   1.781  -2.097 1.00 . A A . 224 ILE CG2  1 1 
        3  5194 1 1 34 ILE H    H  10.052   3.492  -3.516 1.00 . A A . 224 ILE H    1 1 
        3  5195 1 1 34 ILE HA   H  12.782   3.232  -2.751 1.00 . A A . 224 ILE HA   1 1 
        3  5196 1 1 34 ILE HB   H  11.853   1.824  -1.285 1.00 . A A . 224 ILE HB   1 1 
        3  5197 1 1 34 ILE HD11 H  11.072  -1.802  -2.330 1.00 . A A . 224 ILE HD11 1 1 
        3  5198 1 1 34 ILE HD12 H  10.117  -0.552  -1.518 1.00 . A A . 224 ILE HD12 1 1 
        3  5199 1 1 34 ILE HD13 H  11.698  -1.006  -0.891 1.00 . A A . 224 ILE HD13 1 1 
        3  5200 1 1 34 ILE HG12 H  11.464   0.030  -3.672 1.00 . A A . 224 ILE HG12 1 1 
        3  5201 1 1 34 ILE HG13 H  12.845   0.062  -2.588 1.00 . A A . 224 ILE HG13 1 1 
        3  5202 1 1 34 ILE HG21 H   9.540   1.005  -1.444 1.00 . A A . 224 ILE HG21 1 1 
        3  5203 1 1 34 ILE HG22 H   9.459   1.699  -3.067 1.00 . A A . 224 ILE HG22 1 1 
        3  5204 1 1 34 ILE HG23 H   9.704   2.753  -1.670 1.00 . A A . 224 ILE HG23 1 1 
        3  5205 1 1 34 ILE N    N  11.004   3.658  -3.699 1.00 . A A . 224 ILE N    1 1 
        3  5206 1 1 34 ILE O    O  13.839   1.756  -4.513 1.00 . A A . 224 ILE O    1 1 
        3  5207 1 1 35 GLU C    C  13.230   2.107  -7.459 1.00 . A A . 225 GLU C    1 1 
        3  5208 1 1 35 GLU CA   C  12.283   1.144  -6.741 1.00 . A A . 225 GLU CA   1 1 
        3  5209 1 1 35 GLU CB   C  11.091   0.803  -7.641 1.00 . A A . 225 GLU CB   1 1 
        3  5210 1 1 35 GLU CD   C  10.274  -0.121  -9.847 1.00 . A A . 225 GLU CD   1 1 
        3  5211 1 1 35 GLU CG   C  11.476   0.190  -8.979 1.00 . A A . 225 GLU CG   1 1 
        3  5212 1 1 35 GLU H    H  10.849   1.912  -5.385 1.00 . A A . 225 GLU H    1 1 
        3  5213 1 1 35 GLU HA   H  12.824   0.236  -6.506 1.00 . A A . 225 GLU HA   1 1 
        3  5214 1 1 35 GLU HB2  H  10.455   0.104  -7.120 1.00 . A A . 225 GLU HB2  1 1 
        3  5215 1 1 35 GLU HB3  H  10.533   1.707  -7.833 1.00 . A A . 225 GLU HB3  1 1 
        3  5216 1 1 35 GLU HG2  H  12.112   0.884  -9.509 1.00 . A A . 225 GLU HG2  1 1 
        3  5217 1 1 35 GLU HG3  H  12.018  -0.727  -8.798 1.00 . A A . 225 GLU HG3  1 1 
        3  5218 1 1 35 GLU N    N  11.808   1.725  -5.488 1.00 . A A . 225 GLU N    1 1 
        3  5219 1 1 35 GLU O    O  14.201   1.688  -8.084 1.00 . A A . 225 GLU O    1 1 
        3  5220 1 1 35 GLU OE1  O   9.212   0.512  -9.657 1.00 . A A . 225 GLU OE1  1 1 
        3  5221 1 1 35 GLU OE2  O  10.392  -0.981 -10.745 1.00 . A A . 225 GLU OE2  1 1 
        3  5222 1 1 36 LEU C    C  15.203   4.374  -7.366 1.00 . A A . 226 LEU C    1 1 
        3  5223 1 1 36 LEU CA   C  13.792   4.426  -7.947 1.00 . A A . 226 LEU CA   1 1 
        3  5224 1 1 36 LEU CB   C  13.174   5.814  -7.744 1.00 . A A . 226 LEU CB   1 1 
        3  5225 1 1 36 LEU CD1  C  11.424   5.383  -9.517 1.00 . A A . 226 LEU CD1  1 1 
        3  5226 1 1 36 LEU CD2  C  11.689   7.664  -8.554 1.00 . A A . 226 LEU CD2  1 1 
        3  5227 1 1 36 LEU CG   C  12.416   6.389  -8.950 1.00 . A A . 226 LEU CG   1 1 
        3  5228 1 1 36 LEU H    H  12.127   3.667  -6.880 1.00 . A A . 226 LEU H    1 1 
        3  5229 1 1 36 LEU HA   H  13.853   4.227  -9.008 1.00 . A A . 226 LEU HA   1 1 
        3  5230 1 1 36 LEU HB2  H  12.488   5.756  -6.911 1.00 . A A . 226 LEU HB2  1 1 
        3  5231 1 1 36 LEU HB3  H  13.966   6.500  -7.485 1.00 . A A . 226 LEU HB3  1 1 
        3  5232 1 1 36 LEU HD11 H  10.705   5.115  -8.753 1.00 . A A . 226 LEU HD11 1 1 
        3  5233 1 1 36 LEU HD12 H  11.950   4.499  -9.842 1.00 . A A . 226 LEU HD12 1 1 
        3  5234 1 1 36 LEU HD13 H  10.905   5.822 -10.358 1.00 . A A . 226 LEU HD13 1 1 
        3  5235 1 1 36 LEU HD21 H  11.178   8.068  -9.415 1.00 . A A . 226 LEU HD21 1 1 
        3  5236 1 1 36 LEU HD22 H  12.400   8.386  -8.185 1.00 . A A . 226 LEU HD22 1 1 
        3  5237 1 1 36 LEU HD23 H  10.968   7.440  -7.782 1.00 . A A . 226 LEU HD23 1 1 
        3  5238 1 1 36 LEU HG   H  13.123   6.635  -9.729 1.00 . A A . 226 LEU HG   1 1 
        3  5239 1 1 36 LEU N    N  12.943   3.398  -7.355 1.00 . A A . 226 LEU N    1 1 
        3  5240 1 1 36 LEU O    O  16.181   4.479  -8.104 1.00 . A A . 226 LEU O    1 1 
        3  5241 1 1 37 ILE C    C  17.301   2.778  -5.873 1.00 . A A . 227 ILE C    1 1 
        3  5242 1 1 37 ILE CA   C  16.606   4.046  -5.393 1.00 . A A . 227 ILE CA   1 1 
        3  5243 1 1 37 ILE CB   C  16.467   4.014  -3.851 1.00 . A A . 227 ILE CB   1 1 
        3  5244 1 1 37 ILE CD1  C  15.557   5.326  -1.868 1.00 . A A . 227 ILE CD1  1 1 
        3  5245 1 1 37 ILE CG1  C  15.804   5.303  -3.358 1.00 . A A . 227 ILE CG1  1 1 
        3  5246 1 1 37 ILE CG2  C  17.828   3.816  -3.176 1.00 . A A . 227 ILE CG2  1 1 
        3  5247 1 1 37 ILE H    H  14.489   4.144  -5.507 1.00 . A A . 227 ILE H    1 1 
        3  5248 1 1 37 ILE HA   H  17.208   4.902  -5.665 1.00 . A A . 227 ILE HA   1 1 
        3  5249 1 1 37 ILE HB   H  15.844   3.176  -3.587 1.00 . A A . 227 ILE HB   1 1 
        3  5250 1 1 37 ILE HD11 H  14.865   4.539  -1.604 1.00 . A A . 227 ILE HD11 1 1 
        3  5251 1 1 37 ILE HD12 H  15.142   6.283  -1.586 1.00 . A A . 227 ILE HD12 1 1 
        3  5252 1 1 37 ILE HD13 H  16.492   5.174  -1.350 1.00 . A A . 227 ILE HD13 1 1 
        3  5253 1 1 37 ILE HG12 H  16.440   6.141  -3.598 1.00 . A A . 227 ILE HG12 1 1 
        3  5254 1 1 37 ILE HG13 H  14.852   5.424  -3.856 1.00 . A A . 227 ILE HG13 1 1 
        3  5255 1 1 37 ILE HG21 H  18.164   2.790  -3.312 1.00 . A A . 227 ILE HG21 1 1 
        3  5256 1 1 37 ILE HG22 H  17.742   4.029  -2.121 1.00 . A A . 227 ILE HG22 1 1 
        3  5257 1 1 37 ILE HG23 H  18.547   4.489  -3.615 1.00 . A A . 227 ILE HG23 1 1 
        3  5258 1 1 37 ILE N    N  15.305   4.185  -6.049 1.00 . A A . 227 ILE N    1 1 
        3  5259 1 1 37 ILE O    O  18.527   2.723  -5.985 1.00 . A A . 227 ILE O    1 1 
        3  5260 1 1 38 CYS C    C  17.644   0.782  -8.087 1.00 . A A . 228 CYS C    1 1 
        3  5261 1 1 38 CYS CA   C  17.020   0.527  -6.722 1.00 . A A . 228 CYS CA   1 1 
        3  5262 1 1 38 CYS CB   C  15.905  -0.513  -6.821 1.00 . A A . 228 CYS CB   1 1 
        3  5263 1 1 38 CYS H    H  15.539   1.858  -6.027 1.00 . A A . 228 CYS H    1 1 
        3  5264 1 1 38 CYS HA   H  17.785   0.162  -6.057 1.00 . A A . 228 CYS HA   1 1 
        3  5265 1 1 38 CYS HB2  H  15.174  -0.178  -7.541 1.00 . A A . 228 CYS HB2  1 1 
        3  5266 1 1 38 CYS HB3  H  16.325  -1.451  -7.151 1.00 . A A . 228 CYS HB3  1 1 
        3  5267 1 1 38 CYS HG   H  14.622   0.358  -4.789 1.00 . A A . 228 CYS HG   1 1 
        3  5268 1 1 38 CYS N    N  16.503   1.766  -6.175 1.00 . A A . 228 CYS N    1 1 
        3  5269 1 1 38 CYS O    O  18.771   0.379  -8.344 1.00 . A A . 228 CYS O    1 1 
        3  5270 1 1 38 CYS SG   S  15.044  -0.811  -5.257 1.00 . A A . 228 CYS SG   1 1 
        3  5271 1 1 39 GLN C    C  18.660   2.704 -10.219 1.00 . A A . 229 GLN C    1 1 
        3  5272 1 1 39 GLN CA   C  17.408   1.825 -10.272 1.00 . A A . 229 GLN CA   1 1 
        3  5273 1 1 39 GLN CB   C  16.315   2.526 -11.082 1.00 . A A . 229 GLN CB   1 1 
        3  5274 1 1 39 GLN CD   C  15.211   0.347 -11.754 1.00 . A A . 229 GLN CD   1 1 
        3  5275 1 1 39 GLN CG   C  15.018   1.738 -11.178 1.00 . A A . 229 GLN CG   1 1 
        3  5276 1 1 39 GLN H    H  16.041   1.827  -8.653 1.00 . A A . 229 GLN H    1 1 
        3  5277 1 1 39 GLN HA   H  17.660   0.895 -10.760 1.00 . A A . 229 GLN HA   1 1 
        3  5278 1 1 39 GLN HB2  H  16.097   3.477 -10.620 1.00 . A A . 229 GLN HB2  1 1 
        3  5279 1 1 39 GLN HB3  H  16.681   2.698 -12.082 1.00 . A A . 229 GLN HB3  1 1 
        3  5280 1 1 39 GLN HE21 H  14.950   1.038 -13.596 1.00 . A A . 229 GLN HE21 1 1 
        3  5281 1 1 39 GLN HE22 H  15.252  -0.655 -13.462 1.00 . A A . 229 GLN HE22 1 1 
        3  5282 1 1 39 GLN HG2  H  14.597   1.643 -10.188 1.00 . A A . 229 GLN HG2  1 1 
        3  5283 1 1 39 GLN HG3  H  14.329   2.281 -11.809 1.00 . A A . 229 GLN HG3  1 1 
        3  5284 1 1 39 GLN N    N  16.927   1.507  -8.932 1.00 . A A . 229 GLN N    1 1 
        3  5285 1 1 39 GLN NE2  N  15.129   0.232 -13.068 1.00 . A A . 229 GLN NE2  1 1 
        3  5286 1 1 39 GLN O    O  19.394   2.813 -11.201 1.00 . A A . 229 GLN O    1 1 
        3  5287 1 1 39 GLN OE1  O  15.431  -0.616 -11.022 1.00 . A A . 229 GLN OE1  1 1 
        3  5288 1 1 40 GLU C    C  21.311   3.292  -8.620 1.00 . A A . 230 GLU C    1 1 
        3  5289 1 1 40 GLU CA   C  20.085   4.158  -8.888 1.00 . A A . 230 GLU CA   1 1 
        3  5290 1 1 40 GLU CB   C  19.908   5.125  -7.714 1.00 . A A . 230 GLU CB   1 1 
        3  5291 1 1 40 GLU CD   C  18.726   7.123  -6.748 1.00 . A A . 230 GLU CD   1 1 
        3  5292 1 1 40 GLU CG   C  18.759   6.104  -7.866 1.00 . A A . 230 GLU CG   1 1 
        3  5293 1 1 40 GLU H    H  18.251   3.255  -8.339 1.00 . A A . 230 GLU H    1 1 
        3  5294 1 1 40 GLU HA   H  20.244   4.725  -9.793 1.00 . A A . 230 GLU HA   1 1 
        3  5295 1 1 40 GLU HB2  H  19.739   4.551  -6.816 1.00 . A A . 230 GLU HB2  1 1 
        3  5296 1 1 40 GLU HB3  H  20.821   5.693  -7.596 1.00 . A A . 230 GLU HB3  1 1 
        3  5297 1 1 40 GLU HG2  H  18.867   6.626  -8.805 1.00 . A A . 230 GLU HG2  1 1 
        3  5298 1 1 40 GLU HG3  H  17.830   5.555  -7.864 1.00 . A A . 230 GLU HG3  1 1 
        3  5299 1 1 40 GLU N    N  18.896   3.337  -9.074 1.00 . A A . 230 GLU N    1 1 
        3  5300 1 1 40 GLU O    O  22.377   3.506  -9.200 1.00 . A A . 230 GLU O    1 1 
        3  5301 1 1 40 GLU OE1  O  18.179   6.816  -5.667 1.00 . A A . 230 GLU OE1  1 1 
        3  5302 1 1 40 GLU OE2  O  19.266   8.235  -6.938 1.00 . A A . 230 GLU OE2  1 1 
        3  5303 1 1 41 ASN C    C  22.431   0.180  -7.805 1.00 . A A . 231 ASN C    1 1 
        3  5304 1 1 41 ASN CA   C  22.297   1.579  -7.212 1.00 . A A . 231 ASN CA   1 1 
        3  5305 1 1 41 ASN CB   C  22.204   1.487  -5.689 1.00 . A A . 231 ASN CB   1 1 
        3  5306 1 1 41 ASN CG   C  22.226   2.849  -5.019 1.00 . A A . 231 ASN CG   1 1 
        3  5307 1 1 41 ASN H    H  20.247   2.076  -7.443 1.00 . A A . 231 ASN H    1 1 
        3  5308 1 1 41 ASN HA   H  23.183   2.139  -7.466 1.00 . A A . 231 ASN HA   1 1 
        3  5309 1 1 41 ASN HB2  H  21.284   0.992  -5.422 1.00 . A A . 231 ASN HB2  1 1 
        3  5310 1 1 41 ASN HB3  H  23.039   0.911  -5.320 1.00 . A A . 231 ASN HB3  1 1 
        3  5311 1 1 41 ASN HD21 H  21.086   2.172  -3.536 1.00 . A A . 231 ASN HD21 1 1 
        3  5312 1 1 41 ASN HD22 H  21.532   3.843  -3.446 1.00 . A A . 231 ASN HD22 1 1 
        3  5313 1 1 41 ASN N    N  21.152   2.312  -7.742 1.00 . A A . 231 ASN N    1 1 
        3  5314 1 1 41 ASN ND2  N  21.551   2.964  -3.884 1.00 . A A . 231 ASN ND2  1 1 
        3  5315 1 1 41 ASN O    O  23.545  -0.344  -7.905 1.00 . A A . 231 ASN O    1 1 
        3  5316 1 1 41 ASN OD1  O  22.851   3.790  -5.512 1.00 . A A . 231 ASN OD1  1 1 
        3  5317 1 1 42 GLU C    C  22.132  -1.838 -10.027 1.00 . A A . 232 GLU C    1 1 
        3  5318 1 1 42 GLU CA   C  21.334  -1.780  -8.736 1.00 . A A . 232 GLU CA   1 1 
        3  5319 1 1 42 GLU CB   C  19.921  -2.315  -8.978 1.00 . A A . 232 GLU CB   1 1 
        3  5320 1 1 42 GLU CD   C  20.122  -3.827  -6.975 1.00 . A A . 232 GLU CD   1 1 
        3  5321 1 1 42 GLU CG   C  19.242  -2.840  -7.724 1.00 . A A . 232 GLU CG   1 1 
        3  5322 1 1 42 GLU H    H  20.455   0.045  -8.117 1.00 . A A . 232 GLU H    1 1 
        3  5323 1 1 42 GLU HA   H  21.820  -2.410  -8.009 1.00 . A A . 232 GLU HA   1 1 
        3  5324 1 1 42 GLU HB2  H  19.312  -1.521  -9.384 1.00 . A A . 232 GLU HB2  1 1 
        3  5325 1 1 42 GLU HB3  H  19.972  -3.120  -9.697 1.00 . A A . 232 GLU HB3  1 1 
        3  5326 1 1 42 GLU HG2  H  19.005  -2.008  -7.074 1.00 . A A . 232 GLU HG2  1 1 
        3  5327 1 1 42 GLU HG3  H  18.329  -3.342  -8.009 1.00 . A A . 232 GLU HG3  1 1 
        3  5328 1 1 42 GLU N    N  21.313  -0.427  -8.190 1.00 . A A . 232 GLU N    1 1 
        3  5329 1 1 42 GLU O    O  21.910  -1.049 -10.947 1.00 . A A . 232 GLU O    1 1 
        3  5330 1 1 42 GLU OE1  O  20.570  -4.821  -7.596 1.00 . A A . 232 GLU OE1  1 1 
        3  5331 1 1 42 GLU OE2  O  20.373  -3.619  -5.773 1.00 . A A . 232 GLU OE2  1 1 
        3  5332 1 1 43 GLY C    C  25.112  -2.012 -11.216 1.00 . A A . 233 GLY C    1 1 
        3  5333 1 1 43 GLY CA   C  23.902  -2.922 -11.246 1.00 . A A . 233 GLY CA   1 1 
        3  5334 1 1 43 GLY H    H  23.208  -3.353  -9.299 1.00 . A A . 233 GLY H    1 1 
        3  5335 1 1 43 GLY HA2  H  24.236  -3.947 -11.305 1.00 . A A . 233 GLY HA2  1 1 
        3  5336 1 1 43 GLY HA3  H  23.316  -2.693 -12.124 1.00 . A A . 233 GLY HA3  1 1 
        3  5337 1 1 43 GLY N    N  23.074  -2.764 -10.075 1.00 . A A . 233 GLY N    1 1 
        3  5338 1 1 43 GLY O    O  26.031  -2.169 -12.019 1.00 . A A . 233 GLY O    1 1 
        3  5339 1 1 44 GLU C    C  27.071  -0.337  -8.965 1.00 . A A . 234 GLU C    1 1 
        3  5340 1 1 44 GLU CA   C  26.213  -0.110 -10.206 1.00 . A A . 234 GLU CA   1 1 
        3  5341 1 1 44 GLU CB   C  25.653   1.318 -10.172 1.00 . A A . 234 GLU CB   1 1 
        3  5342 1 1 44 GLU CD   C  25.562   1.606 -12.678 1.00 . A A . 234 GLU CD   1 1 
        3  5343 1 1 44 GLU CG   C  24.796   1.678 -11.375 1.00 . A A . 234 GLU CG   1 1 
        3  5344 1 1 44 GLU H    H  24.382  -1.015  -9.641 1.00 . A A . 234 GLU H    1 1 
        3  5345 1 1 44 GLU HA   H  26.825  -0.226 -11.085 1.00 . A A . 234 GLU HA   1 1 
        3  5346 1 1 44 GLU HB2  H  25.048   1.432  -9.284 1.00 . A A . 234 GLU HB2  1 1 
        3  5347 1 1 44 GLU HB3  H  26.478   2.013 -10.124 1.00 . A A . 234 GLU HB3  1 1 
        3  5348 1 1 44 GLU HG2  H  23.964   0.992 -11.427 1.00 . A A . 234 GLU HG2  1 1 
        3  5349 1 1 44 GLU HG3  H  24.424   2.684 -11.247 1.00 . A A . 234 GLU HG3  1 1 
        3  5350 1 1 44 GLU N    N  25.121  -1.066 -10.284 1.00 . A A . 234 GLU N    1 1 
        3  5351 1 1 44 GLU O    O  28.277  -0.567  -9.072 1.00 . A A . 234 GLU O    1 1 
        3  5352 1 1 44 GLU OE1  O  25.390   0.620 -13.419 1.00 . A A . 234 GLU OE1  1 1 
        3  5353 1 1 44 GLU OE2  O  26.341   2.540 -12.970 1.00 . A A . 234 GLU OE2  1 1 
        3  5354 1 1 45 ASN C    C  26.547  -1.356  -5.542 1.00 . A A . 235 ASN C    1 1 
        3  5355 1 1 45 ASN CA   C  27.208  -0.423  -6.547 1.00 . A A . 235 ASN CA   1 1 
        3  5356 1 1 45 ASN CB   C  27.396   0.952  -5.900 1.00 . A A . 235 ASN CB   1 1 
        3  5357 1 1 45 ASN CG   C  28.289   1.875  -6.705 1.00 . A A . 235 ASN CG   1 1 
        3  5358 1 1 45 ASN H    H  25.476  -0.204  -7.756 1.00 . A A . 235 ASN H    1 1 
        3  5359 1 1 45 ASN HA   H  28.181  -0.819  -6.795 1.00 . A A . 235 ASN HA   1 1 
        3  5360 1 1 45 ASN HB2  H  26.430   1.424  -5.795 1.00 . A A . 235 ASN HB2  1 1 
        3  5361 1 1 45 ASN HB3  H  27.832   0.821  -4.922 1.00 . A A . 235 ASN HB3  1 1 
        3  5362 1 1 45 ASN HD21 H  29.895   1.205  -5.747 1.00 . A A . 235 ASN HD21 1 1 
        3  5363 1 1 45 ASN HD22 H  30.182   2.423  -6.938 1.00 . A A . 235 ASN HD22 1 1 
        3  5364 1 1 45 ASN N    N  26.452  -0.302  -7.790 1.00 . A A . 235 ASN N    1 1 
        3  5365 1 1 45 ASN ND2  N  29.583   1.829  -6.438 1.00 . A A . 235 ASN ND2  1 1 
        3  5366 1 1 45 ASN O    O  27.090  -2.403  -5.199 1.00 . A A . 235 ASN O    1 1 
        3  5367 1 1 45 ASN OD1  O  27.819   2.625  -7.561 1.00 . A A . 235 ASN OD1  1 1 
        3  5368 1 1 46 ASP C    C  23.765  -2.713  -4.358 1.00 . A A . 236 ASP C    1 1 
        3  5369 1 1 46 ASP CA   C  24.738  -1.623  -3.939 1.00 . A A . 236 ASP CA   1 1 
        3  5370 1 1 46 ASP CB   C  24.010  -0.588  -3.076 1.00 . A A . 236 ASP CB   1 1 
        3  5371 1 1 46 ASP CG   C  24.934   0.496  -2.561 1.00 . A A . 236 ASP CG   1 1 
        3  5372 1 1 46 ASP H    H  24.887  -0.243  -5.537 1.00 . A A . 236 ASP H    1 1 
        3  5373 1 1 46 ASP HA   H  25.526  -2.068  -3.351 1.00 . A A . 236 ASP HA   1 1 
        3  5374 1 1 46 ASP HB2  H  23.231  -0.124  -3.660 1.00 . A A . 236 ASP HB2  1 1 
        3  5375 1 1 46 ASP HB3  H  23.567  -1.089  -2.228 1.00 . A A . 236 ASP HB3  1 1 
        3  5376 1 1 46 ASP N    N  25.358  -0.976  -5.090 1.00 . A A . 236 ASP N    1 1 
        3  5377 1 1 46 ASP O    O  22.912  -2.494  -5.212 1.00 . A A . 236 ASP O    1 1 
        3  5378 1 1 46 ASP OD1  O  25.635   0.253  -1.560 1.00 . A A . 236 ASP OD1  1 1 
        3  5379 1 1 46 ASP OD2  O  24.966   1.596  -3.153 1.00 . A A . 236 ASP OD2  1 1 
        3  5380 1 1 47 PRO C    C  21.794  -5.030  -3.040 1.00 . A A . 237 PRO C    1 1 
        3  5381 1 1 47 PRO CA   C  22.993  -5.034  -3.995 1.00 . A A . 237 PRO CA   1 1 
        3  5382 1 1 47 PRO CB   C  23.886  -6.241  -3.731 1.00 . A A . 237 PRO CB   1 1 
        3  5383 1 1 47 PRO CD   C  25.005  -4.289  -2.858 1.00 . A A . 237 PRO CD   1 1 
        3  5384 1 1 47 PRO CG   C  24.840  -5.781  -2.679 1.00 . A A . 237 PRO CG   1 1 
        3  5385 1 1 47 PRO HA   H  22.640  -5.059  -5.015 1.00 . A A . 237 PRO HA   1 1 
        3  5386 1 1 47 PRO HB2  H  23.285  -7.070  -3.389 1.00 . A A . 237 PRO HB2  1 1 
        3  5387 1 1 47 PRO HB3  H  24.403  -6.513  -4.639 1.00 . A A . 237 PRO HB3  1 1 
        3  5388 1 1 47 PRO HD2  H  24.906  -3.784  -1.908 1.00 . A A . 237 PRO HD2  1 1 
        3  5389 1 1 47 PRO HD3  H  25.964  -4.067  -3.304 1.00 . A A . 237 PRO HD3  1 1 
        3  5390 1 1 47 PRO HG2  H  24.435  -5.995  -1.701 1.00 . A A . 237 PRO HG2  1 1 
        3  5391 1 1 47 PRO HG3  H  25.790  -6.279  -2.806 1.00 . A A . 237 PRO HG3  1 1 
        3  5392 1 1 47 PRO N    N  23.904  -3.912  -3.768 1.00 . A A . 237 PRO N    1 1 
        3  5393 1 1 47 PRO O    O  20.840  -5.801  -3.215 1.00 . A A . 237 PRO O    1 1 
        3  5394 1 1 48 VAL C    C  19.451  -3.803  -1.613 1.00 . A A . 238 VAL C    1 1 
        3  5395 1 1 48 VAL CA   C  20.802  -4.135  -1.001 1.00 . A A . 238 VAL CA   1 1 
        3  5396 1 1 48 VAL CB   C  21.095  -3.114   0.113 1.00 . A A . 238 VAL CB   1 1 
        3  5397 1 1 48 VAL CG1  C  22.241  -3.567   0.981 1.00 . A A . 238 VAL CG1  1 1 
        3  5398 1 1 48 VAL CG2  C  21.383  -1.750  -0.471 1.00 . A A . 238 VAL CG2  1 1 
        3  5399 1 1 48 VAL H    H  22.641  -3.606  -1.917 1.00 . A A . 238 VAL H    1 1 
        3  5400 1 1 48 VAL HA   H  20.740  -5.107  -0.545 1.00 . A A . 238 VAL HA   1 1 
        3  5401 1 1 48 VAL HB   H  20.217  -3.035   0.736 1.00 . A A . 238 VAL HB   1 1 
        3  5402 1 1 48 VAL HG11 H  21.983  -4.500   1.456 1.00 . A A . 238 VAL HG11 1 1 
        3  5403 1 1 48 VAL HG12 H  22.425  -2.816   1.735 1.00 . A A . 238 VAL HG12 1 1 
        3  5404 1 1 48 VAL HG13 H  23.122  -3.696   0.372 1.00 . A A . 238 VAL HG13 1 1 
        3  5405 1 1 48 VAL HG21 H  20.452  -1.233  -0.639 1.00 . A A . 238 VAL HG21 1 1 
        3  5406 1 1 48 VAL HG22 H  21.899  -1.870  -1.411 1.00 . A A . 238 VAL HG22 1 1 
        3  5407 1 1 48 VAL HG23 H  21.999  -1.185   0.211 1.00 . A A . 238 VAL HG23 1 1 
        3  5408 1 1 48 VAL N    N  21.861  -4.194  -2.006 1.00 . A A . 238 VAL N    1 1 
        3  5409 1 1 48 VAL O    O  18.430  -4.279  -1.139 1.00 . A A . 238 VAL O    1 1 
        3  5410 1 1 49 LEU C    C  17.493  -3.776  -3.941 1.00 . A A . 239 LEU C    1 1 
        3  5411 1 1 49 LEU CA   C  18.182  -2.593  -3.269 1.00 . A A . 239 LEU CA   1 1 
        3  5412 1 1 49 LEU CB   C  18.377  -1.439  -4.263 1.00 . A A . 239 LEU CB   1 1 
        3  5413 1 1 49 LEU CD1  C  17.484   0.243  -2.608 1.00 . A A . 239 LEU CD1  1 1 
        3  5414 1 1 49 LEU CD2  C  19.905   0.161  -3.045 1.00 . A A . 239 LEU CD2  1 1 
        3  5415 1 1 49 LEU CG   C  18.538  -0.034  -3.651 1.00 . A A . 239 LEU CG   1 1 
        3  5416 1 1 49 LEU H    H  20.286  -2.695  -3.055 1.00 . A A . 239 LEU H    1 1 
        3  5417 1 1 49 LEU HA   H  17.545  -2.249  -2.470 1.00 . A A . 239 LEU HA   1 1 
        3  5418 1 1 49 LEU HB2  H  19.255  -1.652  -4.854 1.00 . A A . 239 LEU HB2  1 1 
        3  5419 1 1 49 LEU HB3  H  17.521  -1.421  -4.921 1.00 . A A . 239 LEU HB3  1 1 
        3  5420 1 1 49 LEU HD11 H  17.717  -0.309  -1.700 1.00 . A A . 239 LEU HD11 1 1 
        3  5421 1 1 49 LEU HD12 H  16.519  -0.066  -2.977 1.00 . A A . 239 LEU HD12 1 1 
        3  5422 1 1 49 LEU HD13 H  17.471   1.301  -2.396 1.00 . A A . 239 LEU HD13 1 1 
        3  5423 1 1 49 LEU HD21 H  19.968   1.166  -2.646 1.00 . A A . 239 LEU HD21 1 1 
        3  5424 1 1 49 LEU HD22 H  20.664   0.016  -3.800 1.00 . A A . 239 LEU HD22 1 1 
        3  5425 1 1 49 LEU HD23 H  20.043  -0.553  -2.250 1.00 . A A . 239 LEU HD23 1 1 
        3  5426 1 1 49 LEU HG   H  18.418   0.705  -4.425 1.00 . A A . 239 LEU HG   1 1 
        3  5427 1 1 49 LEU N    N  19.440  -3.001  -2.667 1.00 . A A . 239 LEU N    1 1 
        3  5428 1 1 49 LEU O    O  16.271  -3.847  -3.969 1.00 . A A . 239 LEU O    1 1 
        3  5429 1 1 50 GLN C    C  16.807  -6.657  -4.152 1.00 . A A . 240 GLN C    1 1 
        3  5430 1 1 50 GLN CA   C  17.757  -5.917  -5.093 1.00 . A A . 240 GLN CA   1 1 
        3  5431 1 1 50 GLN CB   C  18.911  -6.841  -5.499 1.00 . A A . 240 GLN CB   1 1 
        3  5432 1 1 50 GLN CD   C  17.428  -8.586  -6.620 1.00 . A A . 240 GLN CD   1 1 
        3  5433 1 1 50 GLN CG   C  18.650  -7.696  -6.738 1.00 . A A . 240 GLN CG   1 1 
        3  5434 1 1 50 GLN H    H  19.261  -4.582  -4.415 1.00 . A A . 240 GLN H    1 1 
        3  5435 1 1 50 GLN HA   H  17.216  -5.615  -5.977 1.00 . A A . 240 GLN HA   1 1 
        3  5436 1 1 50 GLN HB2  H  19.784  -6.235  -5.691 1.00 . A A . 240 GLN HB2  1 1 
        3  5437 1 1 50 GLN HB3  H  19.126  -7.503  -4.675 1.00 . A A . 240 GLN HB3  1 1 
        3  5438 1 1 50 GLN HE21 H  16.322  -7.238  -7.578 1.00 . A A . 240 GLN HE21 1 1 
        3  5439 1 1 50 GLN HE22 H  15.497  -8.674  -7.079 1.00 . A A . 240 GLN HE22 1 1 
        3  5440 1 1 50 GLN HG2  H  18.511  -7.041  -7.583 1.00 . A A . 240 GLN HG2  1 1 
        3  5441 1 1 50 GLN HG3  H  19.514  -8.320  -6.912 1.00 . A A . 240 GLN HG3  1 1 
        3  5442 1 1 50 GLN N    N  18.285  -4.715  -4.448 1.00 . A A . 240 GLN N    1 1 
        3  5443 1 1 50 GLN NE2  N  16.303  -8.121  -7.144 1.00 . A A . 240 GLN NE2  1 1 
        3  5444 1 1 50 GLN O    O  15.687  -6.996  -4.530 1.00 . A A . 240 GLN O    1 1 
        3  5445 1 1 50 GLN OE1  O  17.504  -9.698  -6.099 1.00 . A A . 240 GLN OE1  1 1 
        3  5446 1 1 51 ARG C    C  15.176  -6.779  -1.555 1.00 . A A . 241 ARG C    1 1 
        3  5447 1 1 51 ARG CA   C  16.410  -7.599  -1.945 1.00 . A A . 241 ARG CA   1 1 
        3  5448 1 1 51 ARG CB   C  17.218  -8.021  -0.704 1.00 . A A . 241 ARG CB   1 1 
        3  5449 1 1 51 ARG CD   C  19.118  -7.510   0.878 1.00 . A A . 241 ARG CD   1 1 
        3  5450 1 1 51 ARG CG   C  18.151  -6.952  -0.161 1.00 . A A . 241 ARG CG   1 1 
        3  5451 1 1 51 ARG CZ   C  18.159  -8.830   2.741 1.00 . A A . 241 ARG CZ   1 1 
        3  5452 1 1 51 ARG H    H  18.140  -6.566  -2.656 1.00 . A A . 241 ARG H    1 1 
        3  5453 1 1 51 ARG HA   H  16.061  -8.496  -2.438 1.00 . A A . 241 ARG HA   1 1 
        3  5454 1 1 51 ARG HB2  H  16.530  -8.291   0.083 1.00 . A A . 241 ARG HB2  1 1 
        3  5455 1 1 51 ARG HB3  H  17.811  -8.887  -0.957 1.00 . A A . 241 ARG HB3  1 1 
        3  5456 1 1 51 ARG HD2  H  19.463  -8.472   0.544 1.00 . A A . 241 ARG HD2  1 1 
        3  5457 1 1 51 ARG HD3  H  19.963  -6.840   0.957 1.00 . A A . 241 ARG HD3  1 1 
        3  5458 1 1 51 ARG HE   H  18.397  -6.845   2.739 1.00 . A A . 241 ARG HE   1 1 
        3  5459 1 1 51 ARG HG2  H  18.721  -6.538  -0.978 1.00 . A A . 241 ARG HG2  1 1 
        3  5460 1 1 51 ARG HG3  H  17.559  -6.173   0.295 1.00 . A A . 241 ARG HG3  1 1 
        3  5461 1 1 51 ARG HH11 H  18.625  -9.933   1.102 1.00 . A A . 241 ARG HH11 1 1 
        3  5462 1 1 51 ARG HH12 H  18.015 -10.835   2.451 1.00 . A A . 241 ARG HH12 1 1 
        3  5463 1 1 51 ARG HH21 H  17.622  -8.032   4.535 1.00 . A A . 241 ARG HH21 1 1 
        3  5464 1 1 51 ARG HH22 H  17.429  -9.755   4.393 1.00 . A A . 241 ARG HH22 1 1 
        3  5465 1 1 51 ARG N    N  17.243  -6.884  -2.916 1.00 . A A . 241 ARG N    1 1 
        3  5466 1 1 51 ARG NE   N  18.511  -7.661   2.202 1.00 . A A . 241 ARG NE   1 1 
        3  5467 1 1 51 ARG NH1  N  18.275  -9.956   2.040 1.00 . A A . 241 ARG NH1  1 1 
        3  5468 1 1 51 ARG NH2  N  17.702  -8.877   3.987 1.00 . A A . 241 ARG NH2  1 1 
        3  5469 1 1 51 ARG O    O  14.194  -7.323  -1.041 1.00 . A A . 241 ARG O    1 1 
        3  5470 1 1 52 ILE C    C  13.143  -4.614  -2.838 1.00 . A A . 242 ILE C    1 1 
        3  5471 1 1 52 ILE CA   C  14.039  -4.635  -1.592 1.00 . A A . 242 ILE CA   1 1 
        3  5472 1 1 52 ILE CB   C  14.427  -3.190  -1.205 1.00 . A A . 242 ILE CB   1 1 
        3  5473 1 1 52 ILE CD1  C  16.350  -1.754  -0.351 1.00 . A A . 242 ILE CD1  1 1 
        3  5474 1 1 52 ILE CG1  C  15.824  -3.152  -0.592 1.00 . A A . 242 ILE CG1  1 1 
        3  5475 1 1 52 ILE CG2  C  13.424  -2.640  -0.203 1.00 . A A . 242 ILE CG2  1 1 
        3  5476 1 1 52 ILE H    H  16.022  -5.083  -2.205 1.00 . A A . 242 ILE H    1 1 
        3  5477 1 1 52 ILE HA   H  13.482  -5.069  -0.773 1.00 . A A . 242 ILE HA   1 1 
        3  5478 1 1 52 ILE HB   H  14.403  -2.574  -2.091 1.00 . A A . 242 ILE HB   1 1 
        3  5479 1 1 52 ILE HD11 H  15.783  -1.287   0.440 1.00 . A A . 242 ILE HD11 1 1 
        3  5480 1 1 52 ILE HD12 H  16.250  -1.169  -1.258 1.00 . A A . 242 ILE HD12 1 1 
        3  5481 1 1 52 ILE HD13 H  17.396  -1.802  -0.070 1.00 . A A . 242 ILE HD13 1 1 
        3  5482 1 1 52 ILE HG12 H  15.804  -3.663   0.357 1.00 . A A . 242 ILE HG12 1 1 
        3  5483 1 1 52 ILE HG13 H  16.512  -3.656  -1.254 1.00 . A A . 242 ILE HG13 1 1 
        3  5484 1 1 52 ILE HG21 H  12.423  -2.781  -0.582 1.00 . A A . 242 ILE HG21 1 1 
        3  5485 1 1 52 ILE HG22 H  13.606  -1.586  -0.052 1.00 . A A . 242 ILE HG22 1 1 
        3  5486 1 1 52 ILE HG23 H  13.533  -3.163   0.736 1.00 . A A . 242 ILE HG23 1 1 
        3  5487 1 1 52 ILE N    N  15.204  -5.480  -1.832 1.00 . A A . 242 ILE N    1 1 
        3  5488 1 1 52 ILE O    O  11.934  -4.408  -2.743 1.00 . A A . 242 ILE O    1 1 
        3  5489 1 1 53 VAL C    C  12.196  -6.313  -5.150 1.00 . A A . 243 VAL C    1 1 
        3  5490 1 1 53 VAL CA   C  12.995  -5.023  -5.247 1.00 . A A . 243 VAL CA   1 1 
        3  5491 1 1 53 VAL CB   C  13.921  -5.099  -6.487 1.00 . A A . 243 VAL CB   1 1 
        3  5492 1 1 53 VAL CG1  C  13.123  -5.365  -7.749 1.00 . A A . 243 VAL CG1  1 1 
        3  5493 1 1 53 VAL CG2  C  14.730  -3.828  -6.643 1.00 . A A . 243 VAL CG2  1 1 
        3  5494 1 1 53 VAL H    H  14.732  -4.837  -4.039 1.00 . A A . 243 VAL H    1 1 
        3  5495 1 1 53 VAL HA   H  12.317  -4.191  -5.368 1.00 . A A . 243 VAL HA   1 1 
        3  5496 1 1 53 VAL HB   H  14.604  -5.922  -6.352 1.00 . A A . 243 VAL HB   1 1 
        3  5497 1 1 53 VAL HG11 H  13.794  -5.398  -8.593 1.00 . A A . 243 VAL HG11 1 1 
        3  5498 1 1 53 VAL HG12 H  12.401  -4.576  -7.891 1.00 . A A . 243 VAL HG12 1 1 
        3  5499 1 1 53 VAL HG13 H  12.614  -6.311  -7.656 1.00 . A A . 243 VAL HG13 1 1 
        3  5500 1 1 53 VAL HG21 H  14.061  -2.989  -6.764 1.00 . A A . 243 VAL HG21 1 1 
        3  5501 1 1 53 VAL HG22 H  15.366  -3.910  -7.513 1.00 . A A . 243 VAL HG22 1 1 
        3  5502 1 1 53 VAL HG23 H  15.340  -3.679  -5.765 1.00 . A A . 243 VAL HG23 1 1 
        3  5503 1 1 53 VAL N    N  13.749  -4.827  -4.006 1.00 . A A . 243 VAL N    1 1 
        3  5504 1 1 53 VAL O    O  11.042  -6.383  -5.574 1.00 . A A . 243 VAL O    1 1 
        3  5505 1 1 54 ASP C    C  10.908  -8.408  -3.509 1.00 . A A . 244 ASP C    1 1 
        3  5506 1 1 54 ASP CA   C  12.188  -8.613  -4.313 1.00 . A A . 244 ASP CA   1 1 
        3  5507 1 1 54 ASP CB   C  13.151  -9.538  -3.562 1.00 . A A . 244 ASP CB   1 1 
        3  5508 1 1 54 ASP CG   C  12.518 -10.857  -3.165 1.00 . A A . 244 ASP CG   1 1 
        3  5509 1 1 54 ASP H    H  13.777  -7.212  -4.322 1.00 . A A . 244 ASP H    1 1 
        3  5510 1 1 54 ASP HA   H  11.937  -9.058  -5.263 1.00 . A A . 244 ASP HA   1 1 
        3  5511 1 1 54 ASP HB2  H  14.001  -9.748  -4.194 1.00 . A A . 244 ASP HB2  1 1 
        3  5512 1 1 54 ASP HB3  H  13.492  -9.040  -2.666 1.00 . A A . 244 ASP HB3  1 1 
        3  5513 1 1 54 ASP N    N  12.833  -7.329  -4.573 1.00 . A A . 244 ASP N    1 1 
        3  5514 1 1 54 ASP O    O   9.926  -9.123  -3.693 1.00 . A A . 244 ASP O    1 1 
        3  5515 1 1 54 ASP OD1  O  12.244 -11.688  -4.057 1.00 . A A . 244 ASP OD1  1 1 
        3  5516 1 1 54 ASP OD2  O  12.309 -11.076  -1.953 1.00 . A A . 244 ASP OD2  1 1 
        3  5517 1 1 55 ILE C    C   8.621  -6.568  -2.788 1.00 . A A . 245 ILE C    1 1 
        3  5518 1 1 55 ILE CA   C   9.758  -7.007  -1.868 1.00 . A A . 245 ILE CA   1 1 
        3  5519 1 1 55 ILE CB   C  10.101  -5.839  -0.920 1.00 . A A . 245 ILE CB   1 1 
        3  5520 1 1 55 ILE CD1  C  11.363  -5.218   1.179 1.00 . A A . 245 ILE CD1  1 1 
        3  5521 1 1 55 ILE CG1  C  10.972  -6.322   0.234 1.00 . A A . 245 ILE CG1  1 1 
        3  5522 1 1 55 ILE CG2  C   8.846  -5.161  -0.403 1.00 . A A . 245 ILE CG2  1 1 
        3  5523 1 1 55 ILE H    H  11.785  -6.943  -2.473 1.00 . A A . 245 ILE H    1 1 
        3  5524 1 1 55 ILE HA   H   9.427  -7.848  -1.272 1.00 . A A . 245 ILE HA   1 1 
        3  5525 1 1 55 ILE HB   H  10.650  -5.101  -1.486 1.00 . A A . 245 ILE HB   1 1 
        3  5526 1 1 55 ILE HD11 H  11.883  -5.634   2.026 1.00 . A A . 245 ILE HD11 1 1 
        3  5527 1 1 55 ILE HD12 H  10.474  -4.704   1.519 1.00 . A A . 245 ILE HD12 1 1 
        3  5528 1 1 55 ILE HD13 H  12.004  -4.519   0.667 1.00 . A A . 245 ILE HD13 1 1 
        3  5529 1 1 55 ILE HG12 H  10.434  -7.070   0.798 1.00 . A A . 245 ILE HG12 1 1 
        3  5530 1 1 55 ILE HG13 H  11.879  -6.756  -0.164 1.00 . A A . 245 ILE HG13 1 1 
        3  5531 1 1 55 ILE HG21 H   8.279  -4.775  -1.236 1.00 . A A . 245 ILE HG21 1 1 
        3  5532 1 1 55 ILE HG22 H   9.124  -4.346   0.249 1.00 . A A . 245 ILE HG22 1 1 
        3  5533 1 1 55 ILE HG23 H   8.252  -5.877   0.135 1.00 . A A . 245 ILE HG23 1 1 
        3  5534 1 1 55 ILE N    N  10.935  -7.415  -2.626 1.00 . A A . 245 ILE N    1 1 
        3  5535 1 1 55 ILE O    O   7.511  -7.093  -2.713 1.00 . A A . 245 ILE O    1 1 
        3  5536 1 1 56 LEU C    C   7.341  -6.026  -5.510 1.00 . A A . 246 LEU C    1 1 
        3  5537 1 1 56 LEU CA   C   7.904  -5.010  -4.522 1.00 . A A . 246 LEU CA   1 1 
        3  5538 1 1 56 LEU CB   C   8.509  -3.833  -5.286 1.00 . A A . 246 LEU CB   1 1 
        3  5539 1 1 56 LEU CD1  C   9.872  -1.735  -5.303 1.00 . A A . 246 LEU CD1  1 1 
        3  5540 1 1 56 LEU CD2  C   8.569  -2.331  -3.262 1.00 . A A . 246 LEU CD2  1 1 
        3  5541 1 1 56 LEU CG   C   9.358  -2.875  -4.447 1.00 . A A . 246 LEU CG   1 1 
        3  5542 1 1 56 LEU H    H   9.828  -5.261  -3.703 1.00 . A A . 246 LEU H    1 1 
        3  5543 1 1 56 LEU HA   H   7.102  -4.647  -3.899 1.00 . A A . 246 LEU HA   1 1 
        3  5544 1 1 56 LEU HB2  H   9.126  -4.227  -6.080 1.00 . A A . 246 LEU HB2  1 1 
        3  5545 1 1 56 LEU HB3  H   7.701  -3.269  -5.727 1.00 . A A . 246 LEU HB3  1 1 
        3  5546 1 1 56 LEU HD11 H  10.590  -1.165  -4.738 1.00 . A A . 246 LEU HD11 1 1 
        3  5547 1 1 56 LEU HD12 H   9.048  -1.095  -5.581 1.00 . A A . 246 LEU HD12 1 1 
        3  5548 1 1 56 LEU HD13 H  10.343  -2.131  -6.190 1.00 . A A . 246 LEU HD13 1 1 
        3  5549 1 1 56 LEU HD21 H   7.614  -1.964  -3.604 1.00 . A A . 246 LEU HD21 1 1 
        3  5550 1 1 56 LEU HD22 H   9.124  -1.516  -2.801 1.00 . A A . 246 LEU HD22 1 1 
        3  5551 1 1 56 LEU HD23 H   8.417  -3.118  -2.539 1.00 . A A . 246 LEU HD23 1 1 
        3  5552 1 1 56 LEU HG   H  10.213  -3.409  -4.060 1.00 . A A . 246 LEU HG   1 1 
        3  5553 1 1 56 LEU N    N   8.911  -5.603  -3.655 1.00 . A A . 246 LEU N    1 1 
        3  5554 1 1 56 LEU O    O   6.313  -5.782  -6.136 1.00 . A A . 246 LEU O    1 1 
        3  5555 1 1 57 TYR C    C   7.207  -9.466  -5.802 1.00 . A A . 247 TYR C    1 1 
        3  5556 1 1 57 TYR CA   C   7.550  -8.194  -6.561 1.00 . A A . 247 TYR CA   1 1 
        3  5557 1 1 57 TYR CB   C   8.600  -8.490  -7.646 1.00 . A A . 247 TYR CB   1 1 
        3  5558 1 1 57 TYR CD1  C   9.583  -6.425  -8.772 1.00 . A A . 247 TYR CD1  1 1 
        3  5559 1 1 57 TYR CD2  C   7.793  -7.561  -9.891 1.00 . A A . 247 TYR CD2  1 1 
        3  5560 1 1 57 TYR CE1  C   9.645  -5.508  -9.804 1.00 . A A . 247 TYR CE1  1 1 
        3  5561 1 1 57 TYR CE2  C   7.860  -6.638 -10.922 1.00 . A A . 247 TYR CE2  1 1 
        3  5562 1 1 57 TYR CG   C   8.658  -7.474  -8.787 1.00 . A A . 247 TYR CG   1 1 
        3  5563 1 1 57 TYR CZ   C   8.785  -5.618 -10.870 1.00 . A A . 247 TYR CZ   1 1 
        3  5564 1 1 57 TYR H    H   8.798  -7.323  -5.088 1.00 . A A . 247 TYR H    1 1 
        3  5565 1 1 57 TYR HA   H   6.649  -7.827  -7.028 1.00 . A A . 247 TYR HA   1 1 
        3  5566 1 1 57 TYR HB2  H   9.575  -8.515  -7.182 1.00 . A A . 247 TYR HB2  1 1 
        3  5567 1 1 57 TYR HB3  H   8.398  -9.462  -8.071 1.00 . A A . 247 TYR HB3  1 1 
        3  5568 1 1 57 TYR HD1  H  10.265  -6.331  -7.941 1.00 . A A . 247 TYR HD1  1 1 
        3  5569 1 1 57 TYR HD2  H   7.062  -8.361  -9.945 1.00 . A A . 247 TYR HD2  1 1 
        3  5570 1 1 57 TYR HE1  H  10.369  -4.705  -9.772 1.00 . A A . 247 TYR HE1  1 1 
        3  5571 1 1 57 TYR HE2  H   7.186  -6.716 -11.763 1.00 . A A . 247 TYR HE2  1 1 
        3  5572 1 1 57 TYR HH   H   7.972  -4.402 -12.120 1.00 . A A . 247 TYR HH   1 1 
        3  5573 1 1 57 TYR N    N   8.003  -7.163  -5.643 1.00 . A A . 247 TYR N    1 1 
        3  5574 1 1 57 TYR O    O   6.970 -10.516  -6.403 1.00 . A A . 247 TYR O    1 1 
        3  5575 1 1 57 TYR OH   O   8.857  -4.707 -11.896 1.00 . A A . 247 TYR OH   1 1 
        3  5576 1 1 58 ALA C    C   5.251 -10.524  -3.606 1.00 . A A . 248 ALA C    1 1 
        3  5577 1 1 58 ALA CA   C   6.765 -10.492  -3.659 1.00 . A A . 248 ALA CA   1 1 
        3  5578 1 1 58 ALA CB   C   7.356 -10.379  -2.260 1.00 . A A . 248 ALA CB   1 1 
        3  5579 1 1 58 ALA H    H   7.424  -8.524  -4.048 1.00 . A A . 248 ALA H    1 1 
        3  5580 1 1 58 ALA HA   H   7.127 -11.402  -4.116 1.00 . A A . 248 ALA HA   1 1 
        3  5581 1 1 58 ALA HB1  H   7.006 -11.201  -1.654 1.00 . A A . 248 ALA HB1  1 1 
        3  5582 1 1 58 ALA HB2  H   7.050  -9.443  -1.814 1.00 . A A . 248 ALA HB2  1 1 
        3  5583 1 1 58 ALA HB3  H   8.435 -10.410  -2.322 1.00 . A A . 248 ALA HB3  1 1 
        3  5584 1 1 58 ALA N    N   7.178  -9.372  -4.480 1.00 . A A . 248 ALA N    1 1 
        3  5585 1 1 58 ALA O    O   4.616  -9.600  -3.094 1.00 . A A . 248 ALA O    1 1 
        3  5586 1 1 59 THR C    C   2.642 -12.804  -3.487 1.00 . A A . 249 THR C    1 1 
        3  5587 1 1 59 THR CA   C   3.235 -11.646  -4.276 1.00 . A A . 249 THR CA   1 1 
        3  5588 1 1 59 THR CB   C   2.839 -11.750  -5.762 1.00 . A A . 249 THR CB   1 1 
        3  5589 1 1 59 THR CG2  C   3.069 -10.428  -6.480 1.00 . A A . 249 THR CG2  1 1 
        3  5590 1 1 59 THR H    H   5.217 -12.338  -4.437 1.00 . A A . 249 THR H    1 1 
        3  5591 1 1 59 THR HA   H   2.834 -10.724  -3.888 1.00 . A A . 249 THR HA   1 1 
        3  5592 1 1 59 THR HB   H   1.789 -12.000  -5.823 1.00 . A A . 249 THR HB   1 1 
        3  5593 1 1 59 THR HG1  H   3.899 -12.465  -7.262 1.00 . A A . 249 THR HG1  1 1 
        3  5594 1 1 59 THR HG21 H   4.113 -10.165  -6.424 1.00 . A A . 249 THR HG21 1 1 
        3  5595 1 1 59 THR HG22 H   2.479  -9.656  -6.011 1.00 . A A . 249 THR HG22 1 1 
        3  5596 1 1 59 THR HG23 H   2.776 -10.524  -7.515 1.00 . A A . 249 THR HG23 1 1 
        3  5597 1 1 59 THR N    N   4.671 -11.583  -4.133 1.00 . A A . 249 THR N    1 1 
        3  5598 1 1 59 THR O    O   2.720 -13.962  -3.901 1.00 . A A . 249 THR O    1 1 
        3  5599 1 1 59 THR OG1  O   3.606 -12.775  -6.398 1.00 . A A . 249 THR OG1  1 1 
        3  5600 1 1 60 ASP C    C   0.263 -14.130  -2.260 1.00 . A A . 250 ASP C    1 1 
        3  5601 1 1 60 ASP CA   C   1.397 -13.455  -1.497 1.00 . A A . 250 ASP CA   1 1 
        3  5602 1 1 60 ASP CB   C   0.869 -12.778  -0.230 1.00 . A A . 250 ASP CB   1 1 
        3  5603 1 1 60 ASP CG   C   0.112 -13.724   0.678 1.00 . A A . 250 ASP CG   1 1 
        3  5604 1 1 60 ASP H    H   2.084 -11.538  -2.051 1.00 . A A . 250 ASP H    1 1 
        3  5605 1 1 60 ASP HA   H   2.124 -14.202  -1.221 1.00 . A A . 250 ASP HA   1 1 
        3  5606 1 1 60 ASP HB2  H   1.701 -12.372   0.324 1.00 . A A . 250 ASP HB2  1 1 
        3  5607 1 1 60 ASP HB3  H   0.206 -11.973  -0.513 1.00 . A A . 250 ASP HB3  1 1 
        3  5608 1 1 60 ASP N    N   2.062 -12.473  -2.341 1.00 . A A . 250 ASP N    1 1 
        3  5609 1 1 60 ASP O    O  -0.713 -13.479  -2.641 1.00 . A A . 250 ASP O    1 1 
        3  5610 1 1 60 ASP OD1  O   0.719 -14.694   1.178 1.00 . A A . 250 ASP OD1  1 1 
        3  5611 1 1 60 ASP OD2  O  -1.089 -13.484   0.920 1.00 . A A . 250 ASP OD2  1 1 
        3  5612 1 1 61 GLU C    C  -0.608 -15.741  -4.723 1.00 . A A . 251 GLU C    1 1 
        3  5613 1 1 61 GLU CA   C  -0.532 -16.227  -3.274 1.00 . A A . 251 GLU CA   1 1 
        3  5614 1 1 61 GLU CB   C  -1.921 -16.213  -2.629 1.00 . A A . 251 GLU CB   1 1 
        3  5615 1 1 61 GLU CD   C  -1.280 -18.146  -1.135 1.00 . A A . 251 GLU CD   1 1 
        3  5616 1 1 61 GLU CG   C  -1.943 -16.786  -1.221 1.00 . A A . 251 GLU CG   1 1 
        3  5617 1 1 61 GLU H    H   1.223 -15.876  -2.142 1.00 . A A . 251 GLU H    1 1 
        3  5618 1 1 61 GLU HA   H  -0.166 -17.244  -3.280 1.00 . A A . 251 GLU HA   1 1 
        3  5619 1 1 61 GLU HB2  H  -2.273 -15.194  -2.586 1.00 . A A . 251 GLU HB2  1 1 
        3  5620 1 1 61 GLU HB3  H  -2.594 -16.792  -3.242 1.00 . A A . 251 GLU HB3  1 1 
        3  5621 1 1 61 GLU HG2  H  -1.424 -16.108  -0.561 1.00 . A A . 251 GLU HG2  1 1 
        3  5622 1 1 61 GLU HG3  H  -2.970 -16.881  -0.902 1.00 . A A . 251 GLU HG3  1 1 
        3  5623 1 1 61 GLU N    N   0.425 -15.430  -2.499 1.00 . A A . 251 GLU N    1 1 
        3  5624 1 1 61 GLU O    O  -1.612 -15.942  -5.413 1.00 . A A . 251 GLU O    1 1 
        3  5625 1 1 61 GLU OE1  O  -1.829 -19.123  -1.688 1.00 . A A . 251 GLU OE1  1 1 
        3  5626 1 1 61 GLU OE2  O  -0.206 -18.245  -0.509 1.00 . A A . 251 GLU OE2  1 1 
        3  5627 1 1 62 GLY C    C   1.564 -15.478  -7.315 1.00 . A A . 252 GLY C    1 1 
        3  5628 1 1 62 GLY CA   C   0.537 -14.674  -6.557 1.00 . A A . 252 GLY CA   1 1 
        3  5629 1 1 62 GLY H    H   1.209 -14.925  -4.568 1.00 . A A . 252 GLY H    1 1 
        3  5630 1 1 62 GLY HA2  H  -0.430 -14.804  -7.022 1.00 . A A . 252 GLY HA2  1 1 
        3  5631 1 1 62 GLY HA3  H   0.809 -13.631  -6.589 1.00 . A A . 252 GLY HA3  1 1 
        3  5632 1 1 62 GLY N    N   0.459 -15.104  -5.178 1.00 . A A . 252 GLY N    1 1 
        3  5633 1 1 62 GLY O    O   1.238 -16.178  -8.272 1.00 . A A . 252 GLY O    1 1 
        3  5634 1 1 63 PHE C    C   3.763 -17.614  -6.918 1.00 . A A . 253 PHE C    1 1 
        3  5635 1 1 63 PHE CA   C   3.880 -16.189  -7.435 1.00 . A A . 253 PHE CA   1 1 
        3  5636 1 1 63 PHE CB   C   5.243 -15.593  -7.063 1.00 . A A . 253 PHE CB   1 1 
        3  5637 1 1 63 PHE CD1  C   6.810 -16.278  -8.900 1.00 . A A . 253 PHE CD1  1 1 
        3  5638 1 1 63 PHE CD2  C   7.127 -17.222  -6.736 1.00 . A A . 253 PHE CD2  1 1 
        3  5639 1 1 63 PHE CE1  C   7.886 -16.999  -9.374 1.00 . A A . 253 PHE CE1  1 1 
        3  5640 1 1 63 PHE CE2  C   8.203 -17.943  -7.205 1.00 . A A . 253 PHE CE2  1 1 
        3  5641 1 1 63 PHE CG   C   6.416 -16.381  -7.577 1.00 . A A . 253 PHE CG   1 1 
        3  5642 1 1 63 PHE CZ   C   8.582 -17.831  -8.525 1.00 . A A . 253 PHE CZ   1 1 
        3  5643 1 1 63 PHE H    H   3.019 -14.739  -6.164 1.00 . A A . 253 PHE H    1 1 
        3  5644 1 1 63 PHE HA   H   3.773 -16.192  -8.509 1.00 . A A . 253 PHE HA   1 1 
        3  5645 1 1 63 PHE HB2  H   5.313 -14.596  -7.467 1.00 . A A . 253 PHE HB2  1 1 
        3  5646 1 1 63 PHE HB3  H   5.322 -15.545  -5.986 1.00 . A A . 253 PHE HB3  1 1 
        3  5647 1 1 63 PHE HD1  H   6.269 -15.628  -9.565 1.00 . A A . 253 PHE HD1  1 1 
        3  5648 1 1 63 PHE HD2  H   6.832 -17.310  -5.705 1.00 . A A . 253 PHE HD2  1 1 
        3  5649 1 1 63 PHE HE1  H   8.184 -16.910 -10.408 1.00 . A A . 253 PHE HE1  1 1 
        3  5650 1 1 63 PHE HE2  H   8.748 -18.596  -6.539 1.00 . A A . 253 PHE HE2  1 1 
        3  5651 1 1 63 PHE HZ   H   9.420 -18.393  -8.892 1.00 . A A . 253 PHE HZ   1 1 
        3  5652 1 1 63 PHE N    N   2.810 -15.382  -6.879 1.00 . A A . 253 PHE N    1 1 
        3  5653 1 1 63 PHE O    O   3.676 -17.840  -5.709 1.00 . A A . 253 PHE O    1 1 
        3  5654 1 1 64 VAL C    C   4.978 -20.461  -6.921 1.00 . A A . 254 VAL C    1 1 
        3  5655 1 1 64 VAL CA   C   3.643 -19.969  -7.462 1.00 . A A . 254 VAL CA   1 1 
        3  5656 1 1 64 VAL CB   C   3.211 -20.847  -8.656 1.00 . A A . 254 VAL CB   1 1 
        3  5657 1 1 64 VAL CG1  C   3.094 -22.306  -8.239 1.00 . A A . 254 VAL CG1  1 1 
        3  5658 1 1 64 VAL CG2  C   1.896 -20.349  -9.233 1.00 . A A . 254 VAL CG2  1 1 
        3  5659 1 1 64 VAL H    H   3.785 -18.324  -8.782 1.00 . A A . 254 VAL H    1 1 
        3  5660 1 1 64 VAL HA   H   2.898 -20.058  -6.686 1.00 . A A . 254 VAL HA   1 1 
        3  5661 1 1 64 VAL HB   H   3.966 -20.775  -9.425 1.00 . A A . 254 VAL HB   1 1 
        3  5662 1 1 64 VAL HG11 H   4.047 -22.651  -7.867 1.00 . A A . 254 VAL HG11 1 1 
        3  5663 1 1 64 VAL HG12 H   2.804 -22.902  -9.092 1.00 . A A . 254 VAL HG12 1 1 
        3  5664 1 1 64 VAL HG13 H   2.350 -22.400  -7.462 1.00 . A A . 254 VAL HG13 1 1 
        3  5665 1 1 64 VAL HG21 H   1.132 -20.383  -8.469 1.00 . A A . 254 VAL HG21 1 1 
        3  5666 1 1 64 VAL HG22 H   1.604 -20.978 -10.061 1.00 . A A . 254 VAL HG22 1 1 
        3  5667 1 1 64 VAL HG23 H   2.015 -19.333  -9.578 1.00 . A A . 254 VAL HG23 1 1 
        3  5668 1 1 64 VAL N    N   3.738 -18.568  -7.833 1.00 . A A . 254 VAL N    1 1 
        3  5669 1 1 64 VAL O    O   5.912 -20.725  -7.679 1.00 . A A . 254 VAL O    1 1 
        3  5670 1 1 65 ILE C    C   6.257 -22.551  -4.878 1.00 . A A . 255 ILE C    1 1 
        3  5671 1 1 65 ILE CA   C   6.268 -21.029  -4.944 1.00 . A A . 255 ILE CA   1 1 
        3  5672 1 1 65 ILE CB   C   6.392 -20.453  -3.520 1.00 . A A . 255 ILE CB   1 1 
        3  5673 1 1 65 ILE CD1  C   6.411 -18.277  -2.201 1.00 . A A . 255 ILE CD1  1 1 
        3  5674 1 1 65 ILE CG1  C   6.367 -18.923  -3.565 1.00 . A A . 255 ILE CG1  1 1 
        3  5675 1 1 65 ILE CG2  C   7.667 -20.946  -2.854 1.00 . A A . 255 ILE CG2  1 1 
        3  5676 1 1 65 ILE H    H   4.292 -20.301  -5.057 1.00 . A A . 255 ILE H    1 1 
        3  5677 1 1 65 ILE HA   H   7.121 -20.699  -5.516 1.00 . A A . 255 ILE HA   1 1 
        3  5678 1 1 65 ILE HB   H   5.557 -20.803  -2.937 1.00 . A A . 255 ILE HB   1 1 
        3  5679 1 1 65 ILE HD11 H   7.313 -18.579  -1.691 1.00 . A A . 255 ILE HD11 1 1 
        3  5680 1 1 65 ILE HD12 H   5.550 -18.590  -1.628 1.00 . A A . 255 ILE HD12 1 1 
        3  5681 1 1 65 ILE HD13 H   6.401 -17.203  -2.311 1.00 . A A . 255 ILE HD13 1 1 
        3  5682 1 1 65 ILE HG12 H   7.222 -18.574  -4.122 1.00 . A A . 255 ILE HG12 1 1 
        3  5683 1 1 65 ILE HG13 H   5.464 -18.598  -4.059 1.00 . A A . 255 ILE HG13 1 1 
        3  5684 1 1 65 ILE HG21 H   7.734 -20.537  -1.858 1.00 . A A . 255 ILE HG21 1 1 
        3  5685 1 1 65 ILE HG22 H   8.522 -20.629  -3.434 1.00 . A A . 255 ILE HG22 1 1 
        3  5686 1 1 65 ILE HG23 H   7.648 -22.024  -2.801 1.00 . A A . 255 ILE HG23 1 1 
        3  5687 1 1 65 ILE N    N   5.065 -20.554  -5.604 1.00 . A A . 255 ILE N    1 1 
        3  5688 1 1 65 ILE O    O   5.434 -23.138  -4.172 1.00 . A A . 255 ILE O    1 1 
        3  5689 1 1 66 PRO C    C   7.726 -25.194  -4.283 1.00 . A A . 256 PRO C    1 1 
        3  5690 1 1 66 PRO CA   C   7.241 -24.674  -5.628 1.00 . A A . 256 PRO CA   1 1 
        3  5691 1 1 66 PRO CB   C   8.273 -24.984  -6.722 1.00 . A A . 256 PRO CB   1 1 
        3  5692 1 1 66 PRO CD   C   8.132 -22.606  -6.533 1.00 . A A . 256 PRO CD   1 1 
        3  5693 1 1 66 PRO CG   C   8.434 -23.717  -7.492 1.00 . A A . 256 PRO CG   1 1 
        3  5694 1 1 66 PRO HA   H   6.296 -25.135  -5.874 1.00 . A A . 256 PRO HA   1 1 
        3  5695 1 1 66 PRO HB2  H   9.203 -25.287  -6.263 1.00 . A A . 256 PRO HB2  1 1 
        3  5696 1 1 66 PRO HB3  H   7.903 -25.782  -7.350 1.00 . A A . 256 PRO HB3  1 1 
        3  5697 1 1 66 PRO HD2  H   9.017 -22.313  -5.998 1.00 . A A . 256 PRO HD2  1 1 
        3  5698 1 1 66 PRO HD3  H   7.712 -21.764  -7.050 1.00 . A A . 256 PRO HD3  1 1 
        3  5699 1 1 66 PRO HG2  H   9.446 -23.636  -7.854 1.00 . A A . 256 PRO HG2  1 1 
        3  5700 1 1 66 PRO HG3  H   7.741 -23.698  -8.317 1.00 . A A . 256 PRO HG3  1 1 
        3  5701 1 1 66 PRO N    N   7.146 -23.215  -5.629 1.00 . A A . 256 PRO N    1 1 
        3  5702 1 1 66 PRO O    O   8.736 -24.719  -3.758 1.00 . A A . 256 PRO O    1 1 
        3  5703 1 1 67 ASP C    C   8.712 -27.425  -2.528 1.00 . A A . 257 ASP C    1 1 
        3  5704 1 1 67 ASP CA   C   7.370 -26.719  -2.429 1.00 . A A . 257 ASP CA   1 1 
        3  5705 1 1 67 ASP CB   C   6.307 -27.697  -1.923 1.00 . A A . 257 ASP CB   1 1 
        3  5706 1 1 67 ASP CG   C   6.644 -28.238  -0.546 1.00 . A A . 257 ASP CG   1 1 
        3  5707 1 1 67 ASP H    H   6.199 -26.483  -4.181 1.00 . A A . 257 ASP H    1 1 
        3  5708 1 1 67 ASP HA   H   7.459 -25.905  -1.726 1.00 . A A . 257 ASP HA   1 1 
        3  5709 1 1 67 ASP HB2  H   5.357 -27.194  -1.871 1.00 . A A . 257 ASP HB2  1 1 
        3  5710 1 1 67 ASP HB3  H   6.230 -28.523  -2.606 1.00 . A A . 257 ASP HB3  1 1 
        3  5711 1 1 67 ASP N    N   7.001 -26.151  -3.720 1.00 . A A . 257 ASP N    1 1 
        3  5712 1 1 67 ASP O    O   8.911 -28.295  -3.381 1.00 . A A . 257 ASP O    1 1 
        3  5713 1 1 67 ASP OD1  O   6.414 -27.522   0.450 1.00 . A A . 257 ASP OD1  1 1 
        3  5714 1 1 67 ASP OD2  O   7.138 -29.380  -0.452 1.00 . A A . 257 ASP OD2  1 1 
        3  5715 1 1 68 GLU C    C  11.233 -28.347  -0.376 1.00 . A A . 258 GLU C    1 1 
        3  5716 1 1 68 GLU CA   C  10.969 -27.595  -1.672 1.00 . A A . 258 GLU CA   1 1 
        3  5717 1 1 68 GLU CB   C  12.005 -26.487  -1.871 1.00 . A A . 258 GLU CB   1 1 
        3  5718 1 1 68 GLU CD   C  12.843 -24.220  -1.155 1.00 . A A . 258 GLU CD   1 1 
        3  5719 1 1 68 GLU CG   C  11.871 -25.342  -0.879 1.00 . A A . 258 GLU CG   1 1 
        3  5720 1 1 68 GLU H    H   9.410 -26.339  -1.011 1.00 . A A . 258 GLU H    1 1 
        3  5721 1 1 68 GLU HA   H  11.034 -28.289  -2.497 1.00 . A A . 258 GLU HA   1 1 
        3  5722 1 1 68 GLU HB2  H  12.994 -26.911  -1.767 1.00 . A A . 258 GLU HB2  1 1 
        3  5723 1 1 68 GLU HB3  H  11.899 -26.085  -2.867 1.00 . A A . 258 GLU HB3  1 1 
        3  5724 1 1 68 GLU HG2  H  10.867 -24.949  -0.936 1.00 . A A . 258 GLU HG2  1 1 
        3  5725 1 1 68 GLU HG3  H  12.053 -25.721   0.116 1.00 . A A . 258 GLU HG3  1 1 
        3  5726 1 1 68 GLU N    N   9.634 -27.031  -1.670 1.00 . A A . 258 GLU N    1 1 
        3  5727 1 1 68 GLU O    O  10.806 -27.925   0.700 1.00 . A A . 258 GLU O    1 1 
        3  5728 1 1 68 GLU OE1  O  13.918 -24.187  -0.522 1.00 . A A . 258 GLU OE1  1 1 
        3  5729 1 1 68 GLU OE2  O  12.541 -23.365  -2.013 1.00 . A A . 258 GLU OE2  1 1 
        3  5730 1 1 69 GLY C    C  13.784 -30.354   0.806 1.00 . A A . 259 GLY C    1 1 
        3  5731 1 1 69 GLY CA   C  12.282 -30.246   0.678 1.00 . A A . 259 GLY CA   1 1 
        3  5732 1 1 69 GLY H    H  12.153 -29.799  -1.387 1.00 . A A . 259 GLY H    1 1 
        3  5733 1 1 69 GLY HA2  H  11.885 -29.762   1.559 1.00 . A A . 259 GLY HA2  1 1 
        3  5734 1 1 69 GLY HA3  H  11.862 -31.238   0.600 1.00 . A A . 259 GLY HA3  1 1 
        3  5735 1 1 69 GLY N    N  11.907 -29.478  -0.492 1.00 . A A . 259 GLY N    1 1 
        3  5736 1 1 69 GLY O    O  14.326 -30.409   1.911 1.00 . A A . 259 GLY O    1 1 
        3  5737 1 1 70 GLY C    C  16.418 -30.265  -1.763 1.00 . A A . 260 GLY C    1 1 
        3  5738 1 1 70 GLY CA   C  15.896 -30.435  -0.356 1.00 . A A . 260 GLY CA   1 1 
        3  5739 1 1 70 GLY H    H  13.963 -30.334  -1.181 1.00 . A A . 260 GLY H    1 1 
        3  5740 1 1 70 GLY HA2  H  16.297 -29.651   0.270 1.00 . A A . 260 GLY HA2  1 1 
        3  5741 1 1 70 GLY HA3  H  16.216 -31.393   0.024 1.00 . A A . 260 GLY HA3  1 1 
        3  5742 1 1 70 GLY N    N  14.455 -30.370  -0.334 1.00 . A A . 260 GLY N    1 1 
        3  5743 1 1 70 GLY O    O  17.531 -29.732  -1.935 1.00 . A A . 260 GLY O    1 1 
        3  5744 1 1 70 GLY OXT  O  15.695 -30.644  -2.707 1.00 . A A . 260 GLY OXT  1 1 
        3  5745 2 1  1 ASP C    C -36.668  -0.676  -5.051 1.00 . B B . 191 ASP C    1 1 
        3  5746 2 1  1 ASP CA   C -37.826  -1.639  -5.322 1.00 . B B . 191 ASP CA   1 1 
        3  5747 2 1  1 ASP CB   C -39.103  -0.868  -5.697 1.00 . B B . 191 ASP CB   1 1 
        3  5748 2 1  1 ASP CG   C -39.826  -0.292  -4.494 1.00 . B B . 191 ASP CG   1 1 
        3  5749 2 1  1 ASP H1   H -37.233  -3.103  -3.967 1.00 . B B . 191 ASP H1   1 1 
        3  5750 2 1  1 ASP H2   H -38.874  -3.157  -4.347 1.00 . B B . 191 ASP H2   1 1 
        3  5751 2 1  1 ASP H3   H -38.286  -1.958  -3.311 1.00 . B B . 191 ASP H3   1 1 
        3  5752 2 1  1 ASP HA   H -37.548  -2.268  -6.155 1.00 . B B . 191 ASP HA   1 1 
        3  5753 2 1  1 ASP HB2  H -38.842  -0.055  -6.356 1.00 . B B . 191 ASP HB2  1 1 
        3  5754 2 1  1 ASP HB3  H -39.778  -1.537  -6.212 1.00 . B B . 191 ASP HB3  1 1 
        3  5755 2 1  1 ASP N    N -38.073  -2.522  -4.157 1.00 . B B . 191 ASP N    1 1 
        3  5756 2 1  1 ASP O    O -35.569  -0.863  -5.570 1.00 . B B . 191 ASP O    1 1 
        3  5757 2 1  1 ASP OD1  O -39.545   0.861  -4.116 1.00 . B B . 191 ASP OD1  1 1 
        3  5758 2 1  1 ASP OD2  O -40.672  -1.002  -3.911 1.00 . B B . 191 ASP OD2  1 1 
        3  5759 2 1  2 GLU C    C -34.662   0.698  -3.291 1.00 . B B . 192 GLU C    1 1 
        3  5760 2 1  2 GLU CA   C -35.912   1.339  -3.891 1.00 . B B . 192 GLU CA   1 1 
        3  5761 2 1  2 GLU CB   C -36.523   2.350  -2.913 1.00 . B B . 192 GLU CB   1 1 
        3  5762 2 1  2 GLU CD   C -36.304   4.524  -1.657 1.00 . B B . 192 GLU CD   1 1 
        3  5763 2 1  2 GLU CG   C -35.610   3.507  -2.543 1.00 . B B . 192 GLU CG   1 1 
        3  5764 2 1  2 GLU H    H -37.816   0.423  -3.840 1.00 . B B . 192 GLU H    1 1 
        3  5765 2 1  2 GLU HA   H -35.638   1.852  -4.801 1.00 . B B . 192 GLU HA   1 1 
        3  5766 2 1  2 GLU HB2  H -37.418   2.761  -3.356 1.00 . B B . 192 GLU HB2  1 1 
        3  5767 2 1  2 GLU HB3  H -36.791   1.830  -2.006 1.00 . B B . 192 GLU HB3  1 1 
        3  5768 2 1  2 GLU HG2  H -34.750   3.118  -2.016 1.00 . B B . 192 GLU HG2  1 1 
        3  5769 2 1  2 GLU HG3  H -35.284   4.000  -3.447 1.00 . B B . 192 GLU HG3  1 1 
        3  5770 2 1  2 GLU N    N -36.914   0.334  -4.226 1.00 . B B . 192 GLU N    1 1 
        3  5771 2 1  2 GLU O    O -33.539   0.985  -3.714 1.00 . B B . 192 GLU O    1 1 
        3  5772 2 1  2 GLU OE1  O -36.408   4.290  -0.432 1.00 . B B . 192 GLU OE1  1 1 
        3  5773 2 1  2 GLU OE2  O -36.760   5.560  -2.182 1.00 . B B . 192 GLU OE2  1 1 
        3  5774 2 1  3 ALA C    C -33.021  -1.807  -2.553 1.00 . B B . 193 ALA C    1 1 
        3  5775 2 1  3 ALA CA   C -33.747  -0.830  -1.644 1.00 . B B . 193 ALA CA   1 1 
        3  5776 2 1  3 ALA CB   C -34.225  -1.543  -0.393 1.00 . B B . 193 ALA CB   1 1 
        3  5777 2 1  3 ALA H    H -35.778  -0.414  -2.059 1.00 . B B . 193 ALA H    1 1 
        3  5778 2 1  3 ALA HA   H -33.057  -0.054  -1.347 1.00 . B B . 193 ALA HA   1 1 
        3  5779 2 1  3 ALA HB1  H -34.956  -2.289  -0.661 1.00 . B B . 193 ALA HB1  1 1 
        3  5780 2 1  3 ALA HB2  H -34.670  -0.828   0.282 1.00 . B B . 193 ALA HB2  1 1 
        3  5781 2 1  3 ALA HB3  H -33.385  -2.020   0.091 1.00 . B B . 193 ALA HB3  1 1 
        3  5782 2 1  3 ALA N    N -34.860  -0.190  -2.325 1.00 . B B . 193 ALA N    1 1 
        3  5783 2 1  3 ALA O    O -31.821  -2.010  -2.412 1.00 . B B . 193 ALA O    1 1 
        3  5784 2 1  4 ALA C    C -32.006  -2.811  -5.178 1.00 . B B . 194 ALA C    1 1 
        3  5785 2 1  4 ALA CA   C -33.185  -3.386  -4.404 1.00 . B B . 194 ALA CA   1 1 
        3  5786 2 1  4 ALA CB   C -34.254  -3.881  -5.356 1.00 . B B . 194 ALA CB   1 1 
        3  5787 2 1  4 ALA H    H -34.699  -2.169  -3.569 1.00 . B B . 194 ALA H    1 1 
        3  5788 2 1  4 ALA HA   H -32.843  -4.227  -3.816 1.00 . B B . 194 ALA HA   1 1 
        3  5789 2 1  4 ALA HB1  H -34.580  -3.065  -5.983 1.00 . B B . 194 ALA HB1  1 1 
        3  5790 2 1  4 ALA HB2  H -35.091  -4.257  -4.788 1.00 . B B . 194 ALA HB2  1 1 
        3  5791 2 1  4 ALA HB3  H -33.851  -4.671  -5.971 1.00 . B B . 194 ALA HB3  1 1 
        3  5792 2 1  4 ALA N    N -33.750  -2.400  -3.490 1.00 . B B . 194 ALA N    1 1 
        3  5793 2 1  4 ALA O    O -31.014  -3.498  -5.423 1.00 . B B . 194 ALA O    1 1 
        3  5794 2 1  5 GLU C    C -29.829  -0.706  -5.314 1.00 . B B . 195 GLU C    1 1 
        3  5795 2 1  5 GLU CA   C -31.037  -0.850  -6.234 1.00 . B B . 195 GLU CA   1 1 
        3  5796 2 1  5 GLU CB   C -31.499   0.527  -6.699 1.00 . B B . 195 GLU CB   1 1 
        3  5797 2 1  5 GLU CD   C -33.123   1.861  -8.084 1.00 . B B . 195 GLU CD   1 1 
        3  5798 2 1  5 GLU CG   C -32.715   0.486  -7.607 1.00 . B B . 195 GLU CG   1 1 
        3  5799 2 1  5 GLU H    H -32.950  -1.060  -5.355 1.00 . B B . 195 GLU H    1 1 
        3  5800 2 1  5 GLU HA   H -30.758  -1.440  -7.094 1.00 . B B . 195 GLU HA   1 1 
        3  5801 2 1  5 GLU HB2  H -31.743   1.123  -5.832 1.00 . B B . 195 GLU HB2  1 1 
        3  5802 2 1  5 GLU HB3  H -30.692   1.003  -7.236 1.00 . B B . 195 GLU HB3  1 1 
        3  5803 2 1  5 GLU HG2  H -32.487  -0.124  -8.468 1.00 . B B . 195 GLU HG2  1 1 
        3  5804 2 1  5 GLU HG3  H -33.541   0.048  -7.065 1.00 . B B . 195 GLU HG3  1 1 
        3  5805 2 1  5 GLU N    N -32.117  -1.542  -5.546 1.00 . B B . 195 GLU N    1 1 
        3  5806 2 1  5 GLU O    O -28.686  -0.874  -5.738 1.00 . B B . 195 GLU O    1 1 
        3  5807 2 1  5 GLU OE1  O -33.884   2.545  -7.368 1.00 . B B . 195 GLU OE1  1 1 
        3  5808 2 1  5 GLU OE2  O -32.676   2.271  -9.173 1.00 . B B . 195 GLU OE2  1 1 
        3  5809 2 1  6 LEU C    C -28.408  -1.617  -2.708 1.00 . B B . 196 LEU C    1 1 
        3  5810 2 1  6 LEU CA   C -29.028  -0.268  -3.064 1.00 . B B . 196 LEU CA   1 1 
        3  5811 2 1  6 LEU CB   C -29.532   0.430  -1.800 1.00 . B B . 196 LEU CB   1 1 
        3  5812 2 1  6 LEU CD1  C -31.133   2.368  -1.937 1.00 . B B . 196 LEU CD1  1 1 
        3  5813 2 1  6 LEU CD2  C -28.950   2.624  -0.759 1.00 . B B . 196 LEU CD2  1 1 
        3  5814 2 1  6 LEU CG   C -29.673   1.951  -1.908 1.00 . B B . 196 LEU CG   1 1 
        3  5815 2 1  6 LEU H    H -31.025  -0.295  -3.765 1.00 . B B . 196 LEU H    1 1 
        3  5816 2 1  6 LEU HA   H -28.263   0.347  -3.512 1.00 . B B . 196 LEU HA   1 1 
        3  5817 2 1  6 LEU HB2  H -30.498   0.018  -1.547 1.00 . B B . 196 LEU HB2  1 1 
        3  5818 2 1  6 LEU HB3  H -28.846   0.211  -0.996 1.00 . B B . 196 LEU HB3  1 1 
        3  5819 2 1  6 LEU HD11 H -31.633   1.874  -2.756 1.00 . B B . 196 LEU HD11 1 1 
        3  5820 2 1  6 LEU HD12 H -31.196   3.440  -2.066 1.00 . B B . 196 LEU HD12 1 1 
        3  5821 2 1  6 LEU HD13 H -31.608   2.095  -1.003 1.00 . B B . 196 LEU HD13 1 1 
        3  5822 2 1  6 LEU HD21 H -29.063   3.694  -0.837 1.00 . B B . 196 LEU HD21 1 1 
        3  5823 2 1  6 LEU HD22 H -27.910   2.370  -0.800 1.00 . B B . 196 LEU HD22 1 1 
        3  5824 2 1  6 LEU HD23 H -29.366   2.284   0.178 1.00 . B B . 196 LEU HD23 1 1 
        3  5825 2 1  6 LEU HG   H -29.215   2.281  -2.829 1.00 . B B . 196 LEU HG   1 1 
        3  5826 2 1  6 LEU N    N -30.092  -0.414  -4.046 1.00 . B B . 196 LEU N    1 1 
        3  5827 2 1  6 LEU O    O -27.255  -1.678  -2.283 1.00 . B B . 196 LEU O    1 1 
        3  5828 2 1  7 MET C    C -27.493  -4.302  -3.618 1.00 . B B . 197 MET C    1 1 
        3  5829 2 1  7 MET CA   C -28.649  -4.041  -2.663 1.00 . B B . 197 MET CA   1 1 
        3  5830 2 1  7 MET CB   C -29.732  -5.104  -2.879 1.00 . B B . 197 MET CB   1 1 
        3  5831 2 1  7 MET CE   C -32.449  -4.760   0.265 1.00 . B B . 197 MET CE   1 1 
        3  5832 2 1  7 MET CG   C -31.005  -4.891  -2.074 1.00 . B B . 197 MET CG   1 1 
        3  5833 2 1  7 MET H    H -30.104  -2.578  -3.168 1.00 . B B . 197 MET H    1 1 
        3  5834 2 1  7 MET HA   H -28.286  -4.096  -1.646 1.00 . B B . 197 MET HA   1 1 
        3  5835 2 1  7 MET HB2  H -29.999  -5.116  -3.924 1.00 . B B . 197 MET HB2  1 1 
        3  5836 2 1  7 MET HB3  H -29.325  -6.068  -2.612 1.00 . B B . 197 MET HB3  1 1 
        3  5837 2 1  7 MET HE1  H -32.485  -4.822   1.342 1.00 . B B . 197 MET HE1  1 1 
        3  5838 2 1  7 MET HE2  H -33.086  -5.520  -0.162 1.00 . B B . 197 MET HE2  1 1 
        3  5839 2 1  7 MET HE3  H -32.790  -3.786  -0.051 1.00 . B B . 197 MET HE3  1 1 
        3  5840 2 1  7 MET HG2  H -31.396  -3.912  -2.302 1.00 . B B . 197 MET HG2  1 1 
        3  5841 2 1  7 MET HG3  H -31.728  -5.634  -2.370 1.00 . B B . 197 MET HG3  1 1 
        3  5842 2 1  7 MET N    N -29.169  -2.693  -2.889 1.00 . B B . 197 MET N    1 1 
        3  5843 2 1  7 MET O    O -26.488  -4.914  -3.255 1.00 . B B . 197 MET O    1 1 
        3  5844 2 1  7 MET SD   S -30.764  -5.008  -0.293 1.00 . B B . 197 MET SD   1 1 
        3  5845 2 1  8 GLN C    C -25.498  -2.904  -5.537 1.00 . B B . 198 GLN C    1 1 
        3  5846 2 1  8 GLN CA   C -26.588  -3.921  -5.840 1.00 . B B . 198 GLN CA   1 1 
        3  5847 2 1  8 GLN CB   C -27.148  -3.680  -7.244 1.00 . B B . 198 GLN CB   1 1 
        3  5848 2 1  8 GLN CD   C -26.673  -3.541  -9.721 1.00 . B B . 198 GLN CD   1 1 
        3  5849 2 1  8 GLN CG   C -26.120  -3.865  -8.349 1.00 . B B . 198 GLN CG   1 1 
        3  5850 2 1  8 GLN H    H -28.494  -3.398  -5.091 1.00 . B B . 198 GLN H    1 1 
        3  5851 2 1  8 GLN HA   H -26.170  -4.915  -5.788 1.00 . B B . 198 GLN HA   1 1 
        3  5852 2 1  8 GLN HB2  H -27.959  -4.370  -7.418 1.00 . B B . 198 GLN HB2  1 1 
        3  5853 2 1  8 GLN HB3  H -27.527  -2.671  -7.299 1.00 . B B . 198 GLN HB3  1 1 
        3  5854 2 1  8 GLN HE21 H -26.100  -1.650  -9.532 1.00 . B B . 198 GLN HE21 1 1 
        3  5855 2 1  8 GLN HE22 H -26.898  -2.050 -11.013 1.00 . B B . 198 GLN HE22 1 1 
        3  5856 2 1  8 GLN HG2  H -25.280  -3.214  -8.155 1.00 . B B . 198 GLN HG2  1 1 
        3  5857 2 1  8 GLN HG3  H -25.786  -4.891  -8.345 1.00 . B B . 198 GLN HG3  1 1 
        3  5858 2 1  8 GLN N    N -27.646  -3.824  -4.847 1.00 . B B . 198 GLN N    1 1 
        3  5859 2 1  8 GLN NE2  N -26.541  -2.291 -10.131 1.00 . B B . 198 GLN NE2  1 1 
        3  5860 2 1  8 GLN O    O -24.313  -3.157  -5.764 1.00 . B B . 198 GLN O    1 1 
        3  5861 2 1  8 GLN OE1  O -27.210  -4.408 -10.406 1.00 . B B . 198 GLN OE1  1 1 
        3  5862 2 1  9 GLN C    C -23.981  -1.097  -3.635 1.00 . B B . 199 GLN C    1 1 
        3  5863 2 1  9 GLN CA   C -24.987  -0.675  -4.701 1.00 . B B . 199 GLN CA   1 1 
        3  5864 2 1  9 GLN CB   C -25.750   0.575  -4.255 1.00 . B B . 199 GLN CB   1 1 
        3  5865 2 1  9 GLN CD   C -25.655   3.062  -3.760 1.00 . B B . 199 GLN CD   1 1 
        3  5866 2 1  9 GLN CG   C -24.879   1.817  -4.157 1.00 . B B . 199 GLN CG   1 1 
        3  5867 2 1  9 GLN H    H -26.865  -1.637  -4.820 1.00 . B B . 199 GLN H    1 1 
        3  5868 2 1  9 GLN HA   H -24.447  -0.446  -5.608 1.00 . B B . 199 GLN HA   1 1 
        3  5869 2 1  9 GLN HB2  H -26.542   0.769  -4.963 1.00 . B B . 199 GLN HB2  1 1 
        3  5870 2 1  9 GLN HB3  H -26.185   0.388  -3.285 1.00 . B B . 199 GLN HB3  1 1 
        3  5871 2 1  9 GLN HE21 H -27.295   2.380  -4.653 1.00 . B B . 199 GLN HE21 1 1 
        3  5872 2 1  9 GLN HE22 H -27.441   3.922  -3.890 1.00 . B B . 199 GLN HE22 1 1 
        3  5873 2 1  9 GLN HG2  H -24.111   1.643  -3.419 1.00 . B B . 199 GLN HG2  1 1 
        3  5874 2 1  9 GLN HG3  H -24.416   1.992  -5.117 1.00 . B B . 199 GLN HG3  1 1 
        3  5875 2 1  9 GLN N    N -25.909  -1.759  -5.004 1.00 . B B . 199 GLN N    1 1 
        3  5876 2 1  9 GLN NE2  N -26.923   3.127  -4.139 1.00 . B B . 199 GLN NE2  1 1 
        3  5877 2 1  9 GLN O    O -22.788  -0.854  -3.788 1.00 . B B . 199 GLN O    1 1 
        3  5878 2 1  9 GLN OE1  O -25.113   3.967  -3.123 1.00 . B B . 199 GLN OE1  1 1 
        3  5879 2 1 10 VAL C    C -22.610  -3.298  -2.094 1.00 . B B . 200 VAL C    1 1 
        3  5880 2 1 10 VAL CA   C -23.529  -2.223  -1.532 1.00 . B B . 200 VAL CA   1 1 
        3  5881 2 1 10 VAL CB   C -24.227  -2.782  -0.273 1.00 . B B . 200 VAL CB   1 1 
        3  5882 2 1 10 VAL CG1  C -25.041  -1.713   0.415 1.00 . B B . 200 VAL CG1  1 1 
        3  5883 2 1 10 VAL CG2  C -25.084  -3.981  -0.597 1.00 . B B . 200 VAL CG2  1 1 
        3  5884 2 1 10 VAL H    H -25.416  -1.895  -2.466 1.00 . B B . 200 VAL H    1 1 
        3  5885 2 1 10 VAL HA   H -22.932  -1.381  -1.225 1.00 . B B . 200 VAL HA   1 1 
        3  5886 2 1 10 VAL HB   H -23.458  -3.103   0.415 1.00 . B B . 200 VAL HB   1 1 
        3  5887 2 1 10 VAL HG11 H -25.771  -1.319  -0.274 1.00 . B B . 200 VAL HG11 1 1 
        3  5888 2 1 10 VAL HG12 H -24.385  -0.926   0.746 1.00 . B B . 200 VAL HG12 1 1 
        3  5889 2 1 10 VAL HG13 H -25.545  -2.140   1.270 1.00 . B B . 200 VAL HG13 1 1 
        3  5890 2 1 10 VAL HG21 H -24.457  -4.762  -1.000 1.00 . B B . 200 VAL HG21 1 1 
        3  5891 2 1 10 VAL HG22 H -25.833  -3.704  -1.323 1.00 . B B . 200 VAL HG22 1 1 
        3  5892 2 1 10 VAL HG23 H -25.560  -4.331   0.304 1.00 . B B . 200 VAL HG23 1 1 
        3  5893 2 1 10 VAL N    N -24.448  -1.745  -2.564 1.00 . B B . 200 VAL N    1 1 
        3  5894 2 1 10 VAL O    O -21.460  -3.411  -1.691 1.00 . B B . 200 VAL O    1 1 
        3  5895 2 1 11 LYS C    C -21.174  -4.600  -4.426 1.00 . B B . 201 LYS C    1 1 
        3  5896 2 1 11 LYS CA   C -22.354  -5.154  -3.639 1.00 . B B . 201 LYS CA   1 1 
        3  5897 2 1 11 LYS CB   C -23.246  -6.009  -4.541 1.00 . B B . 201 LYS CB   1 1 
        3  5898 2 1 11 LYS CD   C -23.454  -8.002  -6.056 1.00 . B B . 201 LYS CD   1 1 
        3  5899 2 1 11 LYS CE   C -23.983  -7.209  -7.240 1.00 . B B . 201 LYS CE   1 1 
        3  5900 2 1 11 LYS CG   C -22.519  -7.173  -5.193 1.00 . B B . 201 LYS CG   1 1 
        3  5901 2 1 11 LYS H    H -24.039  -3.912  -3.347 1.00 . B B . 201 LYS H    1 1 
        3  5902 2 1 11 LYS HA   H -21.978  -5.771  -2.837 1.00 . B B . 201 LYS HA   1 1 
        3  5903 2 1 11 LYS HB2  H -24.059  -6.406  -3.952 1.00 . B B . 201 LYS HB2  1 1 
        3  5904 2 1 11 LYS HB3  H -23.653  -5.384  -5.322 1.00 . B B . 201 LYS HB3  1 1 
        3  5905 2 1 11 LYS HD2  H -22.920  -8.865  -6.423 1.00 . B B . 201 LYS HD2  1 1 
        3  5906 2 1 11 LYS HD3  H -24.289  -8.326  -5.451 1.00 . B B . 201 LYS HD3  1 1 
        3  5907 2 1 11 LYS HE2  H -24.539  -6.361  -6.869 1.00 . B B . 201 LYS HE2  1 1 
        3  5908 2 1 11 LYS HE3  H -23.146  -6.861  -7.826 1.00 . B B . 201 LYS HE3  1 1 
        3  5909 2 1 11 LYS HG2  H -21.723  -6.787  -5.813 1.00 . B B . 201 LYS HG2  1 1 
        3  5910 2 1 11 LYS HG3  H -22.102  -7.802  -4.420 1.00 . B B . 201 LYS HG3  1 1 
        3  5911 2 1 11 LYS HZ1  H -25.207  -7.465  -8.909 1.00 . B B . 201 LYS HZ1  1 1 
        3  5912 2 1 11 LYS HZ2  H -25.701  -8.352  -7.560 1.00 . B B . 201 LYS HZ2  1 1 
        3  5913 2 1 11 LYS HZ3  H -24.362  -8.859  -8.461 1.00 . B B . 201 LYS HZ3  1 1 
        3  5914 2 1 11 LYS N    N -23.122  -4.074  -3.043 1.00 . B B . 201 LYS N    1 1 
        3  5915 2 1 11 LYS NZ   N -24.873  -8.027  -8.102 1.00 . B B . 201 LYS NZ   1 1 
        3  5916 2 1 11 LYS O    O -20.028  -4.946  -4.157 1.00 . B B . 201 LYS O    1 1 
        3  5917 2 1 12 VAL C    C -19.443  -2.301  -5.351 1.00 . B B . 202 VAL C    1 1 
        3  5918 2 1 12 VAL CA   C -20.403  -3.136  -6.203 1.00 . B B . 202 VAL CA   1 1 
        3  5919 2 1 12 VAL CB   C -20.988  -2.268  -7.346 1.00 . B B . 202 VAL CB   1 1 
        3  5920 2 1 12 VAL CG1  C -22.004  -3.062  -8.153 1.00 . B B . 202 VAL CG1  1 1 
        3  5921 2 1 12 VAL CG2  C -21.617  -0.991  -6.811 1.00 . B B . 202 VAL CG2  1 1 
        3  5922 2 1 12 VAL H    H -22.389  -3.445  -5.522 1.00 . B B . 202 VAL H    1 1 
        3  5923 2 1 12 VAL HA   H -19.849  -3.951  -6.647 1.00 . B B . 202 VAL HA   1 1 
        3  5924 2 1 12 VAL HB   H -20.180  -1.994  -8.007 1.00 . B B . 202 VAL HB   1 1 
        3  5925 2 1 12 VAL HG11 H -21.527  -3.931  -8.579 1.00 . B B . 202 VAL HG11 1 1 
        3  5926 2 1 12 VAL HG12 H -22.396  -2.442  -8.945 1.00 . B B . 202 VAL HG12 1 1 
        3  5927 2 1 12 VAL HG13 H -22.811  -3.374  -7.507 1.00 . B B . 202 VAL HG13 1 1 
        3  5928 2 1 12 VAL HG21 H -20.867  -0.409  -6.296 1.00 . B B . 202 VAL HG21 1 1 
        3  5929 2 1 12 VAL HG22 H -22.413  -1.242  -6.125 1.00 . B B . 202 VAL HG22 1 1 
        3  5930 2 1 12 VAL HG23 H -22.017  -0.417  -7.633 1.00 . B B . 202 VAL HG23 1 1 
        3  5931 2 1 12 VAL N    N -21.454  -3.715  -5.375 1.00 . B B . 202 VAL N    1 1 
        3  5932 2 1 12 VAL O    O -18.254  -2.191  -5.654 1.00 . B B . 202 VAL O    1 1 
        3  5933 2 1 13 LEU C    C -18.299  -1.736  -2.469 1.00 . B B . 203 LEU C    1 1 
        3  5934 2 1 13 LEU CA   C -19.204  -0.894  -3.370 1.00 . B B . 203 LEU CA   1 1 
        3  5935 2 1 13 LEU CB   C -20.174  -0.056  -2.528 1.00 . B B . 203 LEU CB   1 1 
        3  5936 2 1 13 LEU CD1  C -19.026   2.132  -2.918 1.00 . B B . 203 LEU CD1  1 1 
        3  5937 2 1 13 LEU CD2  C -20.668   1.900  -1.051 1.00 . B B . 203 LEU CD2  1 1 
        3  5938 2 1 13 LEU CG   C -19.594   1.193  -1.867 1.00 . B B . 203 LEU CG   1 1 
        3  5939 2 1 13 LEU H    H -20.916  -1.916  -4.062 1.00 . B B . 203 LEU H    1 1 
        3  5940 2 1 13 LEU HA   H -18.595  -0.236  -3.972 1.00 . B B . 203 LEU HA   1 1 
        3  5941 2 1 13 LEU HB2  H -20.989   0.253  -3.165 1.00 . B B . 203 LEU HB2  1 1 
        3  5942 2 1 13 LEU HB3  H -20.575  -0.689  -1.751 1.00 . B B . 203 LEU HB3  1 1 
        3  5943 2 1 13 LEU HD11 H -18.725   3.057  -2.452 1.00 . B B . 203 LEU HD11 1 1 
        3  5944 2 1 13 LEU HD12 H -19.780   2.332  -3.665 1.00 . B B . 203 LEU HD12 1 1 
        3  5945 2 1 13 LEU HD13 H -18.170   1.670  -3.386 1.00 . B B . 203 LEU HD13 1 1 
        3  5946 2 1 13 LEU HD21 H -21.467   2.219  -1.704 1.00 . B B . 203 LEU HD21 1 1 
        3  5947 2 1 13 LEU HD22 H -20.240   2.762  -0.561 1.00 . B B . 203 LEU HD22 1 1 
        3  5948 2 1 13 LEU HD23 H -21.061   1.223  -0.307 1.00 . B B . 203 LEU HD23 1 1 
        3  5949 2 1 13 LEU HG   H -18.794   0.908  -1.199 1.00 . B B . 203 LEU HG   1 1 
        3  5950 2 1 13 LEU N    N -19.971  -1.748  -4.264 1.00 . B B . 203 LEU N    1 1 
        3  5951 2 1 13 LEU O    O -17.148  -1.376  -2.212 1.00 . B B . 203 LEU O    1 1 
        3  5952 2 1 14 LYS C    C -16.971  -4.475  -1.868 1.00 . B B . 204 LYS C    1 1 
        3  5953 2 1 14 LYS CA   C -18.071  -3.747  -1.113 1.00 . B B . 204 LYS CA   1 1 
        3  5954 2 1 14 LYS CB   C -18.999  -4.769  -0.446 1.00 . B B . 204 LYS CB   1 1 
        3  5955 2 1 14 LYS CD   C -20.456  -6.802  -0.754 1.00 . B B . 204 LYS CD   1 1 
        3  5956 2 1 14 LYS CE   C -20.133  -7.332   0.633 1.00 . B B . 204 LYS CE   1 1 
        3  5957 2 1 14 LYS CG   C -19.314  -5.974  -1.321 1.00 . B B . 204 LYS CG   1 1 
        3  5958 2 1 14 LYS H    H -19.735  -3.118  -2.267 1.00 . B B . 204 LYS H    1 1 
        3  5959 2 1 14 LYS HA   H -17.618  -3.132  -0.354 1.00 . B B . 204 LYS HA   1 1 
        3  5960 2 1 14 LYS HB2  H -18.531  -5.123   0.460 1.00 . B B . 204 LYS HB2  1 1 
        3  5961 2 1 14 LYS HB3  H -19.929  -4.283  -0.195 1.00 . B B . 204 LYS HB3  1 1 
        3  5962 2 1 14 LYS HD2  H -21.341  -6.187  -0.698 1.00 . B B . 204 LYS HD2  1 1 
        3  5963 2 1 14 LYS HD3  H -20.640  -7.638  -1.415 1.00 . B B . 204 LYS HD3  1 1 
        3  5964 2 1 14 LYS HE2  H -19.248  -7.945   0.575 1.00 . B B . 204 LYS HE2  1 1 
        3  5965 2 1 14 LYS HE3  H -19.947  -6.494   1.289 1.00 . B B . 204 LYS HE3  1 1 
        3  5966 2 1 14 LYS HG2  H -19.585  -5.630  -2.310 1.00 . B B . 204 LYS HG2  1 1 
        3  5967 2 1 14 LYS HG3  H -18.432  -6.595  -1.386 1.00 . B B . 204 LYS HG3  1 1 
        3  5968 2 1 14 LYS HZ1  H -21.462  -8.939   0.558 1.00 . B B . 204 LYS HZ1  1 1 
        3  5969 2 1 14 LYS HZ2  H -22.103  -7.556   1.287 1.00 . B B . 204 LYS HZ2  1 1 
        3  5970 2 1 14 LYS HZ3  H -20.989  -8.514   2.125 1.00 . B B . 204 LYS HZ3  1 1 
        3  5971 2 1 14 LYS N    N -18.818  -2.870  -2.009 1.00 . B B . 204 LYS N    1 1 
        3  5972 2 1 14 LYS NZ   N -21.249  -8.141   1.189 1.00 . B B . 204 LYS NZ   1 1 
        3  5973 2 1 14 LYS O    O -15.964  -4.857  -1.284 1.00 . B B . 204 LYS O    1 1 
        3  5974 2 1 15 LEU C    C -14.919  -4.497  -4.088 1.00 . B B . 205 LEU C    1 1 
        3  5975 2 1 15 LEU CA   C -16.177  -5.344  -3.984 1.00 . B B . 205 LEU CA   1 1 
        3  5976 2 1 15 LEU CB   C -16.754  -5.651  -5.364 1.00 . B B . 205 LEU CB   1 1 
        3  5977 2 1 15 LEU CD1  C -18.519  -6.781  -6.745 1.00 . B B . 205 LEU CD1  1 1 
        3  5978 2 1 15 LEU CD2  C -17.493  -7.980  -4.808 1.00 . B B . 205 LEU CD2  1 1 
        3  5979 2 1 15 LEU CG   C -17.931  -6.629  -5.353 1.00 . B B . 205 LEU CG   1 1 
        3  5980 2 1 15 LEU H    H -18.004  -4.360  -3.573 1.00 . B B . 205 LEU H    1 1 
        3  5981 2 1 15 LEU HA   H -15.924  -6.273  -3.494 1.00 . B B . 205 LEU HA   1 1 
        3  5982 2 1 15 LEU HB2  H -17.084  -4.723  -5.809 1.00 . B B . 205 LEU HB2  1 1 
        3  5983 2 1 15 LEU HB3  H -15.972  -6.069  -5.978 1.00 . B B . 205 LEU HB3  1 1 
        3  5984 2 1 15 LEU HD11 H -17.762  -7.162  -7.413 1.00 . B B . 205 LEU HD11 1 1 
        3  5985 2 1 15 LEU HD12 H -18.859  -5.819  -7.098 1.00 . B B . 205 LEU HD12 1 1 
        3  5986 2 1 15 LEU HD13 H -19.350  -7.468  -6.711 1.00 . B B . 205 LEU HD13 1 1 
        3  5987 2 1 15 LEU HD21 H -17.147  -7.866  -3.791 1.00 . B B . 205 LEU HD21 1 1 
        3  5988 2 1 15 LEU HD22 H -16.692  -8.371  -5.417 1.00 . B B . 205 LEU HD22 1 1 
        3  5989 2 1 15 LEU HD23 H -18.327  -8.665  -4.829 1.00 . B B . 205 LEU HD23 1 1 
        3  5990 2 1 15 LEU HG   H -18.706  -6.244  -4.703 1.00 . B B . 205 LEU HG   1 1 
        3  5991 2 1 15 LEU N    N -17.168  -4.670  -3.162 1.00 . B B . 205 LEU N    1 1 
        3  5992 2 1 15 LEU O    O -13.807  -5.024  -4.163 1.00 . B B . 205 LEU O    1 1 
        3  5993 2 1 16 THR C    C -13.330  -2.383  -2.604 1.00 . B B . 206 THR C    1 1 
        3  5994 2 1 16 THR CA   C -13.983  -2.267  -3.983 1.00 . B B . 206 THR CA   1 1 
        3  5995 2 1 16 THR CB   C -14.435  -0.816  -4.231 1.00 . B B . 206 THR CB   1 1 
        3  5996 2 1 16 THR CG2  C -13.240   0.121  -4.295 1.00 . B B . 206 THR CG2  1 1 
        3  5997 2 1 16 THR H    H -16.014  -2.822  -4.127 1.00 . B B . 206 THR H    1 1 
        3  5998 2 1 16 THR HA   H -13.262  -2.539  -4.741 1.00 . B B . 206 THR HA   1 1 
        3  5999 2 1 16 THR HB   H -15.075  -0.506  -3.415 1.00 . B B . 206 THR HB   1 1 
        3  6000 2 1 16 THR HG1  H -14.667  -1.175  -6.158 1.00 . B B . 206 THR HG1  1 1 
        3  6001 2 1 16 THR HG21 H -13.570   1.101  -4.593 1.00 . B B . 206 THR HG21 1 1 
        3  6002 2 1 16 THR HG22 H -12.526  -0.253  -5.012 1.00 . B B . 206 THR HG22 1 1 
        3  6003 2 1 16 THR HG23 H -12.776   0.175  -3.322 1.00 . B B . 206 THR HG23 1 1 
        3  6004 2 1 16 THR N    N -15.102  -3.183  -4.070 1.00 . B B . 206 THR N    1 1 
        3  6005 2 1 16 THR O    O -12.105  -2.386  -2.481 1.00 . B B . 206 THR O    1 1 
        3  6006 2 1 16 THR OG1  O -15.170  -0.741  -5.459 1.00 . B B . 206 THR OG1  1 1 
        3  6007 2 1 17 VAL C    C -12.834  -3.990  -0.144 1.00 . B B . 207 VAL C    1 1 
        3  6008 2 1 17 VAL CA   C -13.690  -2.728  -0.214 1.00 . B B . 207 VAL CA   1 1 
        3  6009 2 1 17 VAL CB   C -14.870  -2.847   0.779 1.00 . B B . 207 VAL CB   1 1 
        3  6010 2 1 17 VAL CG1  C -14.408  -3.407   2.116 1.00 . B B . 207 VAL CG1  1 1 
        3  6011 2 1 17 VAL CG2  C -15.543  -1.499   0.976 1.00 . B B . 207 VAL CG2  1 1 
        3  6012 2 1 17 VAL H    H -15.129  -2.440  -1.737 1.00 . B B . 207 VAL H    1 1 
        3  6013 2 1 17 VAL HA   H -13.085  -1.878   0.074 1.00 . B B . 207 VAL HA   1 1 
        3  6014 2 1 17 VAL HB   H -15.596  -3.529   0.362 1.00 . B B . 207 VAL HB   1 1 
        3  6015 2 1 17 VAL HG11 H -13.577  -2.824   2.482 1.00 . B B . 207 VAL HG11 1 1 
        3  6016 2 1 17 VAL HG12 H -14.101  -4.434   1.988 1.00 . B B . 207 VAL HG12 1 1 
        3  6017 2 1 17 VAL HG13 H -15.223  -3.360   2.824 1.00 . B B . 207 VAL HG13 1 1 
        3  6018 2 1 17 VAL HG21 H -16.399  -1.616   1.626 1.00 . B B . 207 VAL HG21 1 1 
        3  6019 2 1 17 VAL HG22 H -15.865  -1.113   0.020 1.00 . B B . 207 VAL HG22 1 1 
        3  6020 2 1 17 VAL HG23 H -14.840  -0.808   1.429 1.00 . B B . 207 VAL HG23 1 1 
        3  6021 2 1 17 VAL N    N -14.165  -2.504  -1.575 1.00 . B B . 207 VAL N    1 1 
        3  6022 2 1 17 VAL O    O -11.696  -3.943   0.305 1.00 . B B . 207 VAL O    1 1 
        3  6023 2 1 18 GLU C    C -11.341  -6.283  -1.310 1.00 . B B . 208 GLU C    1 1 
        3  6024 2 1 18 GLU CA   C -12.688  -6.387  -0.604 1.00 . B B . 208 GLU CA   1 1 
        3  6025 2 1 18 GLU CB   C -13.541  -7.462  -1.285 1.00 . B B . 208 GLU CB   1 1 
        3  6026 2 1 18 GLU CD   C -14.729  -8.160   0.835 1.00 . B B . 208 GLU CD   1 1 
        3  6027 2 1 18 GLU CG   C -14.878  -7.718  -0.605 1.00 . B B . 208 GLU CG   1 1 
        3  6028 2 1 18 GLU H    H -14.304  -5.065  -0.970 1.00 . B B . 208 GLU H    1 1 
        3  6029 2 1 18 GLU HA   H -12.525  -6.668   0.426 1.00 . B B . 208 GLU HA   1 1 
        3  6030 2 1 18 GLU HB2  H -13.733  -7.157  -2.302 1.00 . B B . 208 GLU HB2  1 1 
        3  6031 2 1 18 GLU HB3  H -12.986  -8.388  -1.297 1.00 . B B . 208 GLU HB3  1 1 
        3  6032 2 1 18 GLU HG2  H -15.458  -6.806  -0.627 1.00 . B B . 208 GLU HG2  1 1 
        3  6033 2 1 18 GLU HG3  H -15.403  -8.489  -1.151 1.00 . B B . 208 GLU HG3  1 1 
        3  6034 2 1 18 GLU N    N -13.388  -5.105  -0.613 1.00 . B B . 208 GLU N    1 1 
        3  6035 2 1 18 GLU O    O -10.329  -6.789  -0.823 1.00 . B B . 208 GLU O    1 1 
        3  6036 2 1 18 GLU OE1  O -15.088  -7.382   1.742 1.00 . B B . 208 GLU OE1  1 1 
        3  6037 2 1 18 GLU OE2  O -14.245  -9.290   1.071 1.00 . B B . 208 GLU OE2  1 1 
        3  6038 2 1 19 ASP C    C  -9.087  -4.613  -2.541 1.00 . B B . 209 ASP C    1 1 
        3  6039 2 1 19 ASP CA   C -10.125  -5.470  -3.252 1.00 . B B . 209 ASP CA   1 1 
        3  6040 2 1 19 ASP CB   C -10.443  -4.860  -4.615 1.00 . B B . 209 ASP CB   1 1 
        3  6041 2 1 19 ASP CG   C  -9.218  -4.783  -5.504 1.00 . B B . 209 ASP CG   1 1 
        3  6042 2 1 19 ASP H    H -12.169  -5.196  -2.769 1.00 . B B . 209 ASP H    1 1 
        3  6043 2 1 19 ASP HA   H  -9.715  -6.455  -3.399 1.00 . B B . 209 ASP HA   1 1 
        3  6044 2 1 19 ASP HB2  H -11.187  -5.465  -5.108 1.00 . B B . 209 ASP HB2  1 1 
        3  6045 2 1 19 ASP HB3  H -10.828  -3.861  -4.475 1.00 . B B . 209 ASP HB3  1 1 
        3  6046 2 1 19 ASP N    N -11.334  -5.608  -2.453 1.00 . B B . 209 ASP N    1 1 
        3  6047 2 1 19 ASP O    O  -7.906  -4.956  -2.500 1.00 . B B . 209 ASP O    1 1 
        3  6048 2 1 19 ASP OD1  O  -8.810  -5.831  -6.046 1.00 . B B . 209 ASP OD1  1 1 
        3  6049 2 1 19 ASP OD2  O  -8.664  -3.679  -5.673 1.00 . B B . 209 ASP OD2  1 1 
        3  6050 2 1 20 LEU C    C  -8.191  -3.089   0.051 1.00 . B B . 210 LEU C    1 1 
        3  6051 2 1 20 LEU CA   C  -8.657  -2.565  -1.305 1.00 . B B . 210 LEU CA   1 1 
        3  6052 2 1 20 LEU CB   C  -9.367  -1.222  -1.142 1.00 . B B . 210 LEU CB   1 1 
        3  6053 2 1 20 LEU CD1  C  -9.137  -0.835  -3.626 1.00 . B B . 210 LEU CD1  1 1 
        3  6054 2 1 20 LEU CD2  C -10.166   0.909  -2.193 1.00 . B B . 210 LEU CD2  1 1 
        3  6055 2 1 20 LEU CG   C  -9.118  -0.190  -2.251 1.00 . B B . 210 LEU CG   1 1 
        3  6056 2 1 20 LEU H    H -10.504  -3.316  -2.010 1.00 . B B . 210 LEU H    1 1 
        3  6057 2 1 20 LEU HA   H  -7.792  -2.426  -1.936 1.00 . B B . 210 LEU HA   1 1 
        3  6058 2 1 20 LEU HB2  H -10.430  -1.408  -1.087 1.00 . B B . 210 LEU HB2  1 1 
        3  6059 2 1 20 LEU HB3  H  -9.049  -0.793  -0.206 1.00 . B B . 210 LEU HB3  1 1 
        3  6060 2 1 20 LEU HD11 H  -8.967  -0.079  -4.379 1.00 . B B . 210 LEU HD11 1 1 
        3  6061 2 1 20 LEU HD12 H -10.097  -1.299  -3.793 1.00 . B B . 210 LEU HD12 1 1 
        3  6062 2 1 20 LEU HD13 H  -8.359  -1.582  -3.685 1.00 . B B . 210 LEU HD13 1 1 
        3  6063 2 1 20 LEU HD21 H -11.145   0.476  -2.335 1.00 . B B . 210 LEU HD21 1 1 
        3  6064 2 1 20 LEU HD22 H  -9.974   1.628  -2.977 1.00 . B B . 210 LEU HD22 1 1 
        3  6065 2 1 20 LEU HD23 H -10.125   1.400  -1.233 1.00 . B B . 210 LEU HD23 1 1 
        3  6066 2 1 20 LEU HG   H  -8.150   0.264  -2.105 1.00 . B B . 210 LEU HG   1 1 
        3  6067 2 1 20 LEU N    N  -9.541  -3.510  -1.973 1.00 . B B . 210 LEU N    1 1 
        3  6068 2 1 20 LEU O    O  -7.039  -2.886   0.429 1.00 . B B . 210 LEU O    1 1 
        3  6069 2 1 21 GLU C    C  -7.540  -5.243   1.997 1.00 . B B . 211 GLU C    1 1 
        3  6070 2 1 21 GLU CA   C  -8.760  -4.337   2.077 1.00 . B B . 211 GLU CA   1 1 
        3  6071 2 1 21 GLU CB   C  -9.950  -5.127   2.627 1.00 . B B . 211 GLU CB   1 1 
        3  6072 2 1 21 GLU CD   C -10.319  -3.924   4.814 1.00 . B B . 211 GLU CD   1 1 
        3  6073 2 1 21 GLU CG   C -10.907  -4.300   3.470 1.00 . B B . 211 GLU CG   1 1 
        3  6074 2 1 21 GLU H    H  -9.996  -3.876   0.415 1.00 . B B . 211 GLU H    1 1 
        3  6075 2 1 21 GLU HA   H  -8.543  -3.521   2.750 1.00 . B B . 211 GLU HA   1 1 
        3  6076 2 1 21 GLU HB2  H -10.504  -5.541   1.798 1.00 . B B . 211 GLU HB2  1 1 
        3  6077 2 1 21 GLU HB3  H  -9.578  -5.937   3.237 1.00 . B B . 211 GLU HB3  1 1 
        3  6078 2 1 21 GLU HG2  H -11.149  -3.394   2.934 1.00 . B B . 211 GLU HG2  1 1 
        3  6079 2 1 21 GLU HG3  H -11.810  -4.871   3.634 1.00 . B B . 211 GLU HG3  1 1 
        3  6080 2 1 21 GLU N    N  -9.084  -3.764   0.770 1.00 . B B . 211 GLU N    1 1 
        3  6081 2 1 21 GLU O    O  -6.598  -5.100   2.778 1.00 . B B . 211 GLU O    1 1 
        3  6082 2 1 21 GLU OE1  O  -9.990  -4.840   5.598 1.00 . B B . 211 GLU OE1  1 1 
        3  6083 2 1 21 GLU OE2  O -10.199  -2.714   5.108 1.00 . B B . 211 GLU OE2  1 1 
        3  6084 2 1 22 LYS C    C  -5.172  -6.391   0.475 1.00 . B B . 212 LYS C    1 1 
        3  6085 2 1 22 LYS CA   C  -6.453  -7.102   0.893 1.00 . B B . 212 LYS CA   1 1 
        3  6086 2 1 22 LYS CB   C  -6.795  -8.220  -0.105 1.00 . B B . 212 LYS CB   1 1 
        3  6087 2 1 22 LYS CD   C  -7.308  -8.865  -2.481 1.00 . B B . 212 LYS CD   1 1 
        3  6088 2 1 22 LYS CE   C  -7.936  -8.415  -3.793 1.00 . B B . 212 LYS CE   1 1 
        3  6089 2 1 22 LYS CG   C  -7.231  -7.727  -1.475 1.00 . B B . 212 LYS CG   1 1 
        3  6090 2 1 22 LYS H    H  -8.318  -6.212   0.428 1.00 . B B . 212 LYS H    1 1 
        3  6091 2 1 22 LYS HA   H  -6.287  -7.549   1.862 1.00 . B B . 212 LYS HA   1 1 
        3  6092 2 1 22 LYS HB2  H  -5.924  -8.844  -0.236 1.00 . B B . 212 LYS HB2  1 1 
        3  6093 2 1 22 LYS HB3  H  -7.593  -8.819   0.307 1.00 . B B . 212 LYS HB3  1 1 
        3  6094 2 1 22 LYS HD2  H  -6.310  -9.227  -2.679 1.00 . B B . 212 LYS HD2  1 1 
        3  6095 2 1 22 LYS HD3  H  -7.905  -9.662  -2.062 1.00 . B B . 212 LYS HD3  1 1 
        3  6096 2 1 22 LYS HE2  H  -7.883  -9.229  -4.498 1.00 . B B . 212 LYS HE2  1 1 
        3  6097 2 1 22 LYS HE3  H  -8.970  -8.166  -3.615 1.00 . B B . 212 LYS HE3  1 1 
        3  6098 2 1 22 LYS HG2  H  -8.205  -7.270  -1.388 1.00 . B B . 212 LYS HG2  1 1 
        3  6099 2 1 22 LYS HG3  H  -6.518  -6.995  -1.826 1.00 . B B . 212 LYS HG3  1 1 
        3  6100 2 1 22 LYS HZ1  H  -7.180  -6.468  -3.672 1.00 . B B . 212 LYS HZ1  1 1 
        3  6101 2 1 22 LYS HZ2  H  -7.773  -6.875  -5.205 1.00 . B B . 212 LYS HZ2  1 1 
        3  6102 2 1 22 LYS HZ3  H  -6.284  -7.490  -4.683 1.00 . B B . 212 LYS HZ3  1 1 
        3  6103 2 1 22 LYS N    N  -7.552  -6.163   1.039 1.00 . B B . 212 LYS N    1 1 
        3  6104 2 1 22 LYS NZ   N  -7.243  -7.232  -4.375 1.00 . B B . 212 LYS NZ   1 1 
        3  6105 2 1 22 LYS O    O  -4.095  -6.738   0.940 1.00 . B B . 212 LYS O    1 1 
        3  6106 2 1 23 GLU C    C  -3.516  -3.734   0.131 1.00 . B B . 213 GLU C    1 1 
        3  6107 2 1 23 GLU CA   C  -4.111  -4.689  -0.896 1.00 . B B . 213 GLU CA   1 1 
        3  6108 2 1 23 GLU CB   C  -4.432  -3.950  -2.195 1.00 . B B . 213 GLU CB   1 1 
        3  6109 2 1 23 GLU CD   C  -4.757  -4.227  -4.692 1.00 . B B . 213 GLU CD   1 1 
        3  6110 2 1 23 GLU CG   C  -4.827  -4.882  -3.328 1.00 . B B . 213 GLU CG   1 1 
        3  6111 2 1 23 GLU H    H  -6.182  -5.074  -0.647 1.00 . B B . 213 GLU H    1 1 
        3  6112 2 1 23 GLU HA   H  -3.375  -5.449  -1.112 1.00 . B B . 213 GLU HA   1 1 
        3  6113 2 1 23 GLU HB2  H  -5.250  -3.266  -2.017 1.00 . B B . 213 GLU HB2  1 1 
        3  6114 2 1 23 GLU HB3  H  -3.564  -3.387  -2.504 1.00 . B B . 213 GLU HB3  1 1 
        3  6115 2 1 23 GLU HG2  H  -4.162  -5.733  -3.322 1.00 . B B . 213 GLU HG2  1 1 
        3  6116 2 1 23 GLU HG3  H  -5.839  -5.219  -3.161 1.00 . B B . 213 GLU HG3  1 1 
        3  6117 2 1 23 GLU N    N  -5.289  -5.373  -0.374 1.00 . B B . 213 GLU N    1 1 
        3  6118 2 1 23 GLU O    O  -2.298  -3.563   0.190 1.00 . B B . 213 GLU O    1 1 
        3  6119 2 1 23 GLU OE1  O  -4.876  -4.949  -5.702 1.00 . B B . 213 GLU OE1  1 1 
        3  6120 2 1 23 GLU OE2  O  -4.578  -2.994  -4.762 1.00 . B B . 213 GLU OE2  1 1 
        3  6121 2 1 24 ARG C    C  -2.963  -2.973   2.936 1.00 . B B . 214 ARG C    1 1 
        3  6122 2 1 24 ARG CA   C  -3.913  -2.224   2.000 1.00 . B B . 214 ARG CA   1 1 
        3  6123 2 1 24 ARG CB   C  -5.117  -1.654   2.776 1.00 . B B . 214 ARG CB   1 1 
        3  6124 2 1 24 ARG CD   C  -3.930  -0.418   4.648 1.00 . B B . 214 ARG CD   1 1 
        3  6125 2 1 24 ARG CG   C  -4.860  -0.306   3.450 1.00 . B B . 214 ARG CG   1 1 
        3  6126 2 1 24 ARG CZ   C  -3.912  -1.521   6.855 1.00 . B B . 214 ARG CZ   1 1 
        3  6127 2 1 24 ARG H    H  -5.337  -3.286   0.840 1.00 . B B . 214 ARG H    1 1 
        3  6128 2 1 24 ARG HA   H  -3.373  -1.406   1.537 1.00 . B B . 214 ARG HA   1 1 
        3  6129 2 1 24 ARG HB2  H  -5.947  -1.529   2.094 1.00 . B B . 214 ARG HB2  1 1 
        3  6130 2 1 24 ARG HB3  H  -5.399  -2.363   3.539 1.00 . B B . 214 ARG HB3  1 1 
        3  6131 2 1 24 ARG HD2  H  -2.950  -0.706   4.300 1.00 . B B . 214 ARG HD2  1 1 
        3  6132 2 1 24 ARG HD3  H  -3.871   0.546   5.130 1.00 . B B . 214 ARG HD3  1 1 
        3  6133 2 1 24 ARG HE   H  -5.096  -2.033   5.325 1.00 . B B . 214 ARG HE   1 1 
        3  6134 2 1 24 ARG HG2  H  -4.411   0.361   2.730 1.00 . B B . 214 ARG HG2  1 1 
        3  6135 2 1 24 ARG HG3  H  -5.802   0.108   3.777 1.00 . B B . 214 ARG HG3  1 1 
        3  6136 2 1 24 ARG HH11 H  -2.693   0.094   6.719 1.00 . B B . 214 ARG HH11 1 1 
        3  6137 2 1 24 ARG HH12 H  -2.650  -0.745   8.238 1.00 . B B . 214 ARG HH12 1 1 
        3  6138 2 1 24 ARG HH21 H  -5.033  -3.144   7.318 1.00 . B B . 214 ARG HH21 1 1 
        3  6139 2 1 24 ARG HH22 H  -3.974  -2.587   8.576 1.00 . B B . 214 ARG HH22 1 1 
        3  6140 2 1 24 ARG N    N  -4.370  -3.127   0.949 1.00 . B B . 214 ARG N    1 1 
        3  6141 2 1 24 ARG NE   N  -4.398  -1.405   5.621 1.00 . B B . 214 ARG NE   1 1 
        3  6142 2 1 24 ARG NH1  N  -3.012  -0.654   7.305 1.00 . B B . 214 ARG NH1  1 1 
        3  6143 2 1 24 ARG NH2  N  -4.343  -2.493   7.647 1.00 . B B . 214 ARG NH2  1 1 
        3  6144 2 1 24 ARG O    O  -1.936  -2.440   3.336 1.00 . B B . 214 ARG O    1 1 
        3  6145 2 1 25 ASP C    C  -1.353  -5.734   3.339 1.00 . B B . 215 ASP C    1 1 
        3  6146 2 1 25 ASP CA   C  -2.473  -5.056   4.128 1.00 . B B . 215 ASP CA   1 1 
        3  6147 2 1 25 ASP CB   C  -3.339  -6.115   4.818 1.00 . B B . 215 ASP CB   1 1 
        3  6148 2 1 25 ASP CG   C  -2.567  -6.947   5.825 1.00 . B B . 215 ASP CG   1 1 
        3  6149 2 1 25 ASP H    H  -4.133  -4.596   2.886 1.00 . B B . 215 ASP H    1 1 
        3  6150 2 1 25 ASP HA   H  -2.032  -4.416   4.879 1.00 . B B . 215 ASP HA   1 1 
        3  6151 2 1 25 ASP HB2  H  -4.149  -5.626   5.334 1.00 . B B . 215 ASP HB2  1 1 
        3  6152 2 1 25 ASP HB3  H  -3.746  -6.779   4.070 1.00 . B B . 215 ASP HB3  1 1 
        3  6153 2 1 25 ASP N    N  -3.301  -4.223   3.250 1.00 . B B . 215 ASP N    1 1 
        3  6154 2 1 25 ASP O    O  -0.237  -5.900   3.839 1.00 . B B . 215 ASP O    1 1 
        3  6155 2 1 25 ASP OD1  O  -2.041  -8.015   5.449 1.00 . B B . 215 ASP OD1  1 1 
        3  6156 2 1 25 ASP OD2  O  -2.498  -6.543   7.006 1.00 . B B . 215 ASP OD2  1 1 
        3  6157 2 1 26 PHE C    C   0.570  -5.966   1.108 1.00 . B B . 216 PHE C    1 1 
        3  6158 2 1 26 PHE CA   C  -0.724  -6.766   1.197 1.00 . B B . 216 PHE CA   1 1 
        3  6159 2 1 26 PHE CB   C  -1.374  -6.876  -0.196 1.00 . B B . 216 PHE CB   1 1 
        3  6160 2 1 26 PHE CD1  C   0.530  -7.272  -1.821 1.00 . B B . 216 PHE CD1  1 1 
        3  6161 2 1 26 PHE CD2  C  -1.143  -8.968  -1.600 1.00 . B B . 216 PHE CD2  1 1 
        3  6162 2 1 26 PHE CE1  C   1.178  -8.037  -2.777 1.00 . B B . 216 PHE CE1  1 1 
        3  6163 2 1 26 PHE CE2  C  -0.491  -9.734  -2.554 1.00 . B B . 216 PHE CE2  1 1 
        3  6164 2 1 26 PHE CG   C  -0.641  -7.725  -1.217 1.00 . B B . 216 PHE CG   1 1 
        3  6165 2 1 26 PHE CZ   C   0.667  -9.266  -3.139 1.00 . B B . 216 PHE CZ   1 1 
        3  6166 2 1 26 PHE H    H  -2.590  -5.967   1.791 1.00 . B B . 216 PHE H    1 1 
        3  6167 2 1 26 PHE HA   H  -0.511  -7.752   1.580 1.00 . B B . 216 PHE HA   1 1 
        3  6168 2 1 26 PHE HB2  H  -2.364  -7.289  -0.077 1.00 . B B . 216 PHE HB2  1 1 
        3  6169 2 1 26 PHE HB3  H  -1.469  -5.880  -0.605 1.00 . B B . 216 PHE HB3  1 1 
        3  6170 2 1 26 PHE HD1  H   0.935  -6.309  -1.539 1.00 . B B . 216 PHE HD1  1 1 
        3  6171 2 1 26 PHE HD2  H  -2.054  -9.339  -1.146 1.00 . B B . 216 PHE HD2  1 1 
        3  6172 2 1 26 PHE HE1  H   2.089  -7.679  -3.238 1.00 . B B . 216 PHE HE1  1 1 
        3  6173 2 1 26 PHE HE2  H  -0.884 -10.701  -2.844 1.00 . B B . 216 PHE HE2  1 1 
        3  6174 2 1 26 PHE HZ   H   1.167  -9.856  -3.886 1.00 . B B . 216 PHE HZ   1 1 
        3  6175 2 1 26 PHE N    N  -1.671  -6.117   2.105 1.00 . B B . 216 PHE N    1 1 
        3  6176 2 1 26 PHE O    O   1.649  -6.453   1.462 1.00 . B B . 216 PHE O    1 1 
        3  6177 2 1 27 TYR C    C   2.096  -3.386   1.869 1.00 . B B . 217 TYR C    1 1 
        3  6178 2 1 27 TYR CA   C   1.613  -3.870   0.506 1.00 . B B . 217 TYR CA   1 1 
        3  6179 2 1 27 TYR CB   C   1.303  -2.669  -0.393 1.00 . B B . 217 TYR CB   1 1 
        3  6180 2 1 27 TYR CD1  C  -0.460  -3.147  -2.141 1.00 . B B . 217 TYR CD1  1 1 
        3  6181 2 1 27 TYR CD2  C   1.828  -3.205  -2.823 1.00 . B B . 217 TYR CD2  1 1 
        3  6182 2 1 27 TYR CE1  C  -0.857  -3.439  -3.436 1.00 . B B . 217 TYR CE1  1 1 
        3  6183 2 1 27 TYR CE2  C   1.438  -3.502  -4.123 1.00 . B B . 217 TYR CE2  1 1 
        3  6184 2 1 27 TYR CG   C   0.884  -3.023  -1.812 1.00 . B B . 217 TYR CG   1 1 
        3  6185 2 1 27 TYR CZ   C   0.093  -3.612  -4.421 1.00 . B B . 217 TYR CZ   1 1 
        3  6186 2 1 27 TYR H    H  -0.437  -4.383   0.413 1.00 . B B . 217 TYR H    1 1 
        3  6187 2 1 27 TYR HA   H   2.399  -4.454   0.052 1.00 . B B . 217 TYR HA   1 1 
        3  6188 2 1 27 TYR HB2  H   0.499  -2.101   0.052 1.00 . B B . 217 TYR HB2  1 1 
        3  6189 2 1 27 TYR HB3  H   2.182  -2.043  -0.454 1.00 . B B . 217 TYR HB3  1 1 
        3  6190 2 1 27 TYR HD1  H  -1.202  -3.008  -1.366 1.00 . B B . 217 TYR HD1  1 1 
        3  6191 2 1 27 TYR HD2  H   2.878  -3.134  -2.579 1.00 . B B . 217 TYR HD2  1 1 
        3  6192 2 1 27 TYR HE1  H  -1.910  -3.536  -3.672 1.00 . B B . 217 TYR HE1  1 1 
        3  6193 2 1 27 TYR HE2  H   2.183  -3.630  -4.906 1.00 . B B . 217 TYR HE2  1 1 
        3  6194 2 1 27 TYR HH   H   0.189  -4.652  -6.039 1.00 . B B . 217 TYR HH   1 1 
        3  6195 2 1 27 TYR N    N   0.453  -4.728   0.652 1.00 . B B . 217 TYR N    1 1 
        3  6196 2 1 27 TYR O    O   3.268  -3.076   2.028 1.00 . B B . 217 TYR O    1 1 
        3  6197 2 1 27 TYR OH   O  -0.307  -3.897  -5.708 1.00 . B B . 217 TYR OH   1 1 
        3  6198 2 1 28 PHE C    C   2.657  -3.595   4.823 1.00 . B B . 218 PHE C    1 1 
        3  6199 2 1 28 PHE CA   C   1.531  -2.812   4.175 1.00 . B B . 218 PHE CA   1 1 
        3  6200 2 1 28 PHE CB   C   0.319  -2.812   5.109 1.00 . B B . 218 PHE CB   1 1 
        3  6201 2 1 28 PHE CD1  C   0.188  -0.460   5.894 1.00 . B B . 218 PHE CD1  1 1 
        3  6202 2 1 28 PHE CD2  C   0.821  -2.121   7.476 1.00 . B B . 218 PHE CD2  1 1 
        3  6203 2 1 28 PHE CE1  C   0.327   0.524   6.856 1.00 . B B . 218 PHE CE1  1 1 
        3  6204 2 1 28 PHE CE2  C   0.956  -1.143   8.453 1.00 . B B . 218 PHE CE2  1 1 
        3  6205 2 1 28 PHE CG   C   0.435  -1.782   6.190 1.00 . B B . 218 PHE CG   1 1 
        3  6206 2 1 28 PHE CZ   C   0.711   0.181   8.137 1.00 . B B . 218 PHE CZ   1 1 
        3  6207 2 1 28 PHE H    H   0.296  -3.701   2.696 1.00 . B B . 218 PHE H    1 1 
        3  6208 2 1 28 PHE HA   H   1.863  -1.796   4.033 1.00 . B B . 218 PHE HA   1 1 
        3  6209 2 1 28 PHE HB2  H  -0.573  -2.602   4.538 1.00 . B B . 218 PHE HB2  1 1 
        3  6210 2 1 28 PHE HB3  H   0.226  -3.781   5.576 1.00 . B B . 218 PHE HB3  1 1 
        3  6211 2 1 28 PHE HD1  H  -0.120  -0.206   4.891 1.00 . B B . 218 PHE HD1  1 1 
        3  6212 2 1 28 PHE HD2  H   1.005  -3.159   7.716 1.00 . B B . 218 PHE HD2  1 1 
        3  6213 2 1 28 PHE HE1  H   0.132   1.560   6.610 1.00 . B B . 218 PHE HE1  1 1 
        3  6214 2 1 28 PHE HE2  H   1.256  -1.413   9.457 1.00 . B B . 218 PHE HE2  1 1 
        3  6215 2 1 28 PHE HZ   H   0.828   0.948   8.890 1.00 . B B . 218 PHE HZ   1 1 
        3  6216 2 1 28 PHE N    N   1.199  -3.355   2.857 1.00 . B B . 218 PHE N    1 1 
        3  6217 2 1 28 PHE O    O   3.651  -3.018   5.271 1.00 . B B . 218 PHE O    1 1 
        3  6218 2 1 29 GLY C    C   4.838  -5.598   4.677 1.00 . B B . 219 GLY C    1 1 
        3  6219 2 1 29 GLY CA   C   3.531  -5.759   5.417 1.00 . B B . 219 GLY CA   1 1 
        3  6220 2 1 29 GLY H    H   1.671  -5.307   4.513 1.00 . B B . 219 GLY H    1 1 
        3  6221 2 1 29 GLY HA2  H   3.678  -5.501   6.455 1.00 . B B . 219 GLY HA2  1 1 
        3  6222 2 1 29 GLY HA3  H   3.215  -6.789   5.349 1.00 . B B . 219 GLY HA3  1 1 
        3  6223 2 1 29 GLY N    N   2.499  -4.910   4.862 1.00 . B B . 219 GLY N    1 1 
        3  6224 2 1 29 GLY O    O   5.915  -5.807   5.236 1.00 . B B . 219 GLY O    1 1 
        3  6225 2 1 30 LYS C    C   6.787  -3.847   3.108 1.00 . B B . 220 LYS C    1 1 
        3  6226 2 1 30 LYS CA   C   5.925  -5.005   2.599 1.00 . B B . 220 LYS CA   1 1 
        3  6227 2 1 30 LYS CB   C   5.550  -4.782   1.131 1.00 . B B . 220 LYS CB   1 1 
        3  6228 2 1 30 LYS CD   C   5.800  -7.195   0.474 1.00 . B B . 220 LYS CD   1 1 
        3  6229 2 1 30 LYS CE   C   5.107  -8.424  -0.086 1.00 . B B . 220 LYS CE   1 1 
        3  6230 2 1 30 LYS CG   C   4.884  -5.982   0.478 1.00 . B B . 220 LYS CG   1 1 
        3  6231 2 1 30 LYS H    H   3.858  -5.052   3.023 1.00 . B B . 220 LYS H    1 1 
        3  6232 2 1 30 LYS HA   H   6.503  -5.908   2.675 1.00 . B B . 220 LYS HA   1 1 
        3  6233 2 1 30 LYS HB2  H   4.869  -3.944   1.071 1.00 . B B . 220 LYS HB2  1 1 
        3  6234 2 1 30 LYS HB3  H   6.445  -4.546   0.575 1.00 . B B . 220 LYS HB3  1 1 
        3  6235 2 1 30 LYS HD2  H   6.662  -6.978  -0.136 1.00 . B B . 220 LYS HD2  1 1 
        3  6236 2 1 30 LYS HD3  H   6.114  -7.401   1.485 1.00 . B B . 220 LYS HD3  1 1 
        3  6237 2 1 30 LYS HE2  H   4.731  -8.193  -1.070 1.00 . B B . 220 LYS HE2  1 1 
        3  6238 2 1 30 LYS HE3  H   5.830  -9.222  -0.159 1.00 . B B . 220 LYS HE3  1 1 
        3  6239 2 1 30 LYS HG2  H   3.982  -6.224   1.020 1.00 . B B . 220 LYS HG2  1 1 
        3  6240 2 1 30 LYS HG3  H   4.639  -5.727  -0.543 1.00 . B B . 220 LYS HG3  1 1 
        3  6241 2 1 30 LYS HZ1  H   4.314  -9.075   1.733 1.00 . B B . 220 LYS HZ1  1 1 
        3  6242 2 1 30 LYS HZ2  H   3.555  -9.741   0.378 1.00 . B B . 220 LYS HZ2  1 1 
        3  6243 2 1 30 LYS HZ3  H   3.242  -8.138   0.819 1.00 . B B . 220 LYS HZ3  1 1 
        3  6244 2 1 30 LYS N    N   4.745  -5.202   3.414 1.00 . B B . 220 LYS N    1 1 
        3  6245 2 1 30 LYS NZ   N   3.976  -8.873   0.770 1.00 . B B . 220 LYS NZ   1 1 
        3  6246 2 1 30 LYS O    O   8.006  -3.978   3.144 1.00 . B B . 220 LYS O    1 1 
        3  6247 2 1 31 LEU C    C   7.751  -1.978   5.244 1.00 . B B . 221 LEU C    1 1 
        3  6248 2 1 31 LEU CA   C   6.948  -1.578   4.014 1.00 . B B . 221 LEU CA   1 1 
        3  6249 2 1 31 LEU CB   C   6.078  -0.350   4.346 1.00 . B B . 221 LEU CB   1 1 
        3  6250 2 1 31 LEU CD1  C   6.134   0.230   1.905 1.00 . B B . 221 LEU CD1  1 1 
        3  6251 2 1 31 LEU CD2  C   3.992  -0.450   2.994 1.00 . B B . 221 LEU CD2  1 1 
        3  6252 2 1 31 LEU CG   C   5.307   0.261   3.180 1.00 . B B . 221 LEU CG   1 1 
        3  6253 2 1 31 LEU H    H   5.189  -2.679   3.500 1.00 . B B . 221 LEU H    1 1 
        3  6254 2 1 31 LEU HA   H   7.641  -1.308   3.232 1.00 . B B . 221 LEU HA   1 1 
        3  6255 2 1 31 LEU HB2  H   5.370  -0.633   5.107 1.00 . B B . 221 LEU HB2  1 1 
        3  6256 2 1 31 LEU HB3  H   6.716   0.424   4.748 1.00 . B B . 221 LEU HB3  1 1 
        3  6257 2 1 31 LEU HD11 H   5.590   0.716   1.111 1.00 . B B . 221 LEU HD11 1 1 
        3  6258 2 1 31 LEU HD12 H   6.330  -0.797   1.630 1.00 . B B . 221 LEU HD12 1 1 
        3  6259 2 1 31 LEU HD13 H   7.070   0.744   2.069 1.00 . B B . 221 LEU HD13 1 1 
        3  6260 2 1 31 LEU HD21 H   3.442   0.016   2.198 1.00 . B B . 221 LEU HD21 1 1 
        3  6261 2 1 31 LEU HD22 H   3.422  -0.395   3.910 1.00 . B B . 221 LEU HD22 1 1 
        3  6262 2 1 31 LEU HD23 H   4.180  -1.484   2.748 1.00 . B B . 221 LEU HD23 1 1 
        3  6263 2 1 31 LEU HG   H   5.095   1.296   3.407 1.00 . B B . 221 LEU HG   1 1 
        3  6264 2 1 31 LEU N    N   6.170  -2.728   3.522 1.00 . B B . 221 LEU N    1 1 
        3  6265 2 1 31 LEU O    O   8.845  -1.469   5.479 1.00 . B B . 221 LEU O    1 1 
        3  6266 2 1 32 ARG C    C   9.131  -4.225   6.724 1.00 . B B . 222 ARG C    1 1 
        3  6267 2 1 32 ARG CA   C   7.908  -3.439   7.169 1.00 . B B . 222 ARG CA   1 1 
        3  6268 2 1 32 ARG CB   C   6.975  -4.319   7.998 1.00 . B B . 222 ARG CB   1 1 
        3  6269 2 1 32 ARG CD   C   6.784  -2.916  10.069 1.00 . B B . 222 ARG CD   1 1 
        3  6270 2 1 32 ARG CG   C   6.042  -3.525   8.894 1.00 . B B . 222 ARG CG   1 1 
        3  6271 2 1 32 ARG CZ   C   8.529  -3.822  11.574 1.00 . B B . 222 ARG CZ   1 1 
        3  6272 2 1 32 ARG H    H   6.301  -3.225   5.812 1.00 . B B . 222 ARG H    1 1 
        3  6273 2 1 32 ARG HA   H   8.236  -2.608   7.774 1.00 . B B . 222 ARG HA   1 1 
        3  6274 2 1 32 ARG HB2  H   6.373  -4.916   7.327 1.00 . B B . 222 ARG HB2  1 1 
        3  6275 2 1 32 ARG HB3  H   7.567  -4.974   8.618 1.00 . B B . 222 ARG HB3  1 1 
        3  6276 2 1 32 ARG HD2  H   7.571  -2.283   9.694 1.00 . B B . 222 ARG HD2  1 1 
        3  6277 2 1 32 ARG HD3  H   6.089  -2.324  10.644 1.00 . B B . 222 ARG HD3  1 1 
        3  6278 2 1 32 ARG HE   H   6.848  -4.777  11.051 1.00 . B B . 222 ARG HE   1 1 
        3  6279 2 1 32 ARG HG2  H   5.595  -2.732   8.317 1.00 . B B . 222 ARG HG2  1 1 
        3  6280 2 1 32 ARG HG3  H   5.277  -4.183   9.268 1.00 . B B . 222 ARG HG3  1 1 
        3  6281 2 1 32 ARG HH11 H   8.956  -1.976  10.828 1.00 . B B . 222 ARG HH11 1 1 
        3  6282 2 1 32 ARG HH12 H  10.140  -2.646  11.915 1.00 . B B . 222 ARG HH12 1 1 
        3  6283 2 1 32 ARG HH21 H   8.419  -5.640  12.465 1.00 . B B . 222 ARG HH21 1 1 
        3  6284 2 1 32 ARG HH22 H   9.838  -4.714  12.840 1.00 . B B . 222 ARG HH22 1 1 
        3  6285 2 1 32 ARG N    N   7.204  -2.899   6.020 1.00 . B B . 222 ARG N    1 1 
        3  6286 2 1 32 ARG NE   N   7.365  -3.945  10.935 1.00 . B B . 222 ARG NE   1 1 
        3  6287 2 1 32 ARG NH1  N   9.267  -2.730  11.428 1.00 . B B . 222 ARG NH1  1 1 
        3  6288 2 1 32 ARG NH2  N   8.964  -4.804  12.354 1.00 . B B . 222 ARG NH2  1 1 
        3  6289 2 1 32 ARG O    O  10.183  -4.144   7.342 1.00 . B B . 222 ARG O    1 1 
        3  6290 2 1 33 ASN C    C  11.243  -4.860   4.643 1.00 . B B . 223 ASN C    1 1 
        3  6291 2 1 33 ASN CA   C  10.100  -5.761   5.114 1.00 . B B . 223 ASN CA   1 1 
        3  6292 2 1 33 ASN CB   C   9.614  -6.659   3.971 1.00 . B B . 223 ASN CB   1 1 
        3  6293 2 1 33 ASN CG   C  10.493  -7.883   3.745 1.00 . B B . 223 ASN CG   1 1 
        3  6294 2 1 33 ASN H    H   8.144  -4.947   5.146 1.00 . B B . 223 ASN H    1 1 
        3  6295 2 1 33 ASN HA   H  10.457  -6.382   5.923 1.00 . B B . 223 ASN HA   1 1 
        3  6296 2 1 33 ASN HB2  H   8.615  -7.000   4.193 1.00 . B B . 223 ASN HB2  1 1 
        3  6297 2 1 33 ASN HB3  H   9.594  -6.081   3.058 1.00 . B B . 223 ASN HB3  1 1 
        3  6298 2 1 33 ASN HD21 H  12.119  -6.914   4.364 1.00 . B B . 223 ASN HD21 1 1 
        3  6299 2 1 33 ASN HD22 H  12.356  -8.561   3.892 1.00 . B B . 223 ASN HD22 1 1 
        3  6300 2 1 33 ASN N    N   9.000  -4.954   5.627 1.00 . B B . 223 ASN N    1 1 
        3  6301 2 1 33 ASN ND2  N  11.784  -7.773   4.026 1.00 . B B . 223 ASN ND2  1 1 
        3  6302 2 1 33 ASN O    O  12.414  -5.164   4.869 1.00 . B B . 223 ASN O    1 1 
        3  6303 2 1 33 ASN OD1  O  10.007  -8.928   3.314 1.00 . B B . 223 ASN OD1  1 1 
        3  6304 2 1 34 ILE C    C  12.544  -2.099   4.779 1.00 . B B . 224 ILE C    1 1 
        3  6305 2 1 34 ILE CA   C  11.917  -2.781   3.560 1.00 . B B . 224 ILE CA   1 1 
        3  6306 2 1 34 ILE CB   C  11.357  -1.727   2.544 1.00 . B B . 224 ILE CB   1 1 
        3  6307 2 1 34 ILE CD1  C  11.091   0.767   2.073 1.00 . B B . 224 ILE CD1  1 1 
        3  6308 2 1 34 ILE CG1  C  11.725  -0.295   2.946 1.00 . B B . 224 ILE CG1  1 1 
        3  6309 2 1 34 ILE CG2  C   9.856  -1.859   2.387 1.00 . B B . 224 ILE CG2  1 1 
        3  6310 2 1 34 ILE H    H   9.955  -3.568   3.807 1.00 . B B . 224 ILE H    1 1 
        3  6311 2 1 34 ILE HA   H  12.693  -3.345   3.059 1.00 . B B . 224 ILE HA   1 1 
        3  6312 2 1 34 ILE HB   H  11.794  -1.935   1.578 1.00 . B B . 224 ILE HB   1 1 
        3  6313 2 1 34 ILE HD11 H  11.055   1.703   2.611 1.00 . B B . 224 ILE HD11 1 1 
        3  6314 2 1 34 ILE HD12 H  10.089   0.467   1.804 1.00 . B B . 224 ILE HD12 1 1 
        3  6315 2 1 34 ILE HD13 H  11.679   0.896   1.180 1.00 . B B . 224 ILE HD13 1 1 
        3  6316 2 1 34 ILE HG12 H  11.408  -0.124   3.961 1.00 . B B . 224 ILE HG12 1 1 
        3  6317 2 1 34 ILE HG13 H  12.797  -0.176   2.887 1.00 . B B . 224 ILE HG13 1 1 
        3  6318 2 1 34 ILE HG21 H   9.489  -1.082   1.733 1.00 . B B . 224 ILE HG21 1 1 
        3  6319 2 1 34 ILE HG22 H   9.390  -1.768   3.355 1.00 . B B . 224 ILE HG22 1 1 
        3  6320 2 1 34 ILE HG23 H   9.621  -2.826   1.966 1.00 . B B . 224 ILE HG23 1 1 
        3  6321 2 1 34 ILE N    N  10.903  -3.744   3.996 1.00 . B B . 224 ILE N    1 1 
        3  6322 2 1 34 ILE O    O  13.755  -1.873   4.823 1.00 . B B . 224 ILE O    1 1 
        3  6323 2 1 35 GLU C    C  13.121  -2.203   7.765 1.00 . B B . 225 GLU C    1 1 
        3  6324 2 1 35 GLU CA   C  12.190  -1.233   7.038 1.00 . B B . 225 GLU CA   1 1 
        3  6325 2 1 35 GLU CB   C  10.997  -0.874   7.928 1.00 . B B . 225 GLU CB   1 1 
        3  6326 2 1 35 GLU CD   C  10.175   0.068  10.123 1.00 . B B . 225 GLU CD   1 1 
        3  6327 2 1 35 GLU CG   C  11.381  -0.259   9.267 1.00 . B B . 225 GLU CG   1 1 
        3  6328 2 1 35 GLU H    H  10.756  -1.991   5.675 1.00 . B B . 225 GLU H    1 1 
        3  6329 2 1 35 GLU HA   H  12.738  -0.332   6.802 1.00 . B B . 225 GLU HA   1 1 
        3  6330 2 1 35 GLU HB2  H  10.373  -0.169   7.401 1.00 . B B . 225 GLU HB2  1 1 
        3  6331 2 1 35 GLU HB3  H  10.427  -1.771   8.119 1.00 . B B . 225 GLU HB3  1 1 
        3  6332 2 1 35 GLU HG2  H  12.004  -0.959   9.804 1.00 . B B . 225 GLU HG2  1 1 
        3  6333 2 1 35 GLU HG3  H  11.936   0.651   9.086 1.00 . B B . 225 GLU HG3  1 1 
        3  6334 2 1 35 GLU N    N  11.717  -1.814   5.784 1.00 . B B . 225 GLU N    1 1 
        3  6335 2 1 35 GLU O    O  14.093  -1.792   8.396 1.00 . B B . 225 GLU O    1 1 
        3  6336 2 1 35 GLU OE1  O   9.109  -0.549   9.921 1.00 . B B . 225 GLU OE1  1 1 
        3  6337 2 1 35 GLU OE2  O  10.289   0.934  11.014 1.00 . B B . 225 GLU OE2  1 1 
        3  6338 2 1 36 LEU C    C  15.067  -4.493   7.695 1.00 . B B . 226 LEU C    1 1 
        3  6339 2 1 36 LEU CA   C  13.652  -4.526   8.268 1.00 . B B . 226 LEU CA   1 1 
        3  6340 2 1 36 LEU CB   C  13.019  -5.908   8.064 1.00 . B B . 226 LEU CB   1 1 
        3  6341 2 1 36 LEU CD1  C  11.265  -5.450   9.824 1.00 . B B . 226 LEU CD1  1 1 
        3  6342 2 1 36 LEU CD2  C  11.510  -7.739   8.873 1.00 . B B . 226 LEU CD2  1 1 
        3  6343 2 1 36 LEU CG   C  12.247  -6.469   9.268 1.00 . B B . 226 LEU CG   1 1 
        3  6344 2 1 36 LEU H    H  12.003  -3.753   7.186 1.00 . B B . 226 LEU H    1 1 
        3  6345 2 1 36 LEU HA   H  13.709  -4.322   9.326 1.00 . B B . 226 LEU HA   1 1 
        3  6346 2 1 36 LEU HB2  H  12.339  -5.845   7.227 1.00 . B B . 226 LEU HB2  1 1 
        3  6347 2 1 36 LEU HB3  H  13.805  -6.604   7.815 1.00 . B B . 226 LEU HB3  1 1 
        3  6348 2 1 36 LEU HD11 H  10.556  -5.176   9.055 1.00 . B B . 226 LEU HD11 1 1 
        3  6349 2 1 36 LEU HD12 H  11.800  -4.570  10.148 1.00 . B B . 226 LEU HD12 1 1 
        3  6350 2 1 36 LEU HD13 H  10.737  -5.879  10.663 1.00 . B B . 226 LEU HD13 1 1 
        3  6351 2 1 36 LEU HD21 H  10.989  -8.134   9.732 1.00 . B B . 226 LEU HD21 1 1 
        3  6352 2 1 36 LEU HD22 H  12.216  -8.470   8.512 1.00 . B B . 226 LEU HD22 1 1 
        3  6353 2 1 36 LEU HD23 H  10.796  -7.511   8.094 1.00 . B B . 226 LEU HD23 1 1 
        3  6354 2 1 36 LEU HG   H  12.946  -6.720  10.051 1.00 . B B . 226 LEU HG   1 1 
        3  6355 2 1 36 LEU N    N  12.819  -3.491   7.665 1.00 . B B . 226 LEU N    1 1 
        3  6356 2 1 36 LEU O    O  16.039  -4.607   8.440 1.00 . B B . 226 LEU O    1 1 
        3  6357 2 1 37 ILE C    C  17.194  -2.930   6.210 1.00 . B B . 227 ILE C    1 1 
        3  6358 2 1 37 ILE CA   C  16.485  -4.192   5.731 1.00 . B B . 227 ILE CA   1 1 
        3  6359 2 1 37 ILE CB   C  16.357  -4.165   4.189 1.00 . B B . 227 ILE CB   1 1 
        3  6360 2 1 37 ILE CD1  C  15.447  -5.474   2.204 1.00 . B B . 227 ILE CD1  1 1 
        3  6361 2 1 37 ILE CG1  C  15.683  -5.448   3.696 1.00 . B B . 227 ILE CG1  1 1 
        3  6362 2 1 37 ILE CG2  C  17.722  -3.990   3.524 1.00 . B B . 227 ILE CG2  1 1 
        3  6363 2 1 37 ILE H    H  14.367  -4.267   5.832 1.00 . B B . 227 ILE H    1 1 
        3  6364 2 1 37 ILE HA   H  17.077  -5.053   6.010 1.00 . B B . 227 ILE HA   1 1 
        3  6365 2 1 37 ILE HB   H  15.743  -3.319   3.917 1.00 . B B . 227 ILE HB   1 1 
        3  6366 2 1 37 ILE HD11 H  14.770  -4.679   1.934 1.00 . B B . 227 ILE HD11 1 1 
        3  6367 2 1 37 ILE HD12 H  15.020  -6.426   1.922 1.00 . B B . 227 ILE HD12 1 1 
        3  6368 2 1 37 ILE HD13 H  16.384  -5.334   1.691 1.00 . B B . 227 ILE HD13 1 1 
        3  6369 2 1 37 ILE HG12 H  16.307  -6.293   3.946 1.00 . B B . 227 ILE HG12 1 1 
        3  6370 2 1 37 ILE HG13 H  14.726  -5.556   4.187 1.00 . B B . 227 ILE HG13 1 1 
        3  6371 2 1 37 ILE HG21 H  18.069  -2.977   3.669 1.00 . B B . 227 ILE HG21 1 1 
        3  6372 2 1 37 ILE HG22 H  17.637  -4.197   2.467 1.00 . B B . 227 ILE HG22 1 1 
        3  6373 2 1 37 ILE HG23 H  18.426  -4.675   3.967 1.00 . B B . 227 ILE HG23 1 1 
        3  6374 2 1 37 ILE N    N  15.179  -4.313   6.379 1.00 . B B . 227 ILE N    1 1 
        3  6375 2 1 37 ILE O    O  18.420  -2.888   6.331 1.00 . B B . 227 ILE O    1 1 
        3  6376 2 1 38 CYS C    C  17.546  -0.930   8.418 1.00 . B B . 228 CYS C    1 1 
        3  6377 2 1 38 CYS CA   C  16.935  -0.672   7.048 1.00 . B B . 228 CYS CA   1 1 
        3  6378 2 1 38 CYS CB   C  15.831   0.382   7.135 1.00 . B B . 228 CYS CB   1 1 
        3  6379 2 1 38 CYS H    H  15.442  -1.989   6.349 1.00 . B B . 228 CYS H    1 1 
        3  6380 2 1 38 CYS HA   H  17.709  -0.319   6.388 1.00 . B B . 228 CYS HA   1 1 
        3  6381 2 1 38 CYS HB2  H  15.091   0.059   7.852 1.00 . B B . 228 CYS HB2  1 1 
        3  6382 2 1 38 CYS HB3  H  16.260   1.317   7.463 1.00 . B B . 228 CYS HB3  1 1 
        3  6383 2 1 38 CYS HG   H  14.550  -0.483   5.098 1.00 . B B . 228 CYS HG   1 1 
        3  6384 2 1 38 CYS N    N  16.405  -1.908   6.504 1.00 . B B . 228 CYS N    1 1 
        3  6385 2 1 38 CYS O    O  18.676  -0.540   8.683 1.00 . B B . 228 CYS O    1 1 
        3  6386 2 1 38 CYS SG   S  14.984   0.683   5.564 1.00 . B B . 228 CYS SG   1 1 
        3  6387 2 1 39 GLN C    C  18.527  -2.854  10.564 1.00 . B B . 229 GLN C    1 1 
        3  6388 2 1 39 GLN CA   C  17.284  -1.960  10.607 1.00 . B B . 229 GLN CA   1 1 
        3  6389 2 1 39 GLN CB   C  16.177  -2.645  11.411 1.00 . B B . 229 GLN CB   1 1 
        3  6390 2 1 39 GLN CD   C  15.100  -0.451  12.064 1.00 . B B . 229 GLN CD   1 1 
        3  6391 2 1 39 GLN CG   C  14.890  -1.839  11.495 1.00 . B B . 229 GLN CG   1 1 
        3  6392 2 1 39 GLN H    H  15.926  -1.955   8.979 1.00 . B B . 229 GLN H    1 1 
        3  6393 2 1 39 GLN HA   H  17.543  -1.031  11.092 1.00 . B B . 229 GLN HA   1 1 
        3  6394 2 1 39 GLN HB2  H  15.952  -3.594  10.952 1.00 . B B . 229 GLN HB2  1 1 
        3  6395 2 1 39 GLN HB3  H  16.533  -2.816  12.416 1.00 . B B . 229 GLN HB3  1 1 
        3  6396 2 1 39 GLN HE21 H  14.808  -1.128  13.910 1.00 . B B . 229 GLN HE21 1 1 
        3  6397 2 1 39 GLN HE22 H  15.141   0.562  13.769 1.00 . B B . 229 GLN HE22 1 1 
        3  6398 2 1 39 GLN HG2  H  14.475  -1.744  10.502 1.00 . B B . 229 GLN HG2  1 1 
        3  6399 2 1 39 GLN HG3  H  14.191  -2.370  12.123 1.00 . B B . 229 GLN HG3  1 1 
        3  6400 2 1 39 GLN N    N  16.814  -1.642   9.263 1.00 . B B . 229 GLN N    1 1 
        3  6401 2 1 39 GLN NE2  N  15.007  -0.326  13.378 1.00 . B B . 229 GLN NE2  1 1 
        3  6402 2 1 39 GLN O    O  19.255  -2.967  11.548 1.00 . B B . 229 GLN O    1 1 
        3  6403 2 1 39 GLN OE1  O  15.339   0.506  11.329 1.00 . B B . 229 GLN OE1  1 1 
        3  6404 2 1 40 GLU C    C  21.179  -3.482   8.986 1.00 . B B . 230 GLU C    1 1 
        3  6405 2 1 40 GLU CA   C  19.941  -4.330   9.248 1.00 . B B . 230 GLU CA   1 1 
        3  6406 2 1 40 GLU CB   C  19.763  -5.301   8.077 1.00 . B B . 230 GLU CB   1 1 
        3  6407 2 1 40 GLU CD   C  18.565  -7.290   7.111 1.00 . B B . 230 GLU CD   1 1 
        3  6408 2 1 40 GLU CG   C  18.604  -6.266   8.227 1.00 . B B . 230 GLU CG   1 1 
        3  6409 2 1 40 GLU H    H  18.123  -3.405   8.684 1.00 . B B . 230 GLU H    1 1 
        3  6410 2 1 40 GLU HA   H  20.088  -4.894  10.156 1.00 . B B . 230 GLU HA   1 1 
        3  6411 2 1 40 GLU HB2  H  19.606  -4.727   7.176 1.00 . B B . 230 GLU HB2  1 1 
        3  6412 2 1 40 GLU HB3  H  20.669  -5.878   7.967 1.00 . B B . 230 GLU HB3  1 1 
        3  6413 2 1 40 GLU HG2  H  18.699  -6.783   9.169 1.00 . B B . 230 GLU HG2  1 1 
        3  6414 2 1 40 GLU HG3  H  17.679  -5.706   8.215 1.00 . B B . 230 GLU HG3  1 1 
        3  6415 2 1 40 GLU N    N  18.761  -3.493   9.422 1.00 . B B . 230 GLU N    1 1 
        3  6416 2 1 40 GLU O    O  22.237  -3.707   9.575 1.00 . B B . 230 GLU O    1 1 
        3  6417 2 1 40 GLU OE1  O  18.025  -6.983   6.026 1.00 . B B . 230 GLU OE1  1 1 
        3  6418 2 1 40 GLU OE2  O  19.085  -8.407   7.309 1.00 . B B . 230 GLU OE2  1 1 
        3  6419 2 1 41 ASN C    C  22.342  -0.385   8.165 1.00 . B B . 231 ASN C    1 1 
        3  6420 2 1 41 ASN CA   C  22.196  -1.785   7.578 1.00 . B B . 231 ASN CA   1 1 
        3  6421 2 1 41 ASN CB   C  22.114  -1.698   6.053 1.00 . B B . 231 ASN CB   1 1 
        3  6422 2 1 41 ASN CG   C  22.124  -3.063   5.388 1.00 . B B . 231 ASN CG   1 1 
        3  6423 2 1 41 ASN H    H  20.138  -2.256   7.797 1.00 . B B . 231 ASN H    1 1 
        3  6424 2 1 41 ASN HA   H  23.073  -2.355   7.839 1.00 . B B . 231 ASN HA   1 1 
        3  6425 2 1 41 ASN HB2  H  21.201  -1.193   5.777 1.00 . B B . 231 ASN HB2  1 1 
        3  6426 2 1 41 ASN HB3  H  22.958  -1.135   5.688 1.00 . B B . 231 ASN HB3  1 1 
        3  6427 2 1 41 ASN HD21 H  20.998  -2.384   3.903 1.00 . B B . 231 ASN HD21 1 1 
        3  6428 2 1 41 ASN HD22 H  21.430  -4.056   3.812 1.00 . B B . 231 ASN HD22 1 1 
        3  6429 2 1 41 ASN N    N  21.039  -2.502   8.102 1.00 . B B . 231 ASN N    1 1 
        3  6430 2 1 41 ASN ND2  N  21.454  -3.176   4.252 1.00 . B B . 231 ASN ND2  1 1 
        3  6431 2 1 41 ASN O    O  23.461   0.124   8.272 1.00 . B B . 231 ASN O    1 1 
        3  6432 2 1 41 ASN OD1  O  22.730  -4.010   5.889 1.00 . B B . 231 ASN OD1  1 1 
        3  6433 2 1 42 GLU C    C  22.054   1.646  10.377 1.00 . B B . 232 GLU C    1 1 
        3  6434 2 1 42 GLU CA   C  21.264   1.593   9.082 1.00 . B B . 232 GLU CA   1 1 
        3  6435 2 1 42 GLU CB   C  19.856   2.147   9.311 1.00 . B B . 232 GLU CB   1 1 
        3  6436 2 1 42 GLU CD   C  20.089   3.649   7.305 1.00 . B B . 232 GLU CD   1 1 
        3  6437 2 1 42 GLU CG   C  19.195   2.675   8.049 1.00 . B B . 232 GLU CG   1 1 
        3  6438 2 1 42 GLU H    H  20.364  -0.224   8.463 1.00 . B B . 232 GLU H    1 1 
        3  6439 2 1 42 GLU HA   H  21.762   2.214   8.355 1.00 . B B . 232 GLU HA   1 1 
        3  6440 2 1 42 GLU HB2  H  19.234   1.360   9.715 1.00 . B B . 232 GLU HB2  1 1 
        3  6441 2 1 42 GLU HB3  H  19.911   2.953  10.028 1.00 . B B . 232 GLU HB3  1 1 
        3  6442 2 1 42 GLU HG2  H  18.964   1.844   7.399 1.00 . B B . 232 GLU HG2  1 1 
        3  6443 2 1 42 GLU HG3  H  18.282   3.183   8.322 1.00 . B B . 232 GLU HG3  1 1 
        3  6444 2 1 42 GLU N    N  21.229   0.237   8.541 1.00 . B B . 232 GLU N    1 1 
        3  6445 2 1 42 GLU O    O  21.817   0.863  11.301 1.00 . B B . 232 GLU O    1 1 
        3  6446 2 1 42 GLU OE1  O  20.541   4.639   7.926 1.00 . B B . 232 GLU OE1  1 1 
        3  6447 2 1 42 GLU OE2  O  20.345   3.433   6.106 1.00 . B B . 232 GLU OE2  1 1 
        3  6448 2 1 43 GLY C    C  25.030   1.794  11.588 1.00 . B B . 233 GLY C    1 1 
        3  6449 2 1 43 GLY CA   C  23.829   2.715  11.606 1.00 . B B . 233 GLY CA   1 1 
        3  6450 2 1 43 GLY H    H  23.154   3.147   9.651 1.00 . B B . 233 GLY H    1 1 
        3  6451 2 1 43 GLY HA2  H  24.171   3.736  11.662 1.00 . B B . 233 GLY HA2  1 1 
        3  6452 2 1 43 GLY HA3  H  23.233   2.496  12.479 1.00 . B B . 233 GLY HA3  1 1 
        3  6453 2 1 43 GLY N    N  23.007   2.562  10.427 1.00 . B B . 233 GLY N    1 1 
        3  6454 2 1 43 GLY O    O  25.944   1.941  12.397 1.00 . B B . 233 GLY O    1 1 
        3  6455 2 1 44 GLU C    C  26.980   0.093   9.356 1.00 . B B . 234 GLU C    1 1 
        3  6456 2 1 44 GLU CA   C  26.107  -0.135  10.587 1.00 . B B . 234 GLU CA   1 1 
        3  6457 2 1 44 GLU CB   C  25.532  -1.552  10.555 1.00 . B B . 234 GLU CB   1 1 
        3  6458 2 1 44 GLU CD   C  25.425  -1.827  13.064 1.00 . B B . 234 GLU CD   1 1 
        3  6459 2 1 44 GLU CG   C  24.665  -1.895  11.757 1.00 . B B . 234 GLU CG   1 1 
        3  6460 2 1 44 GLU H    H  24.299   0.803  10.012 1.00 . B B . 234 GLU H    1 1 
        3  6461 2 1 44 GLU HA   H  26.718  -0.023  11.471 1.00 . B B . 234 GLU HA   1 1 
        3  6462 2 1 44 GLU HB2  H  24.932  -1.664   9.664 1.00 . B B . 234 GLU HB2  1 1 
        3  6463 2 1 44 GLU HB3  H  26.349  -2.257  10.518 1.00 . B B . 234 GLU HB3  1 1 
        3  6464 2 1 44 GLU HG2  H  23.841  -1.199  11.800 1.00 . B B . 234 GLU HG2  1 1 
        3  6465 2 1 44 GLU HG3  H  24.281  -2.897  11.632 1.00 . B B . 234 GLU HG3  1 1 
        3  6466 2 1 44 GLU N    N  25.035   0.844  10.661 1.00 . B B . 234 GLU N    1 1 
        3  6467 2 1 44 GLU O    O  28.188   0.299   9.470 1.00 . B B . 234 GLU O    1 1 
        3  6468 2 1 44 GLU OE1  O  25.261  -0.837  13.805 1.00 . B B . 234 GLU OE1  1 1 
        3  6469 2 1 44 GLU OE2  O  26.195  -2.763  13.357 1.00 . B B . 234 GLU OE2  1 1 
        3  6470 2 1 45 ASN C    C  26.487   1.094   5.926 1.00 . B B . 235 ASN C    1 1 
        3  6471 2 1 45 ASN CA   C  27.138   0.158   6.938 1.00 . B B . 235 ASN CA   1 1 
        3  6472 2 1 45 ASN CB   C  27.311  -1.223   6.297 1.00 . B B . 235 ASN CB   1 1 
        3  6473 2 1 45 ASN CG   C  28.188  -2.153   7.111 1.00 . B B . 235 ASN CG   1 1 
        3  6474 2 1 45 ASN H    H  25.393  -0.028   8.137 1.00 . B B . 235 ASN H    1 1 
        3  6475 2 1 45 ASN HA   H  28.112   0.547   7.188 1.00 . B B . 235 ASN HA   1 1 
        3  6476 2 1 45 ASN HB2  H  26.341  -1.683   6.189 1.00 . B B . 235 ASN HB2  1 1 
        3  6477 2 1 45 ASN HB3  H  27.756  -1.103   5.320 1.00 . B B . 235 ASN HB3  1 1 
        3  6478 2 1 45 ASN HD21 H  29.810  -1.507   6.161 1.00 . B B . 235 ASN HD21 1 1 
        3  6479 2 1 45 ASN HD22 H  30.074  -2.726   7.363 1.00 . B B . 235 ASN HD22 1 1 
        3  6480 2 1 45 ASN N    N  26.371   0.060   8.176 1.00 . B B . 235 ASN N    1 1 
        3  6481 2 1 45 ASN ND2  N  29.486  -2.124   6.854 1.00 . B B . 235 ASN ND2  1 1 
        3  6482 2 1 45 ASN O    O  27.041   2.136   5.582 1.00 . B B . 235 ASN O    1 1 
        3  6483 2 1 45 ASN OD1  O  27.705  -2.894   7.967 1.00 . B B . 235 ASN OD1  1 1 
        3  6484 2 1 46 ASP C    C  23.736   2.478   4.714 1.00 . B B . 236 ASP C    1 1 
        3  6485 2 1 46 ASP CA   C  24.698   1.373   4.305 1.00 . B B . 236 ASP CA   1 1 
        3  6486 2 1 46 ASP CB   C  23.963   0.346   3.441 1.00 . B B . 236 ASP CB   1 1 
        3  6487 2 1 46 ASP CG   C  24.877  -0.751   2.938 1.00 . B B . 236 ASP CG   1 1 
        3  6488 2 1 46 ASP H    H  24.819  -0.003   5.907 1.00 . B B . 236 ASP H    1 1 
        3  6489 2 1 46 ASP HA   H  25.495   1.806   3.721 1.00 . B B . 236 ASP HA   1 1 
        3  6490 2 1 46 ASP HB2  H  23.174  -0.106   4.021 1.00 . B B . 236 ASP HB2  1 1 
        3  6491 2 1 46 ASP HB3  H  23.532   0.848   2.588 1.00 . B B . 236 ASP HB3  1 1 
        3  6492 2 1 46 ASP N    N  25.304   0.720   5.460 1.00 . B B . 236 ASP N    1 1 
        3  6493 2 1 46 ASP O    O  22.873   2.271   5.561 1.00 . B B . 236 ASP O    1 1 
        3  6494 2 1 46 ASP OD1  O  25.588  -0.525   1.940 1.00 . B B . 236 ASP OD1  1 1 
        3  6495 2 1 46 ASP OD2  O  24.888  -1.847   3.535 1.00 . B B . 236 ASP OD2  1 1 
        3  6496 2 1 47 PRO C    C  21.807   4.820   3.371 1.00 . B B . 237 PRO C    1 1 
        3  6497 2 1 47 PRO CA   C  22.991   4.804   4.340 1.00 . B B . 237 PRO CA   1 1 
        3  6498 2 1 47 PRO CB   C  23.901   6.001   4.077 1.00 . B B . 237 PRO CB   1 1 
        3  6499 2 1 47 PRO CD   C  25.003   4.034   3.216 1.00 . B B . 237 PRO CD   1 1 
        3  6500 2 1 47 PRO CG   C  24.856   5.527   3.031 1.00 . B B . 237 PRO CG   1 1 
        3  6501 2 1 47 PRO HA   H  22.630   4.838   5.356 1.00 . B B . 237 PRO HA   1 1 
        3  6502 2 1 47 PRO HB2  H  23.310   6.834   3.727 1.00 . B B . 237 PRO HB2  1 1 
        3  6503 2 1 47 PRO HB3  H  24.414   6.273   4.985 1.00 . B B . 237 PRO HB3  1 1 
        3  6504 2 1 47 PRO HD2  H  24.903   3.527   2.269 1.00 . B B . 237 PRO HD2  1 1 
        3  6505 2 1 47 PRO HD3  H  25.956   3.804   3.668 1.00 . B B . 237 PRO HD3  1 1 
        3  6506 2 1 47 PRO HG2  H  24.458   5.743   2.051 1.00 . B B . 237 PRO HG2  1 1 
        3  6507 2 1 47 PRO HG3  H  25.811   6.014   3.162 1.00 . B B . 237 PRO HG3  1 1 
        3  6508 2 1 47 PRO N    N  23.893   3.673   4.120 1.00 . B B . 237 PRO N    1 1 
        3  6509 2 1 47 PRO O    O  20.868   5.603   3.537 1.00 . B B . 237 PRO O    1 1 
        3  6510 2 1 48 VAL C    C  19.453   3.608   1.936 1.00 . B B . 238 VAL C    1 1 
        3  6511 2 1 48 VAL CA   C  20.812   3.924   1.334 1.00 . B B . 238 VAL CA   1 1 
        3  6512 2 1 48 VAL CB   C  21.103   2.897   0.222 1.00 . B B . 238 VAL CB   1 1 
        3  6513 2 1 48 VAL CG1  C  22.262   3.335  -0.641 1.00 . B B . 238 VAL CG1  1 1 
        3  6514 2 1 48 VAL CG2  C  21.365   1.527   0.811 1.00 . B B . 238 VAL CG2  1 1 
        3  6515 2 1 48 VAL H    H  22.632   3.368   2.270 1.00 . B B . 238 VAL H    1 1 
        3  6516 2 1 48 VAL HA   H  20.763   4.901   0.875 1.00 . B B . 238 VAL HA   1 1 
        3  6517 2 1 48 VAL HB   H  20.228   2.829  -0.408 1.00 . B B . 238 VAL HB   1 1 
        3  6518 2 1 48 VAL HG11 H  22.017   4.270  -1.120 1.00 . B B . 238 VAL HG11 1 1 
        3  6519 2 1 48 VAL HG12 H  22.448   2.583  -1.393 1.00 . B B . 238 VAL HG12 1 1 
        3  6520 2 1 48 VAL HG13 H  23.141   3.460  -0.027 1.00 . B B . 238 VAL HG13 1 1 
        3  6521 2 1 48 VAL HG21 H  20.426   1.023   0.971 1.00 . B B . 238 VAL HG21 1 1 
        3  6522 2 1 48 VAL HG22 H  21.877   1.638   1.756 1.00 . B B . 238 VAL HG22 1 1 
        3  6523 2 1 48 VAL HG23 H  21.977   0.952   0.134 1.00 . B B . 238 VAL HG23 1 1 
        3  6524 2 1 48 VAL N    N  21.862   3.969   2.349 1.00 . B B . 238 VAL N    1 1 
        3  6525 2 1 48 VAL O    O  18.440   4.091   1.450 1.00 . B B . 238 VAL O    1 1 
        3  6526 2 1 49 LEU C    C  17.478   3.613   4.252 1.00 . B B . 239 LEU C    1 1 
        3  6527 2 1 49 LEU CA   C  18.157   2.419   3.589 1.00 . B B . 239 LEU CA   1 1 
        3  6528 2 1 49 LEU CB   C  18.331   1.268   4.588 1.00 . B B . 239 LEU CB   1 1 
        3  6529 2 1 49 LEU CD1  C  17.433  -0.416   2.933 1.00 . B B . 239 LEU CD1  1 1 
        3  6530 2 1 49 LEU CD2  C  19.858  -0.351   3.389 1.00 . B B . 239 LEU CD2  1 1 
        3  6531 2 1 49 LEU CG   C  18.484  -0.144   3.980 1.00 . B B . 239 LEU CG   1 1 
        3  6532 2 1 49 LEU H    H  20.263   2.502   3.392 1.00 . B B . 239 LEU H    1 1 
        3  6533 2 1 49 LEU HA   H  17.520   2.080   2.786 1.00 . B B . 239 LEU HA   1 1 
        3  6534 2 1 49 LEU HB2  H  19.207   1.473   5.186 1.00 . B B . 239 LEU HB2  1 1 
        3  6535 2 1 49 LEU HB3  H  17.469   1.261   5.240 1.00 . B B . 239 LEU HB3  1 1 
        3  6536 2 1 49 LEU HD11 H  17.682   0.127   2.033 1.00 . B B . 239 LEU HD11 1 1 
        3  6537 2 1 49 LEU HD12 H  16.468  -0.095   3.296 1.00 . B B . 239 LEU HD12 1 1 
        3  6538 2 1 49 LEU HD13 H  17.407  -1.473   2.718 1.00 . B B . 239 LEU HD13 1 1 
        3  6539 2 1 49 LEU HD21 H  19.922  -1.353   2.992 1.00 . B B . 239 LEU HD21 1 1 
        3  6540 2 1 49 LEU HD22 H  20.606  -0.213   4.153 1.00 . B B . 239 LEU HD22 1 1 
        3  6541 2 1 49 LEU HD23 H  20.012   0.361   2.599 1.00 . B B . 239 LEU HD23 1 1 
        3  6542 2 1 49 LEU HG   H  18.350  -0.876   4.749 1.00 . B B . 239 LEU HG   1 1 
        3  6543 2 1 49 LEU N    N  19.424   2.812   2.994 1.00 . B B . 239 LEU N    1 1 
        3  6544 2 1 49 LEU O    O  16.256   3.700   4.271 1.00 . B B . 239 LEU O    1 1 
        3  6545 2 1 50 GLN C    C  16.822   6.504   4.446 1.00 . B B . 240 GLN C    1 1 
        3  6546 2 1 50 GLN CA   C  17.761   5.758   5.396 1.00 . B B . 240 GLN CA   1 1 
        3  6547 2 1 50 GLN CB   C  18.921   6.669   5.807 1.00 . B B . 240 GLN CB   1 1 
        3  6548 2 1 50 GLN CD   C  17.451   8.436   6.914 1.00 . B B . 240 GLN CD   1 1 
        3  6549 2 1 50 GLN CG   C  18.661   7.532   7.042 1.00 . B B . 240 GLN CG   1 1 
        3  6550 2 1 50 GLN H    H  19.252   4.402   4.735 1.00 . B B . 240 GLN H    1 1 
        3  6551 2 1 50 GLN HA   H  17.209   5.465   6.278 1.00 . B B . 240 GLN HA   1 1 
        3  6552 2 1 50 GLN HB2  H  19.785   6.053   6.008 1.00 . B B . 240 GLN HB2  1 1 
        3  6553 2 1 50 GLN HB3  H  19.149   7.326   4.980 1.00 . B B . 240 GLN HB3  1 1 
        3  6554 2 1 50 GLN HE21 H  16.322   7.106   7.867 1.00 . B B . 240 GLN HE21 1 1 
        3  6555 2 1 50 GLN HE22 H  15.521   8.551   7.359 1.00 . B B . 240 GLN HE22 1 1 
        3  6556 2 1 50 GLN HG2  H  18.510   6.881   7.889 1.00 . B B . 240 GLN HG2  1 1 
        3  6557 2 1 50 GLN HG3  H  19.532   8.147   7.218 1.00 . B B . 240 GLN HG3  1 1 
        3  6558 2 1 50 GLN N    N  18.278   4.546   4.761 1.00 . B B . 240 GLN N    1 1 
        3  6559 2 1 50 GLN NE2  N  16.317   7.986   7.431 1.00 . B B . 240 GLN NE2  1 1 
        3  6560 2 1 50 GLN O    O  15.703   6.856   4.816 1.00 . B B . 240 GLN O    1 1 
        3  6561 2 1 50 GLN OE1  O  17.543   9.545   6.389 1.00 . B B . 240 GLN OE1  1 1 
        3  6562 2 1 51 ARG C    C  15.214   6.634   1.836 1.00 . B B . 241 ARG C    1 1 
        3  6563 2 1 51 ARG CA   C  16.452   7.441   2.233 1.00 . B B . 241 ARG CA   1 1 
        3  6564 2 1 51 ARG CB   C  17.276   7.848   0.995 1.00 . B B . 241 ARG CB   1 1 
        3  6565 2 1 51 ARG CD   C  19.176   7.308  -0.572 1.00 . B B . 241 ARG CD   1 1 
        3  6566 2 1 51 ARG CG   C  18.197   6.766   0.462 1.00 . B B . 241 ARG CG   1 1 
        3  6567 2 1 51 ARG CZ   C  18.247   8.634  -2.446 1.00 . B B . 241 ARG CZ   1 1 
        3  6568 2 1 51 ARG H    H  18.157   6.392   2.958 1.00 . B B . 241 ARG H    1 1 
        3  6569 2 1 51 ARG HA   H  16.110   8.344   2.720 1.00 . B B . 241 ARG HA   1 1 
        3  6570 2 1 51 ARG HB2  H  16.595   8.123   0.204 1.00 . B B . 241 ARG HB2  1 1 
        3  6571 2 1 51 ARG HB3  H  17.878   8.707   1.246 1.00 . B B . 241 ARG HB3  1 1 
        3  6572 2 1 51 ARG HD2  H  19.531   8.271  -0.238 1.00 . B B . 241 ARG HD2  1 1 
        3  6573 2 1 51 ARG HD3  H  20.011   6.627  -0.642 1.00 . B B . 241 ARG HD3  1 1 
        3  6574 2 1 51 ARG HE   H  18.461   6.644  -2.433 1.00 . B B . 241 ARG HE   1 1 
        3  6575 2 1 51 ARG HG2  H  18.757   6.349   1.285 1.00 . B B . 241 ARG HG2  1 1 
        3  6576 2 1 51 ARG HG3  H  17.598   5.993   0.005 1.00 . B B . 241 ARG HG3  1 1 
        3  6577 2 1 51 ARG HH11 H  18.715   9.735  -0.808 1.00 . B B . 241 ARG HH11 1 1 
        3  6578 2 1 51 ARG HH12 H  18.124  10.640  -2.165 1.00 . B B . 241 ARG HH12 1 1 
        3  6579 2 1 51 ARG HH21 H  17.712   7.832  -4.242 1.00 . B B . 241 ARG HH21 1 1 
        3  6580 2 1 51 ARG HH22 H  17.541   9.557  -4.109 1.00 . B B . 241 ARG HH22 1 1 
        3  6581 2 1 51 ARG N    N  17.268   6.721   3.212 1.00 . B B . 241 ARG N    1 1 
        3  6582 2 1 51 ARG NE   N  18.580   7.463  -1.901 1.00 . B B . 241 ARG NE   1 1 
        3  6583 2 1 51 ARG NH1  N  18.370   9.759  -1.751 1.00 . B B . 241 ARG NH1  1 1 
        3  6584 2 1 51 ARG NH2  N  17.799   8.679  -3.697 1.00 . B B . 241 ARG NH2  1 1 
        3  6585 2 1 51 ARG O    O  14.251   7.184   1.304 1.00 . B B . 241 ARG O    1 1 
        3  6586 2 1 52 ILE C    C  13.145   4.500   3.117 1.00 . B B . 242 ILE C    1 1 
        3  6587 2 1 52 ILE CA   C  14.049   4.506   1.876 1.00 . B B . 242 ILE CA   1 1 
        3  6588 2 1 52 ILE CB   C  14.419   3.053   1.497 1.00 . B B . 242 ILE CB   1 1 
        3  6589 2 1 52 ILE CD1  C  16.320   1.591   0.667 1.00 . B B . 242 ILE CD1  1 1 
        3  6590 2 1 52 ILE CG1  C  15.819   2.996   0.894 1.00 . B B . 242 ILE CG1  1 1 
        3  6591 2 1 52 ILE CG2  C  13.417   2.509   0.487 1.00 . B B . 242 ILE CG2  1 1 
        3  6592 2 1 52 ILE H    H  16.030   4.932   2.505 1.00 . B B . 242 ILE H    1 1 
        3  6593 2 1 52 ILE HA   H  13.503   4.943   1.053 1.00 . B B . 242 ILE HA   1 1 
        3  6594 2 1 52 ILE HB   H  14.383   2.441   2.384 1.00 . B B . 242 ILE HB   1 1 
        3  6595 2 1 52 ILE HD11 H  15.757   1.127  -0.125 1.00 . B B . 242 ILE HD11 1 1 
        3  6596 2 1 52 ILE HD12 H  16.194   1.021   1.573 1.00 . B B . 242 ILE HD12 1 1 
        3  6597 2 1 52 ILE HD13 H  17.369   1.617   0.404 1.00 . B B . 242 ILE HD13 1 1 
        3  6598 2 1 52 ILE HG12 H  15.815   3.504  -0.058 1.00 . B B . 242 ILE HG12 1 1 
        3  6599 2 1 52 ILE HG13 H  16.511   3.494   1.557 1.00 . B B . 242 ILE HG13 1 1 
        3  6600 2 1 52 ILE HG21 H  12.413   2.662   0.853 1.00 . B B . 242 ILE HG21 1 1 
        3  6601 2 1 52 ILE HG22 H  13.585   1.451   0.338 1.00 . B B . 242 ILE HG22 1 1 
        3  6602 2 1 52 ILE HG23 H  13.541   3.027  -0.456 1.00 . B B . 242 ILE HG23 1 1 
        3  6603 2 1 52 ILE N    N  15.222   5.336   2.122 1.00 . B B . 242 ILE N    1 1 
        3  6604 2 1 52 ILE O    O  11.934   4.308   3.015 1.00 . B B . 242 ILE O    1 1 
        3  6605 2 1 53 VAL C    C  12.203   6.220   5.415 1.00 . B B . 243 VAL C    1 1 
        3  6606 2 1 53 VAL CA   C  12.988   4.920   5.522 1.00 . B B . 243 VAL CA   1 1 
        3  6607 2 1 53 VAL CB   C  13.906   4.992   6.768 1.00 . B B . 243 VAL CB   1 1 
        3  6608 2 1 53 VAL CG1  C  13.099   5.271   8.025 1.00 . B B . 243 VAL CG1  1 1 
        3  6609 2 1 53 VAL CG2  C  14.698   3.711   6.936 1.00 . B B . 243 VAL CG2  1 1 
        3  6610 2 1 53 VAL H    H  14.728   4.709   4.328 1.00 . B B . 243 VAL H    1 1 
        3  6611 2 1 53 VAL HA   H  12.299   4.096   5.644 1.00 . B B . 243 VAL HA   1 1 
        3  6612 2 1 53 VAL HB   H  14.604   5.805   6.630 1.00 . B B . 243 VAL HB   1 1 
        3  6613 2 1 53 VAL HG11 H  13.761   5.301   8.877 1.00 . B B . 243 VAL HG11 1 1 
        3  6614 2 1 53 VAL HG12 H  12.367   4.490   8.164 1.00 . B B . 243 VAL HG12 1 1 
        3  6615 2 1 53 VAL HG13 H  12.598   6.222   7.925 1.00 . B B . 243 VAL HG13 1 1 
        3  6616 2 1 53 VAL HG21 H  14.018   2.880   7.055 1.00 . B B . 243 VAL HG21 1 1 
        3  6617 2 1 53 VAL HG22 H  15.328   3.789   7.809 1.00 . B B . 243 VAL HG22 1 1 
        3  6618 2 1 53 VAL HG23 H  15.311   3.549   6.062 1.00 . B B . 243 VAL HG23 1 1 
        3  6619 2 1 53 VAL N    N  13.747   4.710   4.289 1.00 . B B . 243 VAL N    1 1 
        3  6620 2 1 53 VAL O    O  11.046   6.304   5.830 1.00 . B B . 243 VAL O    1 1 
        3  6621 2 1 54 ASP C    C  10.949   8.324   3.756 1.00 . B B . 244 ASP C    1 1 
        3  6622 2 1 54 ASP CA   C  12.227   8.514   4.568 1.00 . B B . 244 ASP CA   1 1 
        3  6623 2 1 54 ASP CB   C  13.206   9.425   3.819 1.00 . B B . 244 ASP CB   1 1 
        3  6624 2 1 54 ASP CG   C  12.590  10.751   3.413 1.00 . B B . 244 ASP CG   1 1 
        3  6625 2 1 54 ASP H    H  13.798   7.097   4.592 1.00 . B B . 244 ASP H    1 1 
        3  6626 2 1 54 ASP HA   H  11.977   8.967   5.515 1.00 . B B . 244 ASP HA   1 1 
        3  6627 2 1 54 ASP HB2  H  14.055   9.629   4.455 1.00 . B B . 244 ASP HB2  1 1 
        3  6628 2 1 54 ASP HB3  H  13.547   8.920   2.928 1.00 . B B . 244 ASP HB3  1 1 
        3  6629 2 1 54 ASP N    N  12.855   7.225   4.837 1.00 . B B . 244 ASP N    1 1 
        3  6630 2 1 54 ASP O    O   9.975   9.051   3.933 1.00 . B B . 244 ASP O    1 1 
        3  6631 2 1 54 ASP OD1  O  12.310  11.581   4.305 1.00 . B B . 244 ASP OD1  1 1 
        3  6632 2 1 54 ASP OD2  O  12.393  10.974   2.196 1.00 . B B . 244 ASP OD2  1 1 
        3  6633 2 1 55 ILE C    C   8.646   6.508   3.026 1.00 . B B . 245 ILE C    1 1 
        3  6634 2 1 55 ILE CA   C   9.793   6.930   2.112 1.00 . B B . 245 ILE CA   1 1 
        3  6635 2 1 55 ILE CB   C  10.129   5.754   1.172 1.00 . B B . 245 ILE CB   1 1 
        3  6636 2 1 55 ILE CD1  C  11.398   5.105  -0.914 1.00 . B B . 245 ILE CD1  1 1 
        3  6637 2 1 55 ILE CG1  C  11.013   6.222   0.023 1.00 . B B . 245 ILE CG1  1 1 
        3  6638 2 1 55 ILE CG2  C   8.865   5.093   0.644 1.00 . B B . 245 ILE CG2  1 1 
        3  6639 2 1 55 ILE H    H  11.808   6.839   2.742 1.00 . B B . 245 ILE H    1 1 
        3  6640 2 1 55 ILE HA   H   9.480   7.771   1.512 1.00 . B B . 245 ILE HA   1 1 
        3  6641 2 1 55 ILE HB   H  10.668   5.015   1.746 1.00 . B B . 245 ILE HB   1 1 
        3  6642 2 1 55 ILE HD11 H  11.930   5.512  -1.761 1.00 . B B . 245 ILE HD11 1 1 
        3  6643 2 1 55 ILE HD12 H  10.504   4.594  -1.259 1.00 . B B . 245 ILE HD12 1 1 
        3  6644 2 1 55 ILE HD13 H  12.029   4.404  -0.395 1.00 . B B . 245 ILE HD13 1 1 
        3  6645 2 1 55 ILE HG12 H  10.488   6.972  -0.549 1.00 . B B . 245 ILE HG12 1 1 
        3  6646 2 1 55 ILE HG13 H  11.921   6.647   0.424 1.00 . B B . 245 ILE HG13 1 1 
        3  6647 2 1 55 ILE HG21 H   8.284   4.718   1.473 1.00 . B B . 245 ILE HG21 1 1 
        3  6648 2 1 55 ILE HG22 H   9.134   4.274  -0.006 1.00 . B B . 245 ILE HG22 1 1 
        3  6649 2 1 55 ILE HG23 H   8.284   5.818   0.094 1.00 . B B . 245 ILE HG23 1 1 
        3  6650 2 1 55 ILE N    N  10.969   7.325   2.881 1.00 . B B . 245 ILE N    1 1 
        3  6651 2 1 55 ILE O    O   7.541   7.044   2.942 1.00 . B B . 245 ILE O    1 1 
        3  6652 2 1 56 LEU C    C   7.341   5.990   5.747 1.00 . B B . 246 LEU C    1 1 
        3  6653 2 1 56 LEU CA   C   7.902   4.965   4.765 1.00 . B B . 246 LEU CA   1 1 
        3  6654 2 1 56 LEU CB   C   8.486   3.785   5.538 1.00 . B B . 246 LEU CB   1 1 
        3  6655 2 1 56 LEU CD1  C   9.822   1.671   5.575 1.00 . B B . 246 LEU CD1  1 1 
        3  6656 2 1 56 LEU CD2  C   8.535   2.279   3.523 1.00 . B B . 246 LEU CD2  1 1 
        3  6657 2 1 56 LEU CG   C   9.328   2.813   4.709 1.00 . B B . 246 LEU CG   1 1 
        3  6658 2 1 56 LEU H    H   9.843   5.212   3.961 1.00 . B B . 246 LEU H    1 1 
        3  6659 2 1 56 LEU HA   H   7.100   4.610   4.137 1.00 . B B . 246 LEU HA   1 1 
        3  6660 2 1 56 LEU HB2  H   9.103   4.173   6.335 1.00 . B B . 246 LEU HB2  1 1 
        3  6661 2 1 56 LEU HB3  H   7.669   3.231   5.977 1.00 . B B . 246 LEU HB3  1 1 
        3  6662 2 1 56 LEU HD11 H  10.538   1.087   5.022 1.00 . B B . 246 LEU HD11 1 1 
        3  6663 2 1 56 LEU HD12 H   8.989   1.045   5.857 1.00 . B B . 246 LEU HD12 1 1 
        3  6664 2 1 56 LEU HD13 H  10.291   2.068   6.463 1.00 . B B . 246 LEU HD13 1 1 
        3  6665 2 1 56 LEU HD21 H   7.574   1.926   3.860 1.00 . B B . 246 LEU HD21 1 1 
        3  6666 2 1 56 LEU HD22 H   9.076   1.462   3.069 1.00 . B B . 246 LEU HD22 1 1 
        3  6667 2 1 56 LEU HD23 H   8.398   3.065   2.795 1.00 . B B . 246 LEU HD23 1 1 
        3  6668 2 1 56 LEU HG   H  10.192   3.335   4.325 1.00 . B B . 246 LEU HG   1 1 
        3  6669 2 1 56 LEU N    N   8.923   5.549   3.901 1.00 . B B . 246 LEU N    1 1 
        3  6670 2 1 56 LEU O    O   6.305   5.761   6.369 1.00 . B B . 246 LEU O    1 1 
        3  6671 2 1 57 TYR C    C   7.247   9.434   6.022 1.00 . B B . 247 TYR C    1 1 
        3  6672 2 1 57 TYR CA   C   7.571   8.161   6.788 1.00 . B B . 247 TYR CA   1 1 
        3  6673 2 1 57 TYR CB   C   8.619   8.450   7.879 1.00 . B B . 247 TYR CB   1 1 
        3  6674 2 1 57 TYR CD1  C   9.569   6.378   9.020 1.00 . B B . 247 TYR CD1  1 1 
        3  6675 2 1 57 TYR CD2  C   7.788   7.538  10.122 1.00 . B B . 247 TYR CD2  1 1 
        3  6676 2 1 57 TYR CE1  C   9.613   5.463  10.055 1.00 . B B . 247 TYR CE1  1 1 
        3  6677 2 1 57 TYR CE2  C   7.836   6.619  11.156 1.00 . B B . 247 TYR CE2  1 1 
        3  6678 2 1 57 TYR CG   C   8.657   7.437   9.025 1.00 . B B . 247 TYR CG   1 1 
        3  6679 2 1 57 TYR CZ   C   8.747   5.588  11.116 1.00 . B B . 247 TYR CZ   1 1 
        3  6680 2 1 57 TYR H    H   8.816   7.270   5.326 1.00 . B B . 247 TYR H    1 1 
        3  6681 2 1 57 TYR HA   H   6.663   7.807   7.251 1.00 . B B . 247 TYR HA   1 1 
        3  6682 2 1 57 TYR HB2  H   9.596   8.462   7.421 1.00 . B B . 247 TYR HB2  1 1 
        3  6683 2 1 57 TYR HB3  H   8.425   9.427   8.299 1.00 . B B . 247 TYR HB3  1 1 
        3  6684 2 1 57 TYR HD1  H  10.256   6.273   8.194 1.00 . B B . 247 TYR HD1  1 1 
        3  6685 2 1 57 TYR HD2  H   7.070   8.348  10.168 1.00 . B B . 247 TYR HD2  1 1 
        3  6686 2 1 57 TYR HE1  H  10.327   4.652  10.030 1.00 . B B . 247 TYR HE1  1 1 
        3  6687 2 1 57 TYR HE2  H   7.157   6.710  11.994 1.00 . B B . 247 TYR HE2  1 1 
        3  6688 2 1 57 TYR HH   H   7.900   4.391  12.362 1.00 . B B . 247 TYR HH   1 1 
        3  6689 2 1 57 TYR N    N   8.018   7.120   5.877 1.00 . B B . 247 TYR N    1 1 
        3  6690 2 1 57 TYR O    O   7.019  10.487   6.615 1.00 . B B . 247 TYR O    1 1 
        3  6691 2 1 57 TYR OH   O   8.797   4.676  12.145 1.00 . B B . 247 TYR OH   1 1 
        3  6692 2 1 58 ALA C    C   5.319  10.510   3.801 1.00 . B B . 248 ALA C    1 1 
        3  6693 2 1 58 ALA CA   C   6.831  10.455   3.869 1.00 . B B . 248 ALA CA   1 1 
        3  6694 2 1 58 ALA CB   C   7.431  10.330   2.478 1.00 . B B . 248 ALA CB   1 1 
        3  6695 2 1 58 ALA H    H   7.462   8.482   4.276 1.00 . B B . 248 ALA H    1 1 
        3  6696 2 1 58 ALA HA   H   7.201  11.362   4.324 1.00 . B B . 248 ALA HA   1 1 
        3  6697 2 1 58 ALA HB1  H   7.095  11.153   1.866 1.00 . B B . 248 ALA HB1  1 1 
        3  6698 2 1 58 ALA HB2  H   7.118   9.398   2.034 1.00 . B B . 248 ALA HB2  1 1 
        3  6699 2 1 58 ALA HB3  H   8.509  10.350   2.547 1.00 . B B . 248 ALA HB3  1 1 
        3  6700 2 1 58 ALA N    N   7.225   9.335   4.700 1.00 . B B . 248 ALA N    1 1 
        3  6701 2 1 58 ALA O    O   4.676   9.593   3.287 1.00 . B B . 248 ALA O    1 1 
        3  6702 2 1 59 THR C    C   2.736  12.814   3.665 1.00 . B B . 249 THR C    1 1 
        3  6703 2 1 59 THR CA   C   3.311  11.653   4.463 1.00 . B B . 249 THR CA   1 1 
        3  6704 2 1 59 THR CB   C   2.904  11.767   5.944 1.00 . B B . 249 THR CB   1 1 
        3  6705 2 1 59 THR CG2  C   3.114  10.447   6.670 1.00 . B B . 249 THR CG2  1 1 
        3  6706 2 1 59 THR H    H   5.304  12.322   4.636 1.00 . B B . 249 THR H    1 1 
        3  6707 2 1 59 THR HA   H   2.901  10.735   4.075 1.00 . B B . 249 THR HA   1 1 
        3  6708 2 1 59 THR HB   H   1.858  12.029   5.996 1.00 . B B . 249 THR HB   1 1 
        3  6709 2 1 59 THR HG1  H   3.972  12.474   7.443 1.00 . B B . 249 THR HG1  1 1 
        3  6710 2 1 59 THR HG21 H   4.158  10.170   6.622 1.00 . B B . 249 THR HG21 1 1 
        3  6711 2 1 59 THR HG22 H   2.517   9.680   6.202 1.00 . B B . 249 THR HG22 1 1 
        3  6712 2 1 59 THR HG23 H   2.818  10.552   7.702 1.00 . B B . 249 THR HG23 1 1 
        3  6713 2 1 59 THR N    N   4.748  11.571   4.332 1.00 . B B . 249 THR N    1 1 
        3  6714 2 1 59 THR O    O   2.826  13.975   4.071 1.00 . B B . 249 THR O    1 1 
        3  6715 2 1 59 THR OG1  O   3.675  12.789   6.582 1.00 . B B . 249 THR OG1  1 1 
        3  6716 2 1 60 ASP C    C   0.381  14.164   2.414 1.00 . B B . 250 ASP C    1 1 
        3  6717 2 1 60 ASP CA   C   1.514  13.473   1.660 1.00 . B B . 250 ASP CA   1 1 
        3  6718 2 1 60 ASP CB   C   0.986  12.797   0.393 1.00 . B B . 250 ASP CB   1 1 
        3  6719 2 1 60 ASP CG   C   0.245  13.749  -0.523 1.00 . B B . 250 ASP CG   1 1 
        3  6720 2 1 60 ASP H    H   2.176  11.549   2.230 1.00 . B B . 250 ASP H    1 1 
        3  6721 2 1 60 ASP HA   H   2.252  14.210   1.386 1.00 . B B . 250 ASP HA   1 1 
        3  6722 2 1 60 ASP HB2  H   1.818  12.379  -0.155 1.00 . B B . 250 ASP HB2  1 1 
        3  6723 2 1 60 ASP HB3  H   0.313  12.000   0.674 1.00 . B B . 250 ASP HB3  1 1 
        3  6724 2 1 60 ASP N    N   2.161  12.485   2.515 1.00 . B B . 250 ASP N    1 1 
        3  6725 2 1 60 ASP O    O  -0.604  13.525   2.794 1.00 . B B . 250 ASP O    1 1 
        3  6726 2 1 60 ASP OD1  O   0.863  14.710  -1.024 1.00 . B B . 250 ASP OD1  1 1 
        3  6727 2 1 60 ASP OD2  O  -0.956  13.523  -0.768 1.00 . B B . 250 ASP OD2  1 1 
        3  6728 2 1 61 GLU C    C  -0.484  15.799   4.864 1.00 . B B . 251 GLU C    1 1 
        3  6729 2 1 61 GLU CA   C  -0.393  16.274   3.413 1.00 . B B . 251 GLU CA   1 1 
        3  6730 2 1 61 GLU CB   C  -1.778  16.274   2.760 1.00 . B B . 251 GLU CB   1 1 
        3  6731 2 1 61 GLU CD   C  -1.102  18.190   1.263 1.00 . B B . 251 GLU CD   1 1 
        3  6732 2 1 61 GLU CG   C  -1.784  16.841   1.350 1.00 . B B . 251 GLU CG   1 1 
        3  6733 2 1 61 GLU H    H   1.365  15.896   2.298 1.00 . B B . 251 GLU H    1 1 
        3  6734 2 1 61 GLU HA   H  -0.016  17.287   3.418 1.00 . B B . 251 GLU HA   1 1 
        3  6735 2 1 61 GLU HB2  H  -2.145  15.259   2.719 1.00 . B B . 251 GLU HB2  1 1 
        3  6736 2 1 61 GLU HB3  H  -2.450  16.865   3.366 1.00 . B B . 251 GLU HB3  1 1 
        3  6737 2 1 61 GLU HG2  H  -1.269  16.152   0.698 1.00 . B B . 251 GLU HG2  1 1 
        3  6738 2 1 61 GLU HG3  H  -2.807  16.949   1.024 1.00 . B B . 251 GLU HG3  1 1 
        3  6739 2 1 61 GLU N    N   0.558  15.463   2.650 1.00 . B B . 251 GLU N    1 1 
        3  6740 2 1 61 GLU O    O  -1.489  16.015   5.544 1.00 . B B . 251 GLU O    1 1 
        3  6741 2 1 61 GLU OE1  O  -1.647  19.175   1.802 1.00 . B B . 251 GLU OE1  1 1 
        3  6742 2 1 61 GLU OE2  O  -0.020  18.274   0.646 1.00 . B B . 251 GLU OE2  1 1 
        3  6743 2 1 62 GLY C    C   1.666  15.519   7.471 1.00 . B B . 252 GLY C    1 1 
        3  6744 2 1 62 GLY CA   C   0.635  14.724   6.709 1.00 . B B . 252 GLY CA   1 1 
        3  6745 2 1 62 GLY H    H   1.323  14.958   4.724 1.00 . B B . 252 GLY H    1 1 
        3  6746 2 1 62 GLY HA2  H  -0.333  14.867   7.167 1.00 . B B . 252 GLY HA2  1 1 
        3  6747 2 1 62 GLY HA3  H   0.895  13.678   6.748 1.00 . B B . 252 GLY HA3  1 1 
        3  6748 2 1 62 GLY N    N   0.571  15.149   5.329 1.00 . B B . 252 GLY N    1 1 
        3  6749 2 1 62 GLY O    O   1.339  16.228   8.423 1.00 . B B . 252 GLY O    1 1 
        3  6750 2 1 63 PHE C    C   3.894  17.626   7.081 1.00 . B B . 253 PHE C    1 1 
        3  6751 2 1 63 PHE CA   C   3.989  16.201   7.605 1.00 . B B . 253 PHE CA   1 1 
        3  6752 2 1 63 PHE CB   C   5.348  15.589   7.244 1.00 . B B . 253 PHE CB   1 1 
        3  6753 2 1 63 PHE CD1  C   6.911  16.262   9.089 1.00 . B B . 253 PHE CD1  1 1 
        3  6754 2 1 63 PHE CD2  C   7.253  17.194   6.923 1.00 . B B . 253 PHE CD2  1 1 
        3  6755 2 1 63 PHE CE1  C   7.991  16.971   9.566 1.00 . B B . 253 PHE CE1  1 1 
        3  6756 2 1 63 PHE CE2  C   8.334  17.904   7.395 1.00 . B B . 253 PHE CE2  1 1 
        3  6757 2 1 63 PHE CG   C   6.527  16.365   7.764 1.00 . B B . 253 PHE CG   1 1 
        3  6758 2 1 63 PHE CZ   C   8.704  17.792   8.718 1.00 . B B . 253 PHE CZ   1 1 
        3  6759 2 1 63 PHE H    H   3.120  14.759   6.334 1.00 . B B . 253 PHE H    1 1 
        3  6760 2 1 63 PHE HA   H   3.876  16.211   8.679 1.00 . B B . 253 PHE HA   1 1 
        3  6761 2 1 63 PHE HB2  H   5.403  14.592   7.654 1.00 . B B . 253 PHE HB2  1 1 
        3  6762 2 1 63 PHE HB3  H   5.433  15.534   6.169 1.00 . B B . 253 PHE HB3  1 1 
        3  6763 2 1 63 PHE HD1  H   6.356  15.621   9.753 1.00 . B B . 253 PHE HD1  1 1 
        3  6764 2 1 63 PHE HD2  H   6.965  17.281   5.890 1.00 . B B . 253 PHE HD2  1 1 
        3  6765 2 1 63 PHE HE1  H   8.281  16.883  10.602 1.00 . B B . 253 PHE HE1  1 1 
        3  6766 2 1 63 PHE HE2  H   8.891  18.547   6.730 1.00 . B B . 253 PHE HE2  1 1 
        3  6767 2 1 63 PHE HZ   H   9.546  18.345   9.089 1.00 . B B . 253 PHE HZ   1 1 
        3  6768 2 1 63 PHE N    N   2.914  15.406   7.045 1.00 . B B . 253 PHE N    1 1 
        3  6769 2 1 63 PHE O    O   3.815  17.849   5.871 1.00 . B B . 253 PHE O    1 1 
        3  6770 2 1 64 VAL C    C   5.143  20.459   7.082 1.00 . B B . 254 VAL C    1 1 
        3  6771 2 1 64 VAL CA   C   3.798  19.985   7.617 1.00 . B B . 254 VAL CA   1 1 
        3  6772 2 1 64 VAL CB   C   3.369  20.873   8.803 1.00 . B B . 254 VAL CB   1 1 
        3  6773 2 1 64 VAL CG1  C   3.272  22.332   8.378 1.00 . B B . 254 VAL CG1  1 1 
        3  6774 2 1 64 VAL CG2  C   2.043  20.393   9.372 1.00 . B B . 254 VAL CG2  1 1 
        3  6775 2 1 64 VAL H    H   3.912  18.345   8.943 1.00 . B B . 254 VAL H    1 1 
        3  6776 2 1 64 VAL HA   H   3.059  20.080   6.834 1.00 . B B . 254 VAL HA   1 1 
        3  6777 2 1 64 VAL HB   H   4.118  20.795   9.577 1.00 . B B . 254 VAL HB   1 1 
        3  6778 2 1 64 VAL HG11 H   4.231  22.664   8.010 1.00 . B B . 254 VAL HG11 1 1 
        3  6779 2 1 64 VAL HG12 H   2.982  22.935   9.225 1.00 . B B . 254 VAL HG12 1 1 
        3  6780 2 1 64 VAL HG13 H   2.533  22.430   7.597 1.00 . B B . 254 VAL HG13 1 1 
        3  6781 2 1 64 VAL HG21 H   1.285  20.432   8.603 1.00 . B B . 254 VAL HG21 1 1 
        3  6782 2 1 64 VAL HG22 H   1.753  21.027  10.195 1.00 . B B . 254 VAL HG22 1 1 
        3  6783 2 1 64 VAL HG23 H   2.148  19.376   9.721 1.00 . B B . 254 VAL HG23 1 1 
        3  6784 2 1 64 VAL N    N   3.873  18.585   7.992 1.00 . B B . 254 VAL N    1 1 
        3  6785 2 1 64 VAL O    O   6.075  20.714   7.848 1.00 . B B . 254 VAL O    1 1 
        3  6786 2 1 65 ILE C    C   6.460  22.525   5.037 1.00 . B B . 255 ILE C    1 1 
        3  6787 2 1 65 ILE CA   C   6.453  21.004   5.112 1.00 . B B . 255 ILE CA   1 1 
        3  6788 2 1 65 ILE CB   C   6.577  20.419   3.688 1.00 . B B . 255 ILE CB   1 1 
        3  6789 2 1 65 ILE CD1  C   6.579  18.236   2.376 1.00 . B B . 255 ILE CD1  1 1 
        3  6790 2 1 65 ILE CG1  C   6.535  18.890   3.739 1.00 . B B . 255 ILE CG1  1 1 
        3  6791 2 1 65 ILE CG2  C   7.864  20.896   3.028 1.00 . B B . 255 ILE CG2  1 1 
        3  6792 2 1 65 ILE H    H   4.469  20.294   5.215 1.00 . B B . 255 ILE H    1 1 
        3  6793 2 1 65 ILE HA   H   7.298  20.669   5.694 1.00 . B B . 255 ILE HA   1 1 
        3  6794 2 1 65 ILE HB   H   5.745  20.776   3.100 1.00 . B B . 255 ILE HB   1 1 
        3  6795 2 1 65 ILE HD11 H   7.487  18.525   1.868 1.00 . B B . 255 ILE HD11 1 1 
        3  6796 2 1 65 ILE HD12 H   5.726  18.556   1.796 1.00 . B B . 255 ILE HD12 1 1 
        3  6797 2 1 65 ILE HD13 H   6.555  17.163   2.490 1.00 . B B . 255 ILE HD13 1 1 
        3  6798 2 1 65 ILE HG12 H   7.383  18.532   4.304 1.00 . B B . 255 ILE HG12 1 1 
        3  6799 2 1 65 ILE HG13 H   5.623  18.577   4.229 1.00 . B B . 255 ILE HG13 1 1 
        3  6800 2 1 65 ILE HG21 H   7.934  20.481   2.034 1.00 . B B . 255 ILE HG21 1 1 
        3  6801 2 1 65 ILE HG22 H   8.710  20.570   3.614 1.00 . B B . 255 ILE HG22 1 1 
        3  6802 2 1 65 ILE HG23 H   7.859  21.974   2.970 1.00 . B B . 255 ILE HG23 1 1 
        3  6803 2 1 65 ILE N    N   5.241  20.546   5.766 1.00 . B B . 255 ILE N    1 1 
        3  6804 2 1 65 ILE O    O   5.649  23.115   4.321 1.00 . B B . 255 ILE O    1 1 
        3  6805 2 1 66 PRO C    C   7.965  25.149   4.441 1.00 . B B . 256 PRO C    1 1 
        3  6806 2 1 66 PRO CA   C   7.464  24.641   5.785 1.00 . B B . 256 PRO CA   1 1 
        3  6807 2 1 66 PRO CB   C   8.492  24.943   6.884 1.00 . B B . 256 PRO CB   1 1 
        3  6808 2 1 66 PRO CD   C   8.323  22.565   6.703 1.00 . B B . 256 PRO CD   1 1 
        3  6809 2 1 66 PRO CG   C   8.633  23.676   7.661 1.00 . B B . 256 PRO CG   1 1 
        3  6810 2 1 66 PRO HA   H   6.522  25.114   6.022 1.00 . B B . 256 PRO HA   1 1 
        3  6811 2 1 66 PRO HB2  H   9.429  25.232   6.432 1.00 . B B . 256 PRO HB2  1 1 
        3  6812 2 1 66 PRO HB3  H   8.128  25.746   7.507 1.00 . B B . 256 PRO HB3  1 1 
        3  6813 2 1 66 PRO HD2  H   9.213  22.260   6.173 1.00 . B B . 256 PRO HD2  1 1 
        3  6814 2 1 66 PRO HD3  H   7.886  21.728   7.225 1.00 . B B . 256 PRO HD3  1 1 
        3  6815 2 1 66 PRO HG2  H   9.644  23.583   8.030 1.00 . B B . 256 PRO HG2  1 1 
        3  6816 2 1 66 PRO HG3  H   7.932  23.670   8.482 1.00 . B B . 256 PRO HG3  1 1 
        3  6817 2 1 66 PRO N    N   7.351  23.182   5.792 1.00 . B B . 256 PRO N    1 1 
        3  6818 2 1 66 PRO O    O   8.971  24.661   3.924 1.00 . B B . 256 PRO O    1 1 
        3  6819 2 1 67 ASP C    C   8.986  27.359   2.681 1.00 . B B . 257 ASP C    1 1 
        3  6820 2 1 67 ASP CA   C   7.637  26.670   2.579 1.00 . B B . 257 ASP CA   1 1 
        3  6821 2 1 67 ASP CB   C   6.589  27.658   2.061 1.00 . B B . 257 ASP CB   1 1 
        3  6822 2 1 67 ASP CG   C   6.941  28.191   0.685 1.00 . B B . 257 ASP CG   1 1 
        3  6823 2 1 67 ASP H    H   6.452  26.454   4.323 1.00 . B B . 257 ASP H    1 1 
        3  6824 2 1 67 ASP HA   H   7.721  25.851   1.881 1.00 . B B . 257 ASP HA   1 1 
        3  6825 2 1 67 ASP HB2  H   5.631  27.165   2.002 1.00 . B B . 257 ASP HB2  1 1 
        3  6826 2 1 67 ASP HB3  H   6.519  28.492   2.743 1.00 . B B . 257 ASP HB3  1 1 
        3  6827 2 1 67 ASP N    N   7.253  26.112   3.869 1.00 . B B . 257 ASP N    1 1 
        3  6828 2 1 67 ASP O    O   9.188  28.233   3.525 1.00 . B B . 257 ASP O    1 1 
        3  6829 2 1 67 ASP OD1  O   6.701  27.475  -0.313 1.00 . B B . 257 ASP OD1  1 1 
        3  6830 2 1 67 ASP OD2  O   7.464  29.322   0.591 1.00 . B B . 257 ASP OD2  1 1 
        3  6831 2 1 68 GLU C    C  11.533  28.245   0.545 1.00 . B B . 258 GLU C    1 1 
        3  6832 2 1 68 GLU CA   C  11.251  27.499   1.842 1.00 . B B . 258 GLU CA   1 1 
        3  6833 2 1 68 GLU CB   C  12.273  26.379   2.052 1.00 . B B . 258 GLU CB   1 1 
        3  6834 2 1 68 GLU CD   C  13.089  24.099   1.352 1.00 . B B . 258 GLU CD   1 1 
        3  6835 2 1 68 GLU CG   C  12.131  25.232   1.065 1.00 . B B . 258 GLU CG   1 1 
        3  6836 2 1 68 GLU H    H   9.682  26.255   1.177 1.00 . B B . 258 GLU H    1 1 
        3  6837 2 1 68 GLU HA   H  11.317  28.195   2.665 1.00 . B B . 258 GLU HA   1 1 
        3  6838 2 1 68 GLU HB2  H  13.266  26.792   1.953 1.00 . B B . 258 GLU HB2  1 1 
        3  6839 2 1 68 GLU HB3  H  12.155  25.984   3.050 1.00 . B B . 258 GLU HB3  1 1 
        3  6840 2 1 68 GLU HG2  H  11.123  24.851   1.118 1.00 . B B . 258 GLU HG2  1 1 
        3  6841 2 1 68 GLU HG3  H  12.324  25.605   0.070 1.00 . B B . 258 GLU HG3  1 1 
        3  6842 2 1 68 GLU N    N   9.909  26.949   1.833 1.00 . B B . 258 GLU N    1 1 
        3  6843 2 1 68 GLU O    O  11.109  27.823  -0.533 1.00 . B B . 258 GLU O    1 1 
        3  6844 2 1 68 GLU OE1  O  14.171  24.057   0.729 1.00 . B B . 258 GLU OE1  1 1 
        3  6845 2 1 68 GLU OE2  O  12.770  23.249   2.207 1.00 . B B . 258 GLU OE2  1 1 
        3  6846 2 1 69 GLY C    C  14.113  30.213  -0.628 1.00 . B B . 259 GLY C    1 1 
        3  6847 2 1 69 GLY CA   C  12.610  30.125  -0.510 1.00 . B B . 259 GLY CA   1 1 
        3  6848 2 1 69 GLY H    H  12.463  29.689   1.554 1.00 . B B . 259 GLY H    1 1 
        3  6849 2 1 69 GLY HA2  H  12.213  29.642  -1.391 1.00 . B B . 259 GLY HA2  1 1 
        3  6850 2 1 69 GLY HA3  H  12.203  31.122  -0.439 1.00 . B B . 259 GLY HA3  1 1 
        3  6851 2 1 69 GLY N    N  12.220  29.365   0.660 1.00 . B B . 259 GLY N    1 1 
        3  6852 2 1 69 GLY O    O  14.661  30.250  -1.730 1.00 . B B . 259 GLY O    1 1 
        3  6853 2 1 70 GLY C    C  16.730  30.101   1.960 1.00 . B B . 260 GLY C    1 1 
        3  6854 2 1 70 GLY CA   C  16.221  30.274   0.549 1.00 . B B . 260 GLY CA   1 1 
        3  6855 2 1 70 GLY H    H  14.280  30.204   1.360 1.00 . B B . 260 GLY H    1 1 
        3  6856 2 1 70 GLY HA2  H  16.615  29.483  -0.072 1.00 . B B . 260 GLY HA2  1 1 
        3  6857 2 1 70 GLY HA3  H  16.553  31.226   0.168 1.00 . B B . 260 GLY HA3  1 1 
        3  6858 2 1 70 GLY N    N  14.777  30.227   0.515 1.00 . B B . 260 GLY N    1 1 
        3  6859 2 1 70 GLY O    O  17.840  29.563   2.143 1.00 . B B . 260 GLY O    1 1 
        3  6860 2 1 70 GLY OXT  O  16.004  30.492   2.899 1.00 . B B . 260 GLY OXT  1 1 
        3  6861 3 2  1 .   C    C   3.318  -3.383 -10.980 1.00 . C A . 301 C05 C    1 1 
        3  6862 3 2  1 .   C1   C   4.535  -2.420  -9.018 1.00 . C A . 301 C05 C1   1 1 
        3  6863 3 2  1 .   C10  C  -0.625  -7.700  -7.901 1.00 . C A . 301 C05 C10  1 1 
        3  6864 3 2  1 .   C11  C  -1.653  -8.553  -8.104 1.00 . C A . 301 C05 C11  1 1 
        3  6865 3 2  1 .   C12  C  -2.805  -7.790  -8.041 1.00 . C A . 301 C05 C12  1 1 
        3  6866 3 2  1 .   C13  C  -2.410  -6.507  -7.802 1.00 . C A . 301 C05 C13  1 1 
        3  6867 3 2  1 .   C2   C   6.012  -2.726  -9.365 1.00 . C A . 301 C05 C2   1 1 
        3  6868 3 2  1 .   C3   C   6.866  -1.933  -8.357 1.00 . C A . 301 C05 C3   1 1 
        3  6869 3 2  1 .   C4   C   5.880  -1.142  -7.472 1.00 . C A . 301 C05 C4   1 1 
        3  6870 3 2  1 .   C5   C   4.578  -1.109  -8.231 1.00 . C A . 301 C05 C5   1 1 
        3  6871 3 2  1 .   C6   C   3.124  -5.390  -9.056 1.00 . C A . 301 C05 C6   1 1 
        3  6872 3 2  1 .   C7   C   2.191  -6.560  -9.154 1.00 . C A . 301 C05 C7   1 1 
        3  6873 3 2  1 .   C8   C   4.185  -5.686  -7.978 1.00 . C A . 301 C05 C8   1 1 
        3  6874 3 2  1 .   C9   C   0.812  -8.116  -7.873 1.00 . C A . 301 C05 C9   1 1 
        3  6875 3 2  1 .   H    H   4.175  -3.190  -8.364 1.00 . C A . 301 C05 H    1 1 
        3  6876 3 2  1 .   H1   H   6.213  -3.793  -9.281 1.00 . C A . 301 C05 H1   1 1 
        3  6877 3 2  1 .   H10  H   4.924  -4.903  -7.945 1.00 . C A . 301 C05 H10  1 1 
        3  6878 3 2  1 .   H11  H   3.716  -5.763  -6.991 1.00 . C A . 301 C05 H11  1 1 
        3  6879 3 2  1 .   H12  H   4.684  -6.617  -8.192 1.00 . C A . 301 C05 H12  1 1 
        3  6880 3 2  1 .   H13  H   1.884  -6.454  -7.147 1.00 . C A . 301 C05 H13  1 1 
        3  6881 3 2  1 .   H14  H   1.039  -8.619  -6.937 1.00 . C A . 301 C05 H14  1 1 
        3  6882 3 2  1 .   H15  H   1.046  -8.797  -8.700 1.00 . C A . 301 C05 H15  1 1 
        3  6883 3 2  1 .   H16  H  -1.608  -9.622  -8.283 1.00 . C A . 301 C05 H16  1 1 
        3  6884 3 2  1 .   H17  H  -3.818  -8.162  -8.158 1.00 . C A . 301 C05 H17  1 1 
        3  6885 3 2  1 .   H18  H  -2.973  -5.589  -7.673 1.00 . C A . 301 C05 H18  1 1 
        3  6886 3 2  1 .   H2   H   6.240  -2.409 -10.384 1.00 . C A . 301 C05 H2   1 1 
        3  6887 3 2  1 .   H3   H   7.532  -1.248  -8.883 1.00 . C A . 301 C05 H3   1 1 
        3  6888 3 2  1 .   H4   H   7.465  -2.608  -7.754 1.00 . C A . 301 C05 H4   1 1 
        3  6889 3 2  1 .   H5   H   5.741  -1.651  -6.518 1.00 . C A . 301 C05 H5   1 1 
        3  6890 3 2  1 .   H6   H   6.234  -0.148  -7.283 1.00 . C A . 301 C05 H6   1 1 
        3  6891 3 2  1 .   H7   H   4.568  -0.257  -8.913 1.00 . C A . 301 C05 H7   1 1 
        3  6892 3 2  1 .   H8   H   3.737  -1.029  -7.552 1.00 . C A . 301 C05 H8   1 1 
        3  6893 3 2  1 .   H9   H   2.525  -4.535  -8.746 1.00 . C A . 301 C05 H9   1 1 
        3  6894 3 2  1 .   N    N   3.072  -1.246 -10.650 1.00 . C A . 301 C05 N    1 1 
        3  6895 3 2  1 .   N1   N   2.374  -1.657 -11.744 1.00 . C A . 301 C05 N1   1 1 
        3  6896 3 2  1 .   N2   N   2.545  -3.041 -11.950 1.00 . C A . 301 C05 N2   1 1 
        3  6897 3 2  1 .   N3   N   3.663  -2.380 -10.198 1.00 . C A . 301 C05 N3   1 1 
        3  6898 3 2  1 .   N4   N   1.672  -6.964  -7.986 1.00 . C A . 301 C05 N4   1 1 
        3  6899 3 2  1 .   O    O   1.922  -7.109 -10.205 1.00 . C A . 301 C05 O    1 1 
        3  6900 3 2  1 .   O1   O  -1.002  -6.356  -7.708 1.00 . C A . 301 C05 O1   1 1 
        3  6901 3 2  1 .   S    S   3.883  -5.019 -10.695 1.00 . C A . 301 C05 S    1 1 
        3  6902 4 2  1 .   C    C   3.252   3.418  11.198 1.00 . D B . 301 C05 C    1 1 
        3  6903 4 2  1 .   C1   C   4.471   2.433   9.248 1.00 . D B . 301 C05 C1   1 1 
        3  6904 4 2  1 .   C10  C  -0.619   7.769   8.075 1.00 . D B . 301 C05 C10  1 1 
        3  6905 4 2  1 .   C11  C  -1.638   8.635   8.268 1.00 . D B . 301 C05 C11  1 1 
        3  6906 4 2  1 .   C12  C  -2.798   7.885   8.200 1.00 . D B . 301 C05 C12  1 1 
        3  6907 4 2  1 .   C13  C  -2.417   6.597   7.969 1.00 . D B . 301 C05 C13  1 1 
        3  6908 4 2  1 .   C2   C   5.949   2.723   9.604 1.00 . D B . 301 C05 C2   1 1 
        3  6909 4 2  1 .   C3   C   6.800   1.915   8.605 1.00 . D B . 301 C05 C3   1 1 
        3  6910 4 2  1 .   C4   C   5.811   1.132   7.716 1.00 . D B . 301 C05 C4   1 1 
        3  6911 4 2  1 .   C5   C   4.503   1.118   8.467 1.00 . D B . 301 C05 C5   1 1 
        3  6912 4 2  1 .   C6   C   3.095   5.419   9.265 1.00 . D B . 301 C05 C6   1 1 
        3  6913 4 2  1 .   C7   C   2.175   6.601   9.352 1.00 . D B . 301 C05 C7   1 1 
        3  6914 4 2  1 .   C8   C   4.166   5.698   8.193 1.00 . D B . 301 C05 C8   1 1 
        3  6915 4 2  1 .   C9   C   0.823   8.168   8.055 1.00 . D B . 301 C05 C9   1 1 
        3  6916 4 2  1 .   H    H   4.124   3.204   8.589 1.00 . D B . 301 C05 H    1 1 
        3  6917 4 2  1 .   H1   H   6.163   3.787   9.517 1.00 . D B . 301 C05 H1   1 1 
        3  6918 4 2  1 .   H10  H   4.896   4.906   8.168 1.00 . D B . 301 C05 H10  1 1 
        3  6919 4 2  1 .   H11  H   3.705   5.777   7.202 1.00 . D B . 301 C05 H11  1 1 
        3  6920 4 2  1 .   H12  H   4.675   6.624   8.406 1.00 . D B . 301 C05 H12  1 1 
        3  6921 4 2  1 .   H13  H   1.880   6.490   7.343 1.00 . D B . 301 C05 H13  1 1 
        3  6922 4 2  1 .   H14  H   1.062   8.664   7.119 1.00 . D B . 301 C05 H14  1 1 
        3  6923 4 2  1 .   H15  H   1.060   8.849   8.881 1.00 . D B . 301 C05 H15  1 1 
        3  6924 4 2  1 .   H16  H  -1.581   9.704   8.443 1.00 . D B . 301 C05 H16  1 1 
        3  6925 4 2  1 .   H17  H  -3.808   8.270   8.309 1.00 . D B . 301 C05 H17  1 1 
        3  6926 4 2  1 .   H18  H  -2.990   5.685   7.840 1.00 . D B . 301 C05 H18  1 1 
        3  6927 4 2  1 .   H2   H   6.166   2.407  10.626 1.00 . D B . 301 C05 H2   1 1 
        3  6928 4 2  1 .   H3   H   7.454   1.225   9.138 1.00 . D B . 301 C05 H3   1 1 
        3  6929 4 2  1 .   H4   H   7.411   2.581   8.003 1.00 . D B . 301 C05 H4   1 1 
        3  6930 4 2  1 .   H5   H   5.684   1.639   6.759 1.00 . D B . 301 C05 H5   1 1 
        3  6931 4 2  1 .   H6   H   6.154   0.134   7.534 1.00 . D B . 301 C05 H6   1 1 
        3  6932 4 2  1 .   H7   H   4.479   0.269   9.152 1.00 . D B . 301 C05 H7   1 1 
        3  6933 4 2  1 .   H8   H   3.666   1.045   7.783 1.00 . D B . 301 C05 H8   1 1 
        3  6934 4 2  1 .   H9   H   2.488   4.570   8.954 1.00 . D B . 301 C05 H9   1 1 
        3  6935 4 2  1 .   N    N   2.983   1.283  10.875 1.00 . D B . 301 C05 N    1 1 
        3  6936 4 2  1 .   N1   N   2.283   1.707  11.963 1.00 . D B . 301 C05 N1   1 1 
        3  6937 4 2  1 .   N2   N   2.469   3.089  12.164 1.00 . D B . 301 C05 N2   1 1 
        3  6938 4 2  1 .   N3   N   3.590   2.408  10.422 1.00 . D B . 301 C05 N3   1 1 
        3  6939 4 2  1 .   N4   N   1.669   7.006   8.179 1.00 . D B . 301 C05 N4   1 1 
        3  6940 4 2  1 .   O    O   1.906   7.157  10.399 1.00 . D B . 301 C05 O    1 1 
        3  6941 4 2  1 .   O1   O  -1.010   6.429   7.885 1.00 . D B . 301 C05 O1   1 1 
        3  6942 4 2  1 .   S    S   3.839   5.046  10.910 1.00 . D B . 301 C05 S    1 1 
        4  6943 1 1  1 ASP C    C -36.570   2.027   4.715 1.00 . A A . 191 ASP C    1 1 
        4  6944 1 1  1 ASP CA   C -37.722   3.016   4.813 1.00 . A A . 191 ASP CA   1 1 
        4  6945 1 1  1 ASP CB   C -38.659   2.589   5.948 1.00 . A A . 191 ASP CB   1 1 
        4  6946 1 1  1 ASP CG   C -39.779   3.576   6.181 1.00 . A A . 191 ASP CG   1 1 
        4  6947 1 1  1 ASP H1   H -38.898   2.183   3.302 1.00 . A A . 191 ASP H1   1 1 
        4  6948 1 1  1 ASP H2   H -37.810   3.356   2.757 1.00 . A A . 191 ASP H2   1 1 
        4  6949 1 1  1 ASP H3   H -39.207   3.820   3.590 1.00 . A A . 191 ASP H3   1 1 
        4  6950 1 1  1 ASP HA   H -37.321   3.994   5.034 1.00 . A A . 191 ASP HA   1 1 
        4  6951 1 1  1 ASP HB2  H -39.094   1.633   5.704 1.00 . A A . 191 ASP HB2  1 1 
        4  6952 1 1  1 ASP HB3  H -38.087   2.497   6.860 1.00 . A A . 191 ASP HB3  1 1 
        4  6953 1 1  1 ASP N    N -38.461   3.098   3.527 1.00 . A A . 191 ASP N    1 1 
        4  6954 1 1  1 ASP O    O -35.474   2.288   5.208 1.00 . A A . 191 ASP O    1 1 
        4  6955 1 1  1 ASP OD1  O -40.836   3.440   5.533 1.00 . A A . 191 ASP OD1  1 1 
        4  6956 1 1  1 ASP OD2  O -39.612   4.490   7.016 1.00 . A A . 191 ASP OD2  1 1 
        4  6957 1 1  2 GLU C    C -34.544   0.337   3.295 1.00 . A A . 192 GLU C    1 1 
        4  6958 1 1  2 GLU CA   C -35.834  -0.171   3.940 1.00 . A A . 192 GLU CA   1 1 
        4  6959 1 1  2 GLU CB   C -36.423  -1.325   3.122 1.00 . A A . 192 GLU CB   1 1 
        4  6960 1 1  2 GLU CD   C -36.112  -3.639   2.165 1.00 . A A . 192 GLU CD   1 1 
        4  6961 1 1  2 GLU CG   C -35.482  -2.505   2.947 1.00 . A A . 192 GLU CG   1 1 
        4  6962 1 1  2 GLU H    H -37.702   0.768   3.655 1.00 . A A . 192 GLU H    1 1 
        4  6963 1 1  2 GLU HA   H -35.607  -0.528   4.934 1.00 . A A . 192 GLU HA   1 1 
        4  6964 1 1  2 GLU HB2  H -37.317  -1.678   3.614 1.00 . A A . 192 GLU HB2  1 1 
        4  6965 1 1  2 GLU HB3  H -36.688  -0.955   2.141 1.00 . A A . 192 GLU HB3  1 1 
        4  6966 1 1  2 GLU HG2  H -34.601  -2.171   2.419 1.00 . A A . 192 GLU HG2  1 1 
        4  6967 1 1  2 GLU HG3  H -35.198  -2.870   3.921 1.00 . A A . 192 GLU HG3  1 1 
        4  6968 1 1  2 GLU N    N -36.821   0.896   4.063 1.00 . A A . 192 GLU N    1 1 
        4  6969 1 1  2 GLU O    O -33.444   0.097   3.803 1.00 . A A . 192 GLU O    1 1 
        4  6970 1 1  2 GLU OE1  O -36.263  -3.510   0.933 1.00 . A A . 192 GLU OE1  1 1 
        4  6971 1 1  2 GLU OE2  O -36.461  -4.668   2.780 1.00 . A A . 192 GLU OE2  1 1 
        4  6972 1 1  3 ALA C    C -32.813   2.657   2.228 1.00 . A A . 193 ALA C    1 1 
        4  6973 1 1  3 ALA CA   C -33.528   1.557   1.463 1.00 . A A . 193 ALA CA   1 1 
        4  6974 1 1  3 ALA CB   C -33.943   2.063   0.099 1.00 . A A . 193 ALA CB   1 1 
        4  6975 1 1  3 ALA H    H -35.582   1.280   1.864 1.00 . A A . 193 ALA H    1 1 
        4  6976 1 1  3 ALA HA   H -32.848   0.731   1.323 1.00 . A A . 193 ALA HA   1 1 
        4  6977 1 1  3 ALA HB1  H -34.717   2.805   0.215 1.00 . A A . 193 ALA HB1  1 1 
        4  6978 1 1  3 ALA HB2  H -34.320   1.239  -0.489 1.00 . A A . 193 ALA HB2  1 1 
        4  6979 1 1  3 ALA HB3  H -33.089   2.509  -0.400 1.00 . A A . 193 ALA HB3  1 1 
        4  6980 1 1  3 ALA N    N -34.682   1.066   2.195 1.00 . A A . 193 ALA N    1 1 
        4  6981 1 1  3 ALA O    O -31.609   2.827   2.077 1.00 . A A . 193 ALA O    1 1 
        4  6982 1 1  4 ALA C    C -31.830   3.988   4.701 1.00 . A A . 194 ALA C    1 1 
        4  6983 1 1  4 ALA CA   C -32.974   4.483   3.823 1.00 . A A . 194 ALA CA   1 1 
        4  6984 1 1  4 ALA CB   C -34.040   5.149   4.667 1.00 . A A . 194 ALA CB   1 1 
        4  6985 1 1  4 ALA H    H -34.501   3.185   3.167 1.00 . A A . 194 ALA H    1 1 
        4  6986 1 1  4 ALA HA   H -32.596   5.213   3.123 1.00 . A A . 194 ALA HA   1 1 
        4  6987 1 1  4 ALA HB1  H -34.457   4.426   5.353 1.00 . A A . 194 ALA HB1  1 1 
        4  6988 1 1  4 ALA HB2  H -34.817   5.527   4.023 1.00 . A A . 194 ALA HB2  1 1 
        4  6989 1 1  4 ALA HB3  H -33.601   5.964   5.223 1.00 . A A . 194 ALA HB3  1 1 
        4  6990 1 1  4 ALA N    N -33.549   3.388   3.060 1.00 . A A . 194 ALA N    1 1 
        4  6991 1 1  4 ALA O    O -30.806   4.655   4.845 1.00 . A A . 194 ALA O    1 1 
        4  6992 1 1  5 GLU C    C -29.755   1.842   5.227 1.00 . A A . 195 GLU C    1 1 
        4  6993 1 1  5 GLU CA   C -30.971   2.184   6.082 1.00 . A A . 195 GLU CA   1 1 
        4  6994 1 1  5 GLU CB   C -31.512   0.927   6.762 1.00 . A A . 195 GLU CB   1 1 
        4  6995 1 1  5 GLU CD   C -32.426   2.227   8.728 1.00 . A A . 195 GLU CD   1 1 
        4  6996 1 1  5 GLU CG   C -32.712   1.190   7.659 1.00 . A A . 195 GLU CG   1 1 
        4  6997 1 1  5 GLU H    H -32.857   2.330   5.134 1.00 . A A . 195 GLU H    1 1 
        4  6998 1 1  5 GLU HA   H -30.677   2.896   6.838 1.00 . A A . 195 GLU HA   1 1 
        4  6999 1 1  5 GLU HB2  H -31.807   0.220   6.001 1.00 . A A . 195 GLU HB2  1 1 
        4  7000 1 1  5 GLU HB3  H -30.728   0.491   7.362 1.00 . A A . 195 GLU HB3  1 1 
        4  7001 1 1  5 GLU HG2  H -33.531   1.539   7.050 1.00 . A A . 195 GLU HG2  1 1 
        4  7002 1 1  5 GLU HG3  H -32.993   0.266   8.140 1.00 . A A . 195 GLU HG3  1 1 
        4  7003 1 1  5 GLU N    N -32.005   2.801   5.266 1.00 . A A . 195 GLU N    1 1 
        4  7004 1 1  5 GLU O    O -28.613   1.967   5.672 1.00 . A A . 195 GLU O    1 1 
        4  7005 1 1  5 GLU OE1  O -33.051   3.309   8.699 1.00 . A A . 195 GLU OE1  1 1 
        4  7006 1 1  5 GLU OE2  O -31.562   1.971   9.595 1.00 . A A . 195 GLU OE2  1 1 
        4  7007 1 1  6 LEU C    C -28.249   2.373   2.537 1.00 . A A . 196 LEU C    1 1 
        4  7008 1 1  6 LEU CA   C -28.928   1.111   3.059 1.00 . A A . 196 LEU CA   1 1 
        4  7009 1 1  6 LEU CB   C -29.427   0.261   1.891 1.00 . A A . 196 LEU CB   1 1 
        4  7010 1 1  6 LEU CD1  C -30.975  -1.682   2.245 1.00 . A A . 196 LEU CD1  1 1 
        4  7011 1 1  6 LEU CD2  C -28.767  -2.023   1.116 1.00 . A A . 196 LEU CD2  1 1 
        4  7012 1 1  6 LEU CG   C -29.526  -1.237   2.176 1.00 . A A . 196 LEU CG   1 1 
        4  7013 1 1  6 LEU H    H -30.941   1.331   3.695 1.00 . A A . 196 LEU H    1 1 
        4  7014 1 1  6 LEU HA   H -28.196   0.539   3.608 1.00 . A A . 196 LEU HA   1 1 
        4  7015 1 1  6 LEU HB2  H -30.406   0.619   1.604 1.00 . A A . 196 LEU HB2  1 1 
        4  7016 1 1  6 LEU HB3  H -28.754   0.400   1.058 1.00 . A A . 196 LEU HB3  1 1 
        4  7017 1 1  6 LEU HD11 H -31.492  -1.118   3.007 1.00 . A A . 196 LEU HD11 1 1 
        4  7018 1 1  6 LEU HD12 H -31.014  -2.734   2.487 1.00 . A A . 196 LEU HD12 1 1 
        4  7019 1 1  6 LEU HD13 H -31.446  -1.518   1.292 1.00 . A A . 196 LEU HD13 1 1 
        4  7020 1 1  6 LEU HD21 H -28.807  -3.076   1.352 1.00 . A A . 196 LEU HD21 1 1 
        4  7021 1 1  6 LEU HD22 H -27.735  -1.697   1.090 1.00 . A A . 196 LEU HD22 1 1 
        4  7022 1 1  6 LEU HD23 H -29.220  -1.853   0.152 1.00 . A A . 196 LEU HD23 1 1 
        4  7023 1 1  6 LEU HG   H -29.075  -1.445   3.132 1.00 . A A . 196 LEU HG   1 1 
        4  7024 1 1  6 LEU N    N -30.007   1.426   3.989 1.00 . A A . 196 LEU N    1 1 
        4  7025 1 1  6 LEU O    O -27.088   2.332   2.132 1.00 . A A . 196 LEU O    1 1 
        4  7026 1 1  7 MET C    C -27.250   5.134   3.100 1.00 . A A . 197 MET C    1 1 
        4  7027 1 1  7 MET CA   C -28.386   4.774   2.150 1.00 . A A . 197 MET CA   1 1 
        4  7028 1 1  7 MET CB   C -29.440   5.885   2.165 1.00 . A A . 197 MET CB   1 1 
        4  7029 1 1  7 MET CE   C -31.995   5.117  -1.028 1.00 . A A . 197 MET CE   1 1 
        4  7030 1 1  7 MET CG   C -30.675   5.589   1.326 1.00 . A A . 197 MET CG   1 1 
        4  7031 1 1  7 MET H    H -29.911   3.452   2.815 1.00 . A A . 197 MET H    1 1 
        4  7032 1 1  7 MET HA   H -27.987   4.666   1.150 1.00 . A A . 197 MET HA   1 1 
        4  7033 1 1  7 MET HB2  H -29.759   6.045   3.185 1.00 . A A . 197 MET HB2  1 1 
        4  7034 1 1  7 MET HB3  H -28.990   6.795   1.795 1.00 . A A . 197 MET HB3  1 1 
        4  7035 1 1  7 MET HE1  H -32.360   4.191  -0.592 1.00 . A A . 197 MET HE1  1 1 
        4  7036 1 1  7 MET HE2  H -31.981   5.030  -2.104 1.00 . A A . 197 MET HE2  1 1 
        4  7037 1 1  7 MET HE3  H -32.645   5.929  -0.740 1.00 . A A . 197 MET HE3  1 1 
        4  7038 1 1  7 MET HG2  H -31.105   4.666   1.663 1.00 . A A . 197 MET HG2  1 1 
        4  7039 1 1  7 MET HG3  H -31.390   6.373   1.469 1.00 . A A . 197 MET HG3  1 1 
        4  7040 1 1  7 MET N    N -28.967   3.492   2.547 1.00 . A A . 197 MET N    1 1 
        4  7041 1 1  7 MET O    O -26.238   5.709   2.703 1.00 . A A . 197 MET O    1 1 
        4  7042 1 1  7 MET SD   S -30.337   5.446  -0.434 1.00 . A A . 197 MET SD   1 1 
        4  7043 1 1  8 GLN C    C -25.373   3.820   5.263 1.00 . A A . 198 GLN C    1 1 
        4  7044 1 1  8 GLN CA   C -26.381   4.961   5.358 1.00 . A A . 198 GLN CA   1 1 
        4  7045 1 1  8 GLN CB   C -26.978   5.008   6.766 1.00 . A A . 198 GLN CB   1 1 
        4  7046 1 1  8 GLN CD   C -26.515   4.949   9.248 1.00 . A A . 198 GLN CD   1 1 
        4  7047 1 1  8 GLN CG   C -25.931   5.118   7.864 1.00 . A A . 198 GLN CG   1 1 
        4  7048 1 1  8 GLN H    H -28.289   4.398   4.640 1.00 . A A . 198 GLN H    1 1 
        4  7049 1 1  8 GLN HA   H -25.877   5.899   5.147 1.00 . A A . 198 GLN HA   1 1 
        4  7050 1 1  8 GLN HB2  H -27.636   5.860   6.839 1.00 . A A . 198 GLN HB2  1 1 
        4  7051 1 1  8 GLN HB3  H -27.549   4.106   6.933 1.00 . A A . 198 GLN HB3  1 1 
        4  7052 1 1  8 GLN HE21 H -25.081   6.087  10.010 1.00 . A A . 198 GLN HE21 1 1 
        4  7053 1 1  8 GLN HE22 H -26.243   5.485  11.136 1.00 . A A . 198 GLN HE22 1 1 
        4  7054 1 1  8 GLN HG2  H -25.186   4.352   7.709 1.00 . A A . 198 GLN HG2  1 1 
        4  7055 1 1  8 GLN HG3  H -25.465   6.090   7.802 1.00 . A A . 198 GLN HG3  1 1 
        4  7056 1 1  8 GLN N    N -27.428   4.781   4.366 1.00 . A A . 198 GLN N    1 1 
        4  7057 1 1  8 GLN NE2  N -25.883   5.565  10.230 1.00 . A A . 198 GLN NE2  1 1 
        4  7058 1 1  8 GLN O    O -24.196   3.983   5.583 1.00 . A A . 198 GLN O    1 1 
        4  7059 1 1  8 GLN OE1  O -27.514   4.252   9.436 1.00 . A A . 198 GLN OE1  1 1 
        4  7060 1 1  9 GLN C    C -23.923   1.752   3.603 1.00 . A A . 199 GLN C    1 1 
        4  7061 1 1  9 GLN CA   C -24.979   1.501   4.677 1.00 . A A . 199 GLN CA   1 1 
        4  7062 1 1  9 GLN CB   C -25.803   0.253   4.343 1.00 . A A . 199 GLN CB   1 1 
        4  7063 1 1  9 GLN CD   C -25.838  -2.271   4.064 1.00 . A A . 199 GLN CD   1 1 
        4  7064 1 1  9 GLN CG   C -25.002  -1.040   4.378 1.00 . A A . 199 GLN CG   1 1 
        4  7065 1 1  9 GLN H    H -26.788   2.587   4.581 1.00 . A A . 199 GLN H    1 1 
        4  7066 1 1  9 GLN HA   H -24.476   1.352   5.625 1.00 . A A . 199 GLN HA   1 1 
        4  7067 1 1  9 GLN HB2  H -26.610   0.172   5.056 1.00 . A A . 199 GLN HB2  1 1 
        4  7068 1 1  9 GLN HB3  H -26.217   0.367   3.353 1.00 . A A . 199 GLN HB3  1 1 
        4  7069 1 1  9 GLN HE21 H -27.445  -1.450   4.888 1.00 . A A . 199 GLN HE21 1 1 
        4  7070 1 1  9 GLN HE22 H -27.664  -3.026   4.239 1.00 . A A . 199 GLN HE22 1 1 
        4  7071 1 1  9 GLN HG2  H -24.204  -0.974   3.654 1.00 . A A . 199 GLN HG2  1 1 
        4  7072 1 1  9 GLN HG3  H -24.578  -1.154   5.365 1.00 . A A . 199 GLN HG3  1 1 
        4  7073 1 1  9 GLN N    N -25.841   2.662   4.818 1.00 . A A . 199 GLN N    1 1 
        4  7074 1 1  9 GLN NE2  N -27.110  -2.245   4.433 1.00 . A A . 199 GLN NE2  1 1 
        4  7075 1 1  9 GLN O    O -22.752   1.443   3.803 1.00 . A A . 199 GLN O    1 1 
        4  7076 1 1  9 GLN OE1  O -25.339  -3.248   3.507 1.00 . A A . 199 GLN OE1  1 1 
        4  7077 1 1 10 VAL C    C -22.466   3.819   1.937 1.00 . A A . 200 VAL C    1 1 
        4  7078 1 1 10 VAL CA   C -23.362   2.698   1.440 1.00 . A A . 200 VAL CA   1 1 
        4  7079 1 1 10 VAL CB   C -24.004   3.142   0.110 1.00 . A A . 200 VAL CB   1 1 
        4  7080 1 1 10 VAL CG1  C -24.798   2.020  -0.508 1.00 . A A . 200 VAL CG1  1 1 
        4  7081 1 1 10 VAL CG2  C -24.862   4.373   0.288 1.00 . A A . 200 VAL CG2  1 1 
        4  7082 1 1 10 VAL H    H -25.286   2.506   2.327 1.00 . A A . 200 VAL H    1 1 
        4  7083 1 1 10 VAL HA   H -22.755   1.827   1.241 1.00 . A A . 200 VAL HA   1 1 
        4  7084 1 1 10 VAL HB   H -23.211   3.397  -0.573 1.00 . A A . 200 VAL HB   1 1 
        4  7085 1 1 10 VAL HG11 H -25.279   2.377  -1.406 1.00 . A A . 200 VAL HG11 1 1 
        4  7086 1 1 10 VAL HG12 H -25.542   1.682   0.198 1.00 . A A . 200 VAL HG12 1 1 
        4  7087 1 1 10 VAL HG13 H -24.133   1.210  -0.755 1.00 . A A . 200 VAL HG13 1 1 
        4  7088 1 1 10 VAL HG21 H -24.246   5.184   0.642 1.00 . A A . 200 VAL HG21 1 1 
        4  7089 1 1 10 VAL HG22 H -25.644   4.169   1.004 1.00 . A A . 200 VAL HG22 1 1 
        4  7090 1 1 10 VAL HG23 H -25.298   4.640  -0.660 1.00 . A A . 200 VAL HG23 1 1 
        4  7091 1 1 10 VAL N    N -24.328   2.332   2.471 1.00 . A A . 200 VAL N    1 1 
        4  7092 1 1 10 VAL O    O -21.338   3.964   1.486 1.00 . A A . 200 VAL O    1 1 
        4  7093 1 1 11 LYS C    C -21.007   5.200   4.170 1.00 . A A . 201 LYS C    1 1 
        4  7094 1 1 11 LYS CA   C -22.230   5.720   3.437 1.00 . A A . 201 LYS CA   1 1 
        4  7095 1 1 11 LYS CB   C -23.098   6.513   4.412 1.00 . A A . 201 LYS CB   1 1 
        4  7096 1 1 11 LYS CD   C -23.445   8.655   3.163 1.00 . A A . 201 LYS CD   1 1 
        4  7097 1 1 11 LYS CE   C -24.965   8.685   3.247 1.00 . A A . 201 LYS CE   1 1 
        4  7098 1 1 11 LYS CG   C -22.833   8.006   4.391 1.00 . A A . 201 LYS CG   1 1 
        4  7099 1 1 11 LYS H    H -23.890   4.437   3.194 1.00 . A A . 201 LYS H    1 1 
        4  7100 1 1 11 LYS HA   H -21.915   6.363   2.630 1.00 . A A . 201 LYS HA   1 1 
        4  7101 1 1 11 LYS HB2  H -24.133   6.345   4.167 1.00 . A A . 201 LYS HB2  1 1 
        4  7102 1 1 11 LYS HB3  H -22.914   6.151   5.412 1.00 . A A . 201 LYS HB3  1 1 
        4  7103 1 1 11 LYS HD2  H -23.077   9.666   3.079 1.00 . A A . 201 LYS HD2  1 1 
        4  7104 1 1 11 LYS HD3  H -23.156   8.090   2.292 1.00 . A A . 201 LYS HD3  1 1 
        4  7105 1 1 11 LYS HE2  H -25.331   7.671   3.345 1.00 . A A . 201 LYS HE2  1 1 
        4  7106 1 1 11 LYS HE3  H -25.252   9.254   4.119 1.00 . A A . 201 LYS HE3  1 1 
        4  7107 1 1 11 LYS HG2  H -23.265   8.452   5.275 1.00 . A A . 201 LYS HG2  1 1 
        4  7108 1 1 11 LYS HG3  H -21.766   8.174   4.384 1.00 . A A . 201 LYS HG3  1 1 
        4  7109 1 1 11 LYS HZ1  H -25.239  10.287   1.937 1.00 . A A . 201 LYS HZ1  1 1 
        4  7110 1 1 11 LYS HZ2  H -26.607   9.316   2.127 1.00 . A A . 201 LYS HZ2  1 1 
        4  7111 1 1 11 LYS HZ3  H -25.313   8.773   1.190 1.00 . A A . 201 LYS HZ3  1 1 
        4  7112 1 1 11 LYS N    N -22.979   4.609   2.874 1.00 . A A . 201 LYS N    1 1 
        4  7113 1 1 11 LYS NZ   N -25.572   9.308   2.043 1.00 . A A . 201 LYS NZ   1 1 
        4  7114 1 1 11 LYS O    O -19.873   5.479   3.790 1.00 . A A . 201 LYS O    1 1 
        4  7115 1 1 12 VAL C    C -19.271   2.955   5.188 1.00 . A A . 202 VAL C    1 1 
        4  7116 1 1 12 VAL CA   C -20.184   3.855   6.024 1.00 . A A . 202 VAL CA   1 1 
        4  7117 1 1 12 VAL CB   C -20.746   3.061   7.230 1.00 . A A . 202 VAL CB   1 1 
        4  7118 1 1 12 VAL CG1  C -21.703   3.922   8.036 1.00 . A A . 202 VAL CG1  1 1 
        4  7119 1 1 12 VAL CG2  C -21.440   1.784   6.781 1.00 . A A . 202 VAL CG2  1 1 
        4  7120 1 1 12 VAL H    H -22.190   4.201   5.432 1.00 . A A . 202 VAL H    1 1 
        4  7121 1 1 12 VAL HA   H -19.600   4.680   6.408 1.00 . A A . 202 VAL HA   1 1 
        4  7122 1 1 12 VAL HB   H -19.924   2.789   7.871 1.00 . A A . 202 VAL HB   1 1 
        4  7123 1 1 12 VAL HG11 H -22.048   3.367   8.894 1.00 . A A . 202 VAL HG11 1 1 
        4  7124 1 1 12 VAL HG12 H -22.550   4.194   7.419 1.00 . A A . 202 VAL HG12 1 1 
        4  7125 1 1 12 VAL HG13 H -21.194   4.815   8.364 1.00 . A A . 202 VAL HG13 1 1 
        4  7126 1 1 12 VAL HG21 H -22.258   2.030   6.121 1.00 . A A . 202 VAL HG21 1 1 
        4  7127 1 1 12 VAL HG22 H -21.819   1.257   7.643 1.00 . A A . 202 VAL HG22 1 1 
        4  7128 1 1 12 VAL HG23 H -20.732   1.156   6.259 1.00 . A A . 202 VAL HG23 1 1 
        4  7129 1 1 12 VAL N    N -21.255   4.410   5.207 1.00 . A A . 202 VAL N    1 1 
        4  7130 1 1 12 VAL O    O -18.076   2.829   5.463 1.00 . A A . 202 VAL O    1 1 
        4  7131 1 1 13 LEU C    C -18.205   2.231   2.324 1.00 . A A . 203 LEU C    1 1 
        4  7132 1 1 13 LEU CA   C -19.113   1.453   3.279 1.00 . A A . 203 LEU CA   1 1 
        4  7133 1 1 13 LEU CB   C -20.115   0.595   2.498 1.00 . A A . 203 LEU CB   1 1 
        4  7134 1 1 13 LEU CD1  C -19.087  -1.592   3.133 1.00 . A A . 203 LEU CD1  1 1 
        4  7135 1 1 13 LEU CD2  C -20.706  -1.482   1.233 1.00 . A A . 203 LEU CD2  1 1 
        4  7136 1 1 13 LEU CG   C -19.599  -0.746   1.980 1.00 . A A . 203 LEU CG   1 1 
        4  7137 1 1 13 LEU H    H -20.788   2.537   3.962 1.00 . A A . 203 LEU H    1 1 
        4  7138 1 1 13 LEU HA   H -18.505   0.813   3.898 1.00 . A A . 203 LEU HA   1 1 
        4  7139 1 1 13 LEU HB2  H -20.962   0.404   3.139 1.00 . A A . 203 LEU HB2  1 1 
        4  7140 1 1 13 LEU HB3  H -20.455   1.168   1.653 1.00 . A A . 203 LEU HB3  1 1 
        4  7141 1 1 13 LEU HD11 H -18.209  -1.128   3.556 1.00 . A A . 203 LEU HD11 1 1 
        4  7142 1 1 13 LEU HD12 H -18.838  -2.578   2.776 1.00 . A A . 203 LEU HD12 1 1 
        4  7143 1 1 13 LEU HD13 H -19.853  -1.666   3.889 1.00 . A A . 203 LEU HD13 1 1 
        4  7144 1 1 13 LEU HD21 H -21.071  -0.864   0.426 1.00 . A A . 203 LEU HD21 1 1 
        4  7145 1 1 13 LEU HD22 H -21.521  -1.703   1.910 1.00 . A A . 203 LEU HD22 1 1 
        4  7146 1 1 13 LEU HD23 H -20.318  -2.402   0.830 1.00 . A A . 203 LEU HD23 1 1 
        4  7147 1 1 13 LEU HG   H -18.783  -0.576   1.295 1.00 . A A . 203 LEU HG   1 1 
        4  7148 1 1 13 LEU N    N -19.840   2.363   4.147 1.00 . A A . 203 LEU N    1 1 
        4  7149 1 1 13 LEU O    O -17.043   1.873   2.123 1.00 . A A . 203 LEU O    1 1 
        4  7150 1 1 14 LYS C    C -16.888   4.914   1.541 1.00 . A A . 204 LYS C    1 1 
        4  7151 1 1 14 LYS CA   C -17.971   4.131   0.815 1.00 . A A . 204 LYS CA   1 1 
        4  7152 1 1 14 LYS CB   C -18.888   5.098   0.054 1.00 . A A . 204 LYS CB   1 1 
        4  7153 1 1 14 LYS CD   C -20.406   7.109   0.174 1.00 . A A . 204 LYS CD   1 1 
        4  7154 1 1 14 LYS CE   C -20.029   7.575  -1.224 1.00 . A A . 204 LYS CE   1 1 
        4  7155 1 1 14 LYS CG   C -19.264   6.350   0.839 1.00 . A A . 204 LYS CG   1 1 
        4  7156 1 1 14 LYS H    H -19.659   3.567   1.970 1.00 . A A . 204 LYS H    1 1 
        4  7157 1 1 14 LYS HA   H -17.502   3.463   0.109 1.00 . A A . 204 LYS HA   1 1 
        4  7158 1 1 14 LYS HB2  H -18.388   5.407  -0.852 1.00 . A A . 204 LYS HB2  1 1 
        4  7159 1 1 14 LYS HB3  H -19.798   4.579  -0.210 1.00 . A A . 204 LYS HB3  1 1 
        4  7160 1 1 14 LYS HD2  H -21.267   6.461   0.108 1.00 . A A . 204 LYS HD2  1 1 
        4  7161 1 1 14 LYS HD3  H -20.650   7.972   0.777 1.00 . A A . 204 LYS HD3  1 1 
        4  7162 1 1 14 LYS HE2  H -19.190   8.250  -1.150 1.00 . A A . 204 LYS HE2  1 1 
        4  7163 1 1 14 LYS HE3  H -19.744   6.714  -1.811 1.00 . A A . 204 LYS HE3  1 1 
        4  7164 1 1 14 LYS HG2  H -19.555   6.066   1.843 1.00 . A A . 204 LYS HG2  1 1 
        4  7165 1 1 14 LYS HG3  H -18.401   6.997   0.889 1.00 . A A . 204 LYS HG3  1 1 
        4  7166 1 1 14 LYS HZ1  H -21.461   9.089  -1.340 1.00 . A A . 204 LYS HZ1  1 1 
        4  7167 1 1 14 LYS HZ2  H -21.955   7.629  -2.031 1.00 . A A . 204 LYS HZ2  1 1 
        4  7168 1 1 14 LYS HZ3  H -20.845   8.613  -2.839 1.00 . A A . 204 LYS HZ3  1 1 
        4  7169 1 1 14 LYS N    N -18.732   3.315   1.758 1.00 . A A . 204 LYS N    1 1 
        4  7170 1 1 14 LYS NZ   N -21.151   8.274  -1.905 1.00 . A A . 204 LYS NZ   1 1 
        4  7171 1 1 14 LYS O    O -15.859   5.240   0.965 1.00 . A A . 204 LYS O    1 1 
        4  7172 1 1 15 LEU C    C -14.929   5.060   3.875 1.00 . A A . 205 LEU C    1 1 
        4  7173 1 1 15 LEU CA   C -16.152   5.927   3.616 1.00 . A A . 205 LEU CA   1 1 
        4  7174 1 1 15 LEU CB   C -16.785   6.392   4.925 1.00 . A A . 205 LEU CB   1 1 
        4  7175 1 1 15 LEU CD1  C -18.571   7.710   6.091 1.00 . A A . 205 LEU CD1  1 1 
        4  7176 1 1 15 LEU CD2  C -17.275   8.746   4.225 1.00 . A A . 205 LEU CD2  1 1 
        4  7177 1 1 15 LEU CG   C -17.872   7.455   4.763 1.00 . A A . 205 LEU CG   1 1 
        4  7178 1 1 15 LEU H    H -17.985   4.952   3.213 1.00 . A A . 205 LEU H    1 1 
        4  7179 1 1 15 LEU HA   H -15.841   6.796   3.053 1.00 . A A . 205 LEU HA   1 1 
        4  7180 1 1 15 LEU HB2  H -17.218   5.532   5.418 1.00 . A A . 205 LEU HB2  1 1 
        4  7181 1 1 15 LEU HB3  H -16.008   6.795   5.557 1.00 . A A . 205 LEU HB3  1 1 
        4  7182 1 1 15 LEU HD11 H -17.850   8.056   6.818 1.00 . A A . 205 LEU HD11 1 1 
        4  7183 1 1 15 LEU HD12 H -19.023   6.794   6.442 1.00 . A A . 205 LEU HD12 1 1 
        4  7184 1 1 15 LEU HD13 H -19.337   8.459   5.958 1.00 . A A . 205 LEU HD13 1 1 
        4  7185 1 1 15 LEU HD21 H -18.050   9.493   4.136 1.00 . A A . 205 LEU HD21 1 1 
        4  7186 1 1 15 LEU HD22 H -16.837   8.565   3.252 1.00 . A A . 205 LEU HD22 1 1 
        4  7187 1 1 15 LEU HD23 H -16.511   9.101   4.901 1.00 . A A . 205 LEU HD23 1 1 
        4  7188 1 1 15 LEU HG   H -18.613   7.100   4.047 1.00 . A A . 205 LEU HG   1 1 
        4  7189 1 1 15 LEU N    N -17.125   5.209   2.811 1.00 . A A . 205 LEU N    1 1 
        4  7190 1 1 15 LEU O    O -13.833   5.569   4.108 1.00 . A A . 205 LEU O    1 1 
        4  7191 1 1 16 THR C    C -13.323   2.777   2.511 1.00 . A A . 206 THR C    1 1 
        4  7192 1 1 16 THR CA   C -13.999   2.825   3.879 1.00 . A A . 206 THR CA   1 1 
        4  7193 1 1 16 THR CB   C -14.448   1.411   4.294 1.00 . A A . 206 THR CB   1 1 
        4  7194 1 1 16 THR CG2  C -13.253   0.478   4.426 1.00 . A A . 206 THR CG2  1 1 
        4  7195 1 1 16 THR H    H -16.031   3.393   3.768 1.00 . A A . 206 THR H    1 1 
        4  7196 1 1 16 THR HA   H -13.293   3.193   4.610 1.00 . A A . 206 THR HA   1 1 
        4  7197 1 1 16 THR HB   H -15.109   1.021   3.534 1.00 . A A . 206 THR HB   1 1 
        4  7198 1 1 16 THR HG1  H -15.064   2.356   5.920 1.00 . A A . 206 THR HG1  1 1 
        4  7199 1 1 16 THR HG21 H -13.579  -0.466   4.836 1.00 . A A . 206 THR HG21 1 1 
        4  7200 1 1 16 THR HG22 H -12.518   0.922   5.082 1.00 . A A . 206 THR HG22 1 1 
        4  7201 1 1 16 THR HG23 H -12.813   0.313   3.450 1.00 . A A . 206 THR HG23 1 1 
        4  7202 1 1 16 THR N    N -15.119   3.747   3.832 1.00 . A A . 206 THR N    1 1 
        4  7203 1 1 16 THR O    O -12.098   2.717   2.413 1.00 . A A . 206 THR O    1 1 
        4  7204 1 1 16 THR OG1  O -15.153   1.471   5.542 1.00 . A A . 206 THR OG1  1 1 
        4  7205 1 1 17 VAL C    C -12.741   4.120  -0.096 1.00 . A A . 207 VAL C    1 1 
        4  7206 1 1 17 VAL CA   C -13.637   2.899   0.092 1.00 . A A . 207 VAL CA   1 1 
        4  7207 1 1 17 VAL CB   C -14.799   2.949  -0.926 1.00 . A A . 207 VAL CB   1 1 
        4  7208 1 1 17 VAL CG1  C -14.306   3.364  -2.302 1.00 . A A . 207 VAL CG1  1 1 
        4  7209 1 1 17 VAL CG2  C -15.499   1.603  -1.001 1.00 . A A . 207 VAL CG2  1 1 
        4  7210 1 1 17 VAL H    H -15.105   2.821   1.607 1.00 . A A . 207 VAL H    1 1 
        4  7211 1 1 17 VAL HA   H -13.057   2.007  -0.097 1.00 . A A . 207 VAL HA   1 1 
        4  7212 1 1 17 VAL HB   H -15.515   3.683  -0.590 1.00 . A A . 207 VAL HB   1 1 
        4  7213 1 1 17 VAL HG11 H -15.115   3.286  -3.013 1.00 . A A . 207 VAL HG11 1 1 
        4  7214 1 1 17 VAL HG12 H -13.495   2.724  -2.600 1.00 . A A . 207 VAL HG12 1 1 
        4  7215 1 1 17 VAL HG13 H -13.959   4.385  -2.263 1.00 . A A . 207 VAL HG13 1 1 
        4  7216 1 1 17 VAL HG21 H -14.807   0.858  -1.366 1.00 . A A . 207 VAL HG21 1 1 
        4  7217 1 1 17 VAL HG22 H -16.343   1.673  -1.672 1.00 . A A . 207 VAL HG22 1 1 
        4  7218 1 1 17 VAL HG23 H -15.845   1.322  -0.018 1.00 . A A . 207 VAL HG23 1 1 
        4  7219 1 1 17 VAL N    N -14.137   2.830   1.459 1.00 . A A . 207 VAL N    1 1 
        4  7220 1 1 17 VAL O    O -11.575   3.984  -0.452 1.00 . A A . 207 VAL O    1 1 
        4  7221 1 1 18 GLU C    C -11.251   6.540   0.791 1.00 . A A . 208 GLU C    1 1 
        4  7222 1 1 18 GLU CA   C -12.561   6.556   0.011 1.00 . A A . 208 GLU CA   1 1 
        4  7223 1 1 18 GLU CB   C -13.421   7.738   0.474 1.00 . A A . 208 GLU CB   1 1 
        4  7224 1 1 18 GLU CD   C -15.393   9.235  -0.008 1.00 . A A . 208 GLU CD   1 1 
        4  7225 1 1 18 GLU CG   C -14.689   7.936  -0.341 1.00 . A A . 208 GLU CG   1 1 
        4  7226 1 1 18 GLU H    H -14.223   5.332   0.488 1.00 . A A . 208 GLU H    1 1 
        4  7227 1 1 18 GLU HA   H -12.339   6.675  -1.038 1.00 . A A . 208 GLU HA   1 1 
        4  7228 1 1 18 GLU HB2  H -13.705   7.576   1.502 1.00 . A A . 208 GLU HB2  1 1 
        4  7229 1 1 18 GLU HB3  H -12.836   8.642   0.414 1.00 . A A . 208 GLU HB3  1 1 
        4  7230 1 1 18 GLU HG2  H -14.432   7.942  -1.391 1.00 . A A . 208 GLU HG2  1 1 
        4  7231 1 1 18 GLU HG3  H -15.362   7.116  -0.139 1.00 . A A . 208 GLU HG3  1 1 
        4  7232 1 1 18 GLU N    N -13.291   5.302   0.175 1.00 . A A . 208 GLU N    1 1 
        4  7233 1 1 18 GLU O    O -10.223   7.021   0.311 1.00 . A A . 208 GLU O    1 1 
        4  7234 1 1 18 GLU OE1  O -15.249  10.207  -0.779 1.00 . A A . 208 GLU OE1  1 1 
        4  7235 1 1 18 GLU OE2  O -16.084   9.301   1.030 1.00 . A A . 208 GLU OE2  1 1 
        4  7236 1 1 19 ASP C    C  -9.092   4.947   2.243 1.00 . A A . 209 ASP C    1 1 
        4  7237 1 1 19 ASP CA   C -10.126   5.889   2.850 1.00 . A A . 209 ASP CA   1 1 
        4  7238 1 1 19 ASP CB   C -10.532   5.402   4.244 1.00 . A A . 209 ASP CB   1 1 
        4  7239 1 1 19 ASP CG   C  -9.417   5.529   5.265 1.00 . A A . 209 ASP CG   1 1 
        4  7240 1 1 19 ASP H    H -12.146   5.597   2.304 1.00 . A A . 209 ASP H    1 1 
        4  7241 1 1 19 ASP HA   H  -9.699   6.877   2.928 1.00 . A A . 209 ASP HA   1 1 
        4  7242 1 1 19 ASP HB2  H -11.374   5.981   4.588 1.00 . A A . 209 ASP HB2  1 1 
        4  7243 1 1 19 ASP HB3  H -10.819   4.362   4.183 1.00 . A A . 209 ASP HB3  1 1 
        4  7244 1 1 19 ASP N    N -11.299   5.973   1.990 1.00 . A A . 209 ASP N    1 1 
        4  7245 1 1 19 ASP O    O  -7.929   5.305   2.082 1.00 . A A . 209 ASP O    1 1 
        4  7246 1 1 19 ASP OD1  O  -8.735   4.523   5.544 1.00 . A A . 209 ASP OD1  1 1 
        4  7247 1 1 19 ASP OD2  O  -9.233   6.639   5.812 1.00 . A A . 209 ASP OD2  1 1 
        4  7248 1 1 20 LEU C    C  -8.114   3.127  -0.057 1.00 . A A . 210 LEU C    1 1 
        4  7249 1 1 20 LEU CA   C  -8.664   2.734   1.317 1.00 . A A . 210 LEU CA   1 1 
        4  7250 1 1 20 LEU CB   C  -9.418   1.408   1.227 1.00 . A A . 210 LEU CB   1 1 
        4  7251 1 1 20 LEU CD1  C  -9.004   1.069   3.689 1.00 . A A . 210 LEU CD1  1 1 
        4  7252 1 1 20 LEU CD2  C -10.232  -0.655   2.401 1.00 . A A . 210 LEU CD2  1 1 
        4  7253 1 1 20 LEU CG   C  -9.131   0.391   2.340 1.00 . A A . 210 LEU CG   1 1 
        4  7254 1 1 20 LEU H    H -10.496   3.558   1.976 1.00 . A A . 210 LEU H    1 1 
        4  7255 1 1 20 LEU HA   H  -7.833   2.614   1.995 1.00 . A A . 210 LEU HA   1 1 
        4  7256 1 1 20 LEU HB2  H -10.476   1.624   1.233 1.00 . A A . 210 LEU HB2  1 1 
        4  7257 1 1 20 LEU HB3  H  -9.170   0.953   0.283 1.00 . A A . 210 LEU HB3  1 1 
        4  7258 1 1 20 LEU HD11 H  -9.871   1.690   3.861 1.00 . A A . 210 LEU HD11 1 1 
        4  7259 1 1 20 LEU HD12 H  -8.107   1.672   3.707 1.00 . A A . 210 LEU HD12 1 1 
        4  7260 1 1 20 LEU HD13 H  -8.944   0.315   4.459 1.00 . A A . 210 LEU HD13 1 1 
        4  7261 1 1 20 LEU HD21 H -11.178  -0.170   2.606 1.00 . A A . 210 LEU HD21 1 1 
        4  7262 1 1 20 LEU HD22 H -10.012  -1.359   3.189 1.00 . A A . 210 LEU HD22 1 1 
        4  7263 1 1 20 LEU HD23 H -10.291  -1.175   1.458 1.00 . A A . 210 LEU HD23 1 1 
        4  7264 1 1 20 LEU HG   H  -8.201  -0.115   2.130 1.00 . A A . 210 LEU HG   1 1 
        4  7265 1 1 20 LEU N    N  -9.540   3.759   1.871 1.00 . A A . 210 LEU N    1 1 
        4  7266 1 1 20 LEU O    O  -6.984   2.766  -0.401 1.00 . A A . 210 LEU O    1 1 
        4  7267 1 1 21 GLU C    C  -7.215   5.170  -2.039 1.00 . A A . 211 GLU C    1 1 
        4  7268 1 1 21 GLU CA   C  -8.469   4.317  -2.157 1.00 . A A . 211 GLU CA   1 1 
        4  7269 1 1 21 GLU CB   C  -9.559   5.129  -2.863 1.00 . A A . 211 GLU CB   1 1 
        4  7270 1 1 21 GLU CD   C -11.691   5.116  -4.201 1.00 . A A . 211 GLU CD   1 1 
        4  7271 1 1 21 GLU CG   C -10.749   4.311  -3.330 1.00 . A A . 211 GLU CG   1 1 
        4  7272 1 1 21 GLU H    H  -9.814   4.081  -0.530 1.00 . A A . 211 GLU H    1 1 
        4  7273 1 1 21 GLU HA   H  -8.241   3.445  -2.751 1.00 . A A . 211 GLU HA   1 1 
        4  7274 1 1 21 GLU HB2  H  -9.919   5.886  -2.183 1.00 . A A . 211 GLU HB2  1 1 
        4  7275 1 1 21 GLU HB3  H  -9.124   5.614  -3.725 1.00 . A A . 211 GLU HB3  1 1 
        4  7276 1 1 21 GLU HG2  H -10.389   3.466  -3.899 1.00 . A A . 211 GLU HG2  1 1 
        4  7277 1 1 21 GLU HG3  H -11.294   3.957  -2.464 1.00 . A A . 211 GLU HG3  1 1 
        4  7278 1 1 21 GLU N    N  -8.907   3.858  -0.841 1.00 . A A . 211 GLU N    1 1 
        4  7279 1 1 21 GLU O    O  -6.221   4.930  -2.728 1.00 . A A . 211 GLU O    1 1 
        4  7280 1 1 21 GLU OE1  O -11.870   4.754  -5.383 1.00 . A A . 211 GLU OE1  1 1 
        4  7281 1 1 21 GLU OE2  O -12.249   6.121  -3.713 1.00 . A A . 211 GLU OE2  1 1 
        4  7282 1 1 22 LYS C    C  -4.951   6.303  -0.369 1.00 . A A . 212 LYS C    1 1 
        4  7283 1 1 22 LYS CA   C  -6.125   7.055  -0.983 1.00 . A A . 212 LYS CA   1 1 
        4  7284 1 1 22 LYS CB   C  -6.497   8.279  -0.133 1.00 . A A . 212 LYS CB   1 1 
        4  7285 1 1 22 LYS CD   C  -7.201   9.217   2.090 1.00 . A A . 212 LYS CD   1 1 
        4  7286 1 1 22 LYS CE   C  -7.536   8.897   3.536 1.00 . A A . 212 LYS CE   1 1 
        4  7287 1 1 22 LYS CG   C  -6.870   7.960   1.304 1.00 . A A . 212 LYS CG   1 1 
        4  7288 1 1 22 LYS H    H  -8.064   6.289  -0.609 1.00 . A A . 212 LYS H    1 1 
        4  7289 1 1 22 LYS HA   H  -5.831   7.393  -1.966 1.00 . A A . 212 LYS HA   1 1 
        4  7290 1 1 22 LYS HB2  H  -5.656   8.956  -0.117 1.00 . A A . 212 LYS HB2  1 1 
        4  7291 1 1 22 LYS HB3  H  -7.335   8.777  -0.596 1.00 . A A . 212 LYS HB3  1 1 
        4  7292 1 1 22 LYS HD2  H  -6.351   9.880   2.067 1.00 . A A . 212 LYS HD2  1 1 
        4  7293 1 1 22 LYS HD3  H  -8.050   9.701   1.632 1.00 . A A . 212 LYS HD3  1 1 
        4  7294 1 1 22 LYS HE2  H  -8.407   8.263   3.560 1.00 . A A . 212 LYS HE2  1 1 
        4  7295 1 1 22 LYS HE3  H  -6.701   8.376   3.979 1.00 . A A . 212 LYS HE3  1 1 
        4  7296 1 1 22 LYS HG2  H  -7.732   7.310   1.306 1.00 . A A . 212 LYS HG2  1 1 
        4  7297 1 1 22 LYS HG3  H  -6.039   7.458   1.779 1.00 . A A . 212 LYS HG3  1 1 
        4  7298 1 1 22 LYS HZ1  H  -8.595  10.660   3.892 1.00 . A A . 212 LYS HZ1  1 1 
        4  7299 1 1 22 LYS HZ2  H  -6.968  10.734   4.352 1.00 . A A . 212 LYS HZ2  1 1 
        4  7300 1 1 22 LYS HZ3  H  -8.076   9.876   5.298 1.00 . A A . 212 LYS HZ3  1 1 
        4  7301 1 1 22 LYS N    N  -7.257   6.162  -1.155 1.00 . A A . 212 LYS N    1 1 
        4  7302 1 1 22 LYS NZ   N  -7.812  10.127   4.324 1.00 . A A . 212 LYS NZ   1 1 
        4  7303 1 1 22 LYS O    O  -3.801   6.602  -0.667 1.00 . A A . 212 LYS O    1 1 
        4  7304 1 1 23 GLU C    C  -3.409   3.736   0.024 1.00 . A A . 213 GLU C    1 1 
        4  7305 1 1 23 GLU CA   C  -4.228   4.474   1.081 1.00 . A A . 213 GLU CA   1 1 
        4  7306 1 1 23 GLU CB   C  -4.868   3.460   2.034 1.00 . A A . 213 GLU CB   1 1 
        4  7307 1 1 23 GLU CD   C  -4.450   4.422   4.334 1.00 . A A . 213 GLU CD   1 1 
        4  7308 1 1 23 GLU CG   C  -5.479   4.079   3.279 1.00 . A A . 213 GLU CG   1 1 
        4  7309 1 1 23 GLU H    H  -6.198   5.135   0.673 1.00 . A A . 213 GLU H    1 1 
        4  7310 1 1 23 GLU HA   H  -3.570   5.119   1.644 1.00 . A A . 213 GLU HA   1 1 
        4  7311 1 1 23 GLU HB2  H  -5.646   2.932   1.504 1.00 . A A . 213 GLU HB2  1 1 
        4  7312 1 1 23 GLU HB3  H  -4.113   2.752   2.344 1.00 . A A . 213 GLU HB3  1 1 
        4  7313 1 1 23 GLU HG2  H  -5.997   4.984   2.999 1.00 . A A . 213 GLU HG2  1 1 
        4  7314 1 1 23 GLU HG3  H  -6.186   3.379   3.702 1.00 . A A . 213 GLU HG3  1 1 
        4  7315 1 1 23 GLU N    N  -5.254   5.309   0.463 1.00 . A A . 213 GLU N    1 1 
        4  7316 1 1 23 GLU O    O  -2.185   3.866  -0.022 1.00 . A A . 213 GLU O    1 1 
        4  7317 1 1 23 GLU OE1  O  -4.366   3.684   5.343 1.00 . A A . 213 GLU OE1  1 1 
        4  7318 1 1 23 GLU OE2  O  -3.731   5.430   4.175 1.00 . A A . 213 GLU OE2  1 1 
        4  7319 1 1 24 ARG C    C  -2.519   3.002  -2.731 1.00 . A A . 214 ARG C    1 1 
        4  7320 1 1 24 ARG CA   C  -3.414   2.152  -1.831 1.00 . A A . 214 ARG CA   1 1 
        4  7321 1 1 24 ARG CB   C  -4.421   1.364  -2.678 1.00 . A A . 214 ARG CB   1 1 
        4  7322 1 1 24 ARG CD   C  -4.748  -0.588  -4.252 1.00 . A A . 214 ARG CD   1 1 
        4  7323 1 1 24 ARG CG   C  -3.754   0.377  -3.627 1.00 . A A . 214 ARG CG   1 1 
        4  7324 1 1 24 ARG CZ   C  -6.513  -0.546  -5.967 1.00 . A A . 214 ARG CZ   1 1 
        4  7325 1 1 24 ARG H    H  -5.074   2.971  -0.793 1.00 . A A . 214 ARG H    1 1 
        4  7326 1 1 24 ARG HA   H  -2.788   1.449  -1.300 1.00 . A A . 214 ARG HA   1 1 
        4  7327 1 1 24 ARG HB2  H  -5.081   0.814  -2.021 1.00 . A A . 214 ARG HB2  1 1 
        4  7328 1 1 24 ARG HB3  H  -5.004   2.058  -3.264 1.00 . A A . 214 ARG HB3  1 1 
        4  7329 1 1 24 ARG HD2  H  -4.207  -1.290  -4.866 1.00 . A A . 214 ARG HD2  1 1 
        4  7330 1 1 24 ARG HD3  H  -5.253  -1.122  -3.461 1.00 . A A . 214 ARG HD3  1 1 
        4  7331 1 1 24 ARG HE   H  -5.858   1.050  -4.954 1.00 . A A . 214 ARG HE   1 1 
        4  7332 1 1 24 ARG HG2  H  -3.264   0.929  -4.414 1.00 . A A . 214 ARG HG2  1 1 
        4  7333 1 1 24 ARG HG3  H  -3.019  -0.189  -3.075 1.00 . A A . 214 ARG HG3  1 1 
        4  7334 1 1 24 ARG HH11 H  -5.655  -2.368  -5.672 1.00 . A A . 214 ARG HH11 1 1 
        4  7335 1 1 24 ARG HH12 H  -6.936  -2.325  -6.848 1.00 . A A . 214 ARG HH12 1 1 
        4  7336 1 1 24 ARG HH21 H  -7.541   1.121  -6.504 1.00 . A A . 214 ARG HH21 1 1 
        4  7337 1 1 24 ARG HH22 H  -8.011  -0.338  -7.320 1.00 . A A . 214 ARG HH22 1 1 
        4  7338 1 1 24 ARG N    N  -4.091   2.976  -0.834 1.00 . A A . 214 ARG N    1 1 
        4  7339 1 1 24 ARG NE   N  -5.746   0.083  -5.078 1.00 . A A . 214 ARG NE   1 1 
        4  7340 1 1 24 ARG NH1  N  -6.358  -1.849  -6.181 1.00 . A A . 214 ARG NH1  1 1 
        4  7341 1 1 24 ARG NH2  N  -7.426   0.134  -6.652 1.00 . A A . 214 ARG NH2  1 1 
        4  7342 1 1 24 ARG O    O  -1.343   2.697  -2.899 1.00 . A A . 214 ARG O    1 1 
        4  7343 1 1 25 ASP C    C  -1.211   5.705  -3.487 1.00 . A A . 215 ASP C    1 1 
        4  7344 1 1 25 ASP CA   C  -2.322   4.946  -4.198 1.00 . A A . 215 ASP CA   1 1 
        4  7345 1 1 25 ASP CB   C  -3.252   5.940  -4.896 1.00 . A A . 215 ASP CB   1 1 
        4  7346 1 1 25 ASP CG   C  -4.061   5.306  -6.004 1.00 . A A . 215 ASP CG   1 1 
        4  7347 1 1 25 ASP H    H  -4.001   4.307  -3.058 1.00 . A A . 215 ASP H    1 1 
        4  7348 1 1 25 ASP HA   H  -1.865   4.313  -4.949 1.00 . A A . 215 ASP HA   1 1 
        4  7349 1 1 25 ASP HB2  H  -3.937   6.352  -4.170 1.00 . A A . 215 ASP HB2  1 1 
        4  7350 1 1 25 ASP HB3  H  -2.661   6.740  -5.318 1.00 . A A . 215 ASP HB3  1 1 
        4  7351 1 1 25 ASP N    N  -3.070   4.083  -3.278 1.00 . A A . 215 ASP N    1 1 
        4  7352 1 1 25 ASP O    O  -0.155   5.952  -4.075 1.00 . A A . 215 ASP O    1 1 
        4  7353 1 1 25 ASP OD1  O  -3.487   5.005  -7.073 1.00 . A A . 215 ASP OD1  1 1 
        4  7354 1 1 25 ASP OD2  O  -5.277   5.111  -5.822 1.00 . A A . 215 ASP OD2  1 1 
        4  7355 1 1 26 PHE C    C   0.825   5.982  -1.361 1.00 . A A . 216 PHE C    1 1 
        4  7356 1 1 26 PHE CA   C  -0.453   6.801  -1.449 1.00 . A A . 216 PHE CA   1 1 
        4  7357 1 1 26 PHE CB   C  -1.002   7.101  -0.039 1.00 . A A . 216 PHE CB   1 1 
        4  7358 1 1 26 PHE CD1  C   1.000   7.493   1.468 1.00 . A A . 216 PHE CD1  1 1 
        4  7359 1 1 26 PHE CD2  C  -0.446   9.342   0.997 1.00 . A A . 216 PHE CD2  1 1 
        4  7360 1 1 26 PHE CE1  C   1.788   8.312   2.260 1.00 . A A . 216 PHE CE1  1 1 
        4  7361 1 1 26 PHE CE2  C   0.343  10.160   1.790 1.00 . A A . 216 PHE CE2  1 1 
        4  7362 1 1 26 PHE CG   C  -0.129   7.996   0.822 1.00 . A A . 216 PHE CG   1 1 
        4  7363 1 1 26 PHE CZ   C   1.459   9.643   2.418 1.00 . A A . 216 PHE CZ   1 1 
        4  7364 1 1 26 PHE H    H  -2.306   5.840  -1.817 1.00 . A A . 216 PHE H    1 1 
        4  7365 1 1 26 PHE HA   H  -0.243   7.726  -1.963 1.00 . A A . 216 PHE HA   1 1 
        4  7366 1 1 26 PHE HB2  H  -1.964   7.580  -0.140 1.00 . A A . 216 PHE HB2  1 1 
        4  7367 1 1 26 PHE HB3  H  -1.140   6.164   0.485 1.00 . A A . 216 PHE HB3  1 1 
        4  7368 1 1 26 PHE HD1  H   1.262   6.451   1.346 1.00 . A A . 216 PHE HD1  1 1 
        4  7369 1 1 26 PHE HD2  H  -1.323   9.753   0.512 1.00 . A A . 216 PHE HD2  1 1 
        4  7370 1 1 26 PHE HE1  H   2.665   7.912   2.758 1.00 . A A . 216 PHE HE1  1 1 
        4  7371 1 1 26 PHE HE2  H   0.090  11.206   1.917 1.00 . A A . 216 PHE HE2  1 1 
        4  7372 1 1 26 PHE HZ   H   2.072  10.281   3.036 1.00 . A A . 216 PHE HZ   1 1 
        4  7373 1 1 26 PHE N    N  -1.445   6.070  -2.231 1.00 . A A . 216 PHE N    1 1 
        4  7374 1 1 26 PHE O    O   1.898   6.424  -1.785 1.00 . A A . 216 PHE O    1 1 
        4  7375 1 1 27 TYR C    C   2.331   3.395  -2.050 1.00 . A A . 217 TYR C    1 1 
        4  7376 1 1 27 TYR CA   C   1.841   3.890  -0.697 1.00 . A A . 217 TYR CA   1 1 
        4  7377 1 1 27 TYR CB   C   1.505   2.709   0.214 1.00 . A A . 217 TYR CB   1 1 
        4  7378 1 1 27 TYR CD1  C  -0.146   3.294   2.029 1.00 . A A . 217 TYR CD1  1 1 
        4  7379 1 1 27 TYR CD2  C   2.178   3.330   2.574 1.00 . A A . 217 TYR CD2  1 1 
        4  7380 1 1 27 TYR CE1  C  -0.463   3.675   3.319 1.00 . A A . 217 TYR CE1  1 1 
        4  7381 1 1 27 TYR CE2  C   1.873   3.707   3.870 1.00 . A A . 217 TYR CE2  1 1 
        4  7382 1 1 27 TYR CG   C   1.173   3.117   1.633 1.00 . A A . 217 TYR CG   1 1 
        4  7383 1 1 27 TYR CZ   C   0.548   3.880   4.237 1.00 . A A . 217 TYR CZ   1 1 
        4  7384 1 1 27 TYR H    H  -0.192   4.458  -0.563 1.00 . A A . 217 TYR H    1 1 
        4  7385 1 1 27 TYR HA   H   2.633   4.463  -0.242 1.00 . A A . 217 TYR HA   1 1 
        4  7386 1 1 27 TYR HB2  H   0.649   2.185  -0.190 1.00 . A A . 217 TYR HB2  1 1 
        4  7387 1 1 27 TYR HB3  H   2.353   2.038   0.250 1.00 . A A . 217 TYR HB3  1 1 
        4  7388 1 1 27 TYR HD1  H  -0.934   3.132   1.304 1.00 . A A . 217 TYR HD1  1 1 
        4  7389 1 1 27 TYR HD2  H   3.215   3.191   2.283 1.00 . A A . 217 TYR HD2  1 1 
        4  7390 1 1 27 TYR HE1  H  -1.501   3.806   3.605 1.00 . A A . 217 TYR HE1  1 1 
        4  7391 1 1 27 TYR HE2  H   2.671   3.865   4.589 1.00 . A A . 217 TYR HE2  1 1 
        4  7392 1 1 27 TYR HH   H  -0.501   3.730   5.851 1.00 . A A . 217 TYR HH   1 1 
        4  7393 1 1 27 TYR N    N   0.697   4.769  -0.848 1.00 . A A . 217 TYR N    1 1 
        4  7394 1 1 27 TYR O    O   3.522   3.176  -2.226 1.00 . A A . 217 TYR O    1 1 
        4  7395 1 1 27 TYR OH   O   0.237   4.264   5.523 1.00 . A A . 217 TYR OH   1 1 
        4  7396 1 1 28 PHE C    C   2.836   3.575  -4.987 1.00 . A A . 218 PHE C    1 1 
        4  7397 1 1 28 PHE CA   C   1.765   2.722  -4.325 1.00 . A A . 218 PHE CA   1 1 
        4  7398 1 1 28 PHE CB   C   0.530   2.638  -5.225 1.00 . A A . 218 PHE CB   1 1 
        4  7399 1 1 28 PHE CD1  C   0.754   1.466  -7.437 1.00 . A A . 218 PHE CD1  1 1 
        4  7400 1 1 28 PHE CD2  C   0.280   0.172  -5.493 1.00 . A A . 218 PHE CD2  1 1 
        4  7401 1 1 28 PHE CE1  C   0.764   0.310  -8.206 1.00 . A A . 218 PHE CE1  1 1 
        4  7402 1 1 28 PHE CE2  C   0.283  -0.985  -6.252 1.00 . A A . 218 PHE CE2  1 1 
        4  7403 1 1 28 PHE CG   C   0.513   1.403  -6.075 1.00 . A A . 218 PHE CG   1 1 
        4  7404 1 1 28 PHE CZ   C   0.529  -0.916  -7.610 1.00 . A A . 218 PHE CZ   1 1 
        4  7405 1 1 28 PHE H    H   0.484   3.492  -2.821 1.00 . A A . 218 PHE H    1 1 
        4  7406 1 1 28 PHE HA   H   2.164   1.731  -4.182 1.00 . A A . 218 PHE HA   1 1 
        4  7407 1 1 28 PHE HB2  H  -0.358   2.632  -4.610 1.00 . A A . 218 PHE HB2  1 1 
        4  7408 1 1 28 PHE HB3  H   0.507   3.497  -5.879 1.00 . A A . 218 PHE HB3  1 1 
        4  7409 1 1 28 PHE HD1  H   0.933   2.427  -7.900 1.00 . A A . 218 PHE HD1  1 1 
        4  7410 1 1 28 PHE HD2  H   0.086   0.129  -4.430 1.00 . A A . 218 PHE HD2  1 1 
        4  7411 1 1 28 PHE HE1  H   0.950   0.365  -9.270 1.00 . A A . 218 PHE HE1  1 1 
        4  7412 1 1 28 PHE HE2  H   0.098  -1.945  -5.786 1.00 . A A . 218 PHE HE2  1 1 
        4  7413 1 1 28 PHE HZ   H   0.542  -1.821  -8.203 1.00 . A A . 218 PHE HZ   1 1 
        4  7414 1 1 28 PHE N    N   1.417   3.249  -3.007 1.00 . A A . 218 PHE N    1 1 
        4  7415 1 1 28 PHE O    O   3.816   3.054  -5.526 1.00 . A A . 218 PHE O    1 1 
        4  7416 1 1 29 GLY C    C   4.951   5.719  -4.677 1.00 . A A . 219 GLY C    1 1 
        4  7417 1 1 29 GLY CA   C   3.655   5.790  -5.459 1.00 . A A . 219 GLY CA   1 1 
        4  7418 1 1 29 GLY H    H   1.839   5.246  -4.516 1.00 . A A . 219 GLY H    1 1 
        4  7419 1 1 29 GLY HA2  H   3.850   5.529  -6.489 1.00 . A A . 219 GLY HA2  1 1 
        4  7420 1 1 29 GLY HA3  H   3.275   6.800  -5.419 1.00 . A A . 219 GLY HA3  1 1 
        4  7421 1 1 29 GLY N    N   2.658   4.888  -4.926 1.00 . A A . 219 GLY N    1 1 
        4  7422 1 1 29 GLY O    O   6.021   6.043  -5.195 1.00 . A A . 219 GLY O    1 1 
        4  7423 1 1 30 LYS C    C   6.904   3.980  -2.989 1.00 . A A . 220 LYS C    1 1 
        4  7424 1 1 30 LYS CA   C   6.028   5.163  -2.575 1.00 . A A . 220 LYS CA   1 1 
        4  7425 1 1 30 LYS CB   C   5.640   5.033  -1.097 1.00 . A A . 220 LYS CB   1 1 
        4  7426 1 1 30 LYS CD   C   5.205   7.537  -0.975 1.00 . A A . 220 LYS CD   1 1 
        4  7427 1 1 30 LYS CE   C   6.540   7.900  -0.346 1.00 . A A . 220 LYS CE   1 1 
        4  7428 1 1 30 LYS CG   C   4.731   6.142  -0.579 1.00 . A A . 220 LYS CG   1 1 
        4  7429 1 1 30 LYS H    H   3.975   5.020  -3.073 1.00 . A A . 220 LYS H    1 1 
        4  7430 1 1 30 LYS HA   H   6.605   6.068  -2.700 1.00 . A A . 220 LYS HA   1 1 
        4  7431 1 1 30 LYS HB2  H   5.129   4.093  -0.959 1.00 . A A . 220 LYS HB2  1 1 
        4  7432 1 1 30 LYS HB3  H   6.537   5.028  -0.503 1.00 . A A . 220 LYS HB3  1 1 
        4  7433 1 1 30 LYS HD2  H   5.306   7.578  -2.050 1.00 . A A . 220 LYS HD2  1 1 
        4  7434 1 1 30 LYS HD3  H   4.462   8.256  -0.659 1.00 . A A . 220 LYS HD3  1 1 
        4  7435 1 1 30 LYS HE2  H   6.460   7.801   0.720 1.00 . A A . 220 LYS HE2  1 1 
        4  7436 1 1 30 LYS HE3  H   7.290   7.225  -0.709 1.00 . A A . 220 LYS HE3  1 1 
        4  7437 1 1 30 LYS HG2  H   3.740   5.991  -0.976 1.00 . A A . 220 LYS HG2  1 1 
        4  7438 1 1 30 LYS HG3  H   4.698   6.081   0.499 1.00 . A A . 220 LYS HG3  1 1 
        4  7439 1 1 30 LYS HZ1  H   6.989   9.415  -1.710 1.00 . A A . 220 LYS HZ1  1 1 
        4  7440 1 1 30 LYS HZ2  H   7.872   9.509  -0.272 1.00 . A A . 220 LYS HZ2  1 1 
        4  7441 1 1 30 LYS HZ3  H   6.244   9.964  -0.298 1.00 . A A . 220 LYS HZ3  1 1 
        4  7442 1 1 30 LYS N    N   4.857   5.276  -3.428 1.00 . A A . 220 LYS N    1 1 
        4  7443 1 1 30 LYS NZ   N   6.940   9.292  -0.679 1.00 . A A . 220 LYS NZ   1 1 
        4  7444 1 1 30 LYS O    O   8.124   4.120  -3.033 1.00 . A A . 220 LYS O    1 1 
        4  7445 1 1 31 LEU C    C   7.909   1.987  -4.952 1.00 . A A . 221 LEU C    1 1 
        4  7446 1 1 31 LEU CA   C   7.081   1.645  -3.729 1.00 . A A . 221 LEU CA   1 1 
        4  7447 1 1 31 LEU CB   C   6.227   0.401  -4.046 1.00 . A A . 221 LEU CB   1 1 
        4  7448 1 1 31 LEU CD1  C   6.262  -0.080  -1.587 1.00 . A A . 221 LEU CD1  1 1 
        4  7449 1 1 31 LEU CD2  C   4.101   0.420  -2.745 1.00 . A A . 221 LEU CD2  1 1 
        4  7450 1 1 31 LEU CG   C   5.467  -0.213  -2.875 1.00 . A A . 221 LEU CG   1 1 
        4  7451 1 1 31 LEU H    H   5.315   2.757  -3.252 1.00 . A A . 221 LEU H    1 1 
        4  7452 1 1 31 LEU HA   H   7.751   1.402  -2.919 1.00 . A A . 221 LEU HA   1 1 
        4  7453 1 1 31 LEU HB2  H   5.509   0.669  -4.807 1.00 . A A . 221 LEU HB2  1 1 
        4  7454 1 1 31 LEU HB3  H   6.888  -0.364  -4.451 1.00 . A A . 221 LEU HB3  1 1 
        4  7455 1 1 31 LEU HD11 H   6.368   0.966  -1.339 1.00 . A A . 221 LEU HD11 1 1 
        4  7456 1 1 31 LEU HD12 H   7.242  -0.519  -1.719 1.00 . A A . 221 LEU HD12 1 1 
        4  7457 1 1 31 LEU HD13 H   5.744  -0.588  -0.793 1.00 . A A . 221 LEU HD13 1 1 
        4  7458 1 1 31 LEU HD21 H   3.570  -0.031  -1.929 1.00 . A A . 221 LEU HD21 1 1 
        4  7459 1 1 31 LEU HD22 H   3.548   0.276  -3.661 1.00 . A A . 221 LEU HD22 1 1 
        4  7460 1 1 31 LEU HD23 H   4.216   1.476  -2.556 1.00 . A A . 221 LEU HD23 1 1 
        4  7461 1 1 31 LEU HG   H   5.325  -1.269  -3.065 1.00 . A A . 221 LEU HG   1 1 
        4  7462 1 1 31 LEU N    N   6.295   2.820  -3.307 1.00 . A A . 221 LEU N    1 1 
        4  7463 1 1 31 LEU O    O   9.030   1.512  -5.111 1.00 . A A . 221 LEU O    1 1 
        4  7464 1 1 32 ARG C    C   9.292   4.077  -6.615 1.00 . A A . 222 ARG C    1 1 
        4  7465 1 1 32 ARG CA   C   8.052   3.278  -6.992 1.00 . A A . 222 ARG CA   1 1 
        4  7466 1 1 32 ARG CB   C   7.121   4.101  -7.880 1.00 . A A . 222 ARG CB   1 1 
        4  7467 1 1 32 ARG CD   C   6.597   2.315  -9.575 1.00 . A A . 222 ARG CD   1 1 
        4  7468 1 1 32 ARG CG   C   6.040   3.265  -8.532 1.00 . A A . 222 ARG CG   1 1 
        4  7469 1 1 32 ARG CZ   C   7.099   2.298 -11.988 1.00 . A A . 222 ARG CZ   1 1 
        4  7470 1 1 32 ARG H    H   6.444   3.159  -5.629 1.00 . A A . 222 ARG H    1 1 
        4  7471 1 1 32 ARG HA   H   8.365   2.400  -7.535 1.00 . A A . 222 ARG HA   1 1 
        4  7472 1 1 32 ARG HB2  H   6.636   4.860  -7.276 1.00 . A A . 222 ARG HB2  1 1 
        4  7473 1 1 32 ARG HB3  H   7.701   4.578  -8.656 1.00 . A A . 222 ARG HB3  1 1 
        4  7474 1 1 32 ARG HD2  H   7.613   2.078  -9.317 1.00 . A A . 222 ARG HD2  1 1 
        4  7475 1 1 32 ARG HD3  H   6.004   1.415  -9.572 1.00 . A A . 222 ARG HD3  1 1 
        4  7476 1 1 32 ARG HE   H   6.121   3.757 -11.027 1.00 . A A . 222 ARG HE   1 1 
        4  7477 1 1 32 ARG HG2  H   5.539   2.692  -7.771 1.00 . A A . 222 ARG HG2  1 1 
        4  7478 1 1 32 ARG HG3  H   5.343   3.922  -9.009 1.00 . A A . 222 ARG HG3  1 1 
        4  7479 1 1 32 ARG HH11 H   7.914   0.747 -10.956 1.00 . A A . 222 ARG HH11 1 1 
        4  7480 1 1 32 ARG HH12 H   8.174   0.722 -12.671 1.00 . A A . 222 ARG HH12 1 1 
        4  7481 1 1 32 ARG HH21 H   6.473   3.724 -13.286 1.00 . A A . 222 ARG HH21 1 1 
        4  7482 1 1 32 ARG HH22 H   7.362   2.413 -13.991 1.00 . A A . 222 ARG HH22 1 1 
        4  7483 1 1 32 ARG N    N   7.352   2.830  -5.805 1.00 . A A . 222 ARG N    1 1 
        4  7484 1 1 32 ARG NE   N   6.577   2.892 -10.916 1.00 . A A . 222 ARG NE   1 1 
        4  7485 1 1 32 ARG NH1  N   7.781   1.166 -11.862 1.00 . A A . 222 ARG NH1  1 1 
        4  7486 1 1 32 ARG NH2  N   6.965   2.856 -13.183 1.00 . A A . 222 ARG NH2  1 1 
        4  7487 1 1 32 ARG O    O  10.323   3.953  -7.254 1.00 . A A . 222 ARG O    1 1 
        4  7488 1 1 33 ASN C    C  11.443   4.759  -4.542 1.00 . A A . 223 ASN C    1 1 
        4  7489 1 1 33 ASN CA   C  10.351   5.659  -5.120 1.00 . A A . 223 ASN CA   1 1 
        4  7490 1 1 33 ASN CB   C   9.941   6.725  -4.100 1.00 . A A . 223 ASN CB   1 1 
        4  7491 1 1 33 ASN CG   C  11.068   7.709  -3.818 1.00 . A A . 223 ASN CG   1 1 
        4  7492 1 1 33 ASN H    H   8.366   4.907  -5.047 1.00 . A A . 223 ASN H    1 1 
        4  7493 1 1 33 ASN HA   H  10.745   6.153  -5.995 1.00 . A A . 223 ASN HA   1 1 
        4  7494 1 1 33 ASN HB2  H   9.094   7.273  -4.480 1.00 . A A . 223 ASN HB2  1 1 
        4  7495 1 1 33 ASN HB3  H   9.669   6.242  -3.172 1.00 . A A . 223 ASN HB3  1 1 
        4  7496 1 1 33 ASN HD21 H  10.366   8.049  -1.994 1.00 . A A . 223 ASN HD21 1 1 
        4  7497 1 1 33 ASN HD22 H  11.792   8.920  -2.421 1.00 . A A . 223 ASN HD22 1 1 
        4  7498 1 1 33 ASN N    N   9.206   4.864  -5.550 1.00 . A A . 223 ASN N    1 1 
        4  7499 1 1 33 ASN ND2  N  11.074   8.283  -2.624 1.00 . A A . 223 ASN ND2  1 1 
        4  7500 1 1 33 ASN O    O  12.631   5.007  -4.748 1.00 . A A . 223 ASN O    1 1 
        4  7501 1 1 33 ASN OD1  O  11.914   7.963  -4.674 1.00 . A A . 223 ASN OD1  1 1 
        4  7502 1 1 34 ILE C    C  12.658   2.002  -4.524 1.00 . A A . 224 ILE C    1 1 
        4  7503 1 1 34 ILE CA   C  12.016   2.724  -3.333 1.00 . A A . 224 ILE CA   1 1 
        4  7504 1 1 34 ILE CB   C  11.395   1.699  -2.317 1.00 . A A . 224 ILE CB   1 1 
        4  7505 1 1 34 ILE CD1  C  10.968  -0.762  -1.840 1.00 . A A . 224 ILE CD1  1 1 
        4  7506 1 1 34 ILE CG1  C  11.499   0.263  -2.823 1.00 . A A . 224 ILE CG1  1 1 
        4  7507 1 1 34 ILE CG2  C   9.944   2.022  -2.003 1.00 . A A . 224 ILE CG2  1 1 
        4  7508 1 1 34 ILE H    H  10.090   3.576  -3.647 1.00 . A A . 224 ILE H    1 1 
        4  7509 1 1 34 ILE HA   H  12.791   3.279  -2.819 1.00 . A A . 224 ILE HA   1 1 
        4  7510 1 1 34 ILE HB   H  11.940   1.773  -1.394 1.00 . A A . 224 ILE HB   1 1 
        4  7511 1 1 34 ILE HD11 H  11.649  -0.856  -1.013 1.00 . A A . 224 ILE HD11 1 1 
        4  7512 1 1 34 ILE HD12 H  10.868  -1.719  -2.336 1.00 . A A . 224 ILE HD12 1 1 
        4  7513 1 1 34 ILE HD13 H   9.997  -0.447  -1.472 1.00 . A A . 224 ILE HD13 1 1 
        4  7514 1 1 34 ILE HG12 H  10.933   0.175  -3.733 1.00 . A A . 224 ILE HG12 1 1 
        4  7515 1 1 34 ILE HG13 H  12.535   0.030  -3.022 1.00 . A A . 224 ILE HG13 1 1 
        4  7516 1 1 34 ILE HG21 H   9.498   1.199  -1.452 1.00 . A A . 224 ILE HG21 1 1 
        4  7517 1 1 34 ILE HG22 H   9.404   2.169  -2.925 1.00 . A A . 224 ILE HG22 1 1 
        4  7518 1 1 34 ILE HG23 H   9.893   2.921  -1.408 1.00 . A A . 224 ILE HG23 1 1 
        4  7519 1 1 34 ILE N    N  11.046   3.699  -3.834 1.00 . A A . 224 ILE N    1 1 
        4  7520 1 1 34 ILE O    O  13.847   1.680  -4.509 1.00 . A A . 224 ILE O    1 1 
        4  7521 1 1 35 GLU C    C  13.291   2.173  -7.528 1.00 . A A . 225 GLU C    1 1 
        4  7522 1 1 35 GLU CA   C  12.335   1.213  -6.822 1.00 . A A . 225 GLU CA   1 1 
        4  7523 1 1 35 GLU CB   C  11.143   0.913  -7.733 1.00 . A A . 225 GLU CB   1 1 
        4  7524 1 1 35 GLU CD   C  10.454   0.418 -10.101 1.00 . A A . 225 GLU CD   1 1 
        4  7525 1 1 35 GLU CG   C  11.516   0.238  -9.039 1.00 . A A . 225 GLU CG   1 1 
        4  7526 1 1 35 GLU H    H  10.909   2.033  -5.490 1.00 . A A . 225 GLU H    1 1 
        4  7527 1 1 35 GLU HA   H  12.857   0.292  -6.595 1.00 . A A . 225 GLU HA   1 1 
        4  7528 1 1 35 GLU HB2  H  10.456   0.268  -7.205 1.00 . A A . 225 GLU HB2  1 1 
        4  7529 1 1 35 GLU HB3  H  10.641   1.841  -7.964 1.00 . A A . 225 GLU HB3  1 1 
        4  7530 1 1 35 GLU HG2  H  12.440   0.665  -9.398 1.00 . A A . 225 GLU HG2  1 1 
        4  7531 1 1 35 GLU HG3  H  11.651  -0.818  -8.860 1.00 . A A . 225 GLU HG3  1 1 
        4  7532 1 1 35 GLU N    N  11.860   1.795  -5.569 1.00 . A A . 225 GLU N    1 1 
        4  7533 1 1 35 GLU O    O  14.265   1.755  -8.151 1.00 . A A . 225 GLU O    1 1 
        4  7534 1 1 35 GLU OE1  O   9.397  -0.242 -10.020 1.00 . A A . 225 GLU OE1  1 1 
        4  7535 1 1 35 GLU OE2  O  10.674   1.225 -11.025 1.00 . A A . 225 GLU OE2  1 1 
        4  7536 1 1 36 LEU C    C  15.239   4.484  -7.373 1.00 . A A . 226 LEU C    1 1 
        4  7537 1 1 36 LEU CA   C  13.847   4.497  -8.008 1.00 . A A . 226 LEU CA   1 1 
        4  7538 1 1 36 LEU CB   C  13.185   5.871  -7.844 1.00 . A A . 226 LEU CB   1 1 
        4  7539 1 1 36 LEU CD1  C  11.433   5.308  -9.599 1.00 . A A . 226 LEU CD1  1 1 
        4  7540 1 1 36 LEU CD2  C  11.571   7.609  -8.655 1.00 . A A . 226 LEU CD2  1 1 
        4  7541 1 1 36 LEU CG   C  12.370   6.378  -9.049 1.00 . A A . 226 LEU CG   1 1 
        4  7542 1 1 36 LEU H    H  12.179   3.727  -6.957 1.00 . A A . 226 LEU H    1 1 
        4  7543 1 1 36 LEU HA   H  13.950   4.283  -9.061 1.00 . A A . 226 LEU HA   1 1 
        4  7544 1 1 36 LEU HB2  H  12.530   5.827  -6.988 1.00 . A A . 226 LEU HB2  1 1 
        4  7545 1 1 36 LEU HB3  H  13.961   6.592  -7.639 1.00 . A A . 226 LEU HB3  1 1 
        4  7546 1 1 36 LEU HD11 H  12.008   4.448  -9.908 1.00 . A A . 226 LEU HD11 1 1 
        4  7547 1 1 36 LEU HD12 H  10.893   5.703 -10.446 1.00 . A A . 226 LEU HD12 1 1 
        4  7548 1 1 36 LEU HD13 H  10.727   5.012  -8.832 1.00 . A A . 226 LEU HD13 1 1 
        4  7549 1 1 36 LEU HD21 H  12.243   8.382  -8.313 1.00 . A A . 226 LEU HD21 1 1 
        4  7550 1 1 36 LEU HD22 H  10.882   7.352  -7.861 1.00 . A A . 226 LEU HD22 1 1 
        4  7551 1 1 36 LEU HD23 H  11.016   7.965  -9.509 1.00 . A A . 226 LEU HD23 1 1 
        4  7552 1 1 36 LEU HG   H  13.049   6.663  -9.838 1.00 . A A . 226 LEU HG   1 1 
        4  7553 1 1 36 LEU N    N  13.001   3.461  -7.426 1.00 . A A . 226 LEU N    1 1 
        4  7554 1 1 36 LEU O    O  16.237   4.761  -8.042 1.00 . A A . 226 LEU O    1 1 
        4  7555 1 1 37 ILE C    C  17.287   2.733  -5.921 1.00 . A A . 227 ILE C    1 1 
        4  7556 1 1 37 ILE CA   C  16.583   3.981  -5.400 1.00 . A A . 227 ILE CA   1 1 
        4  7557 1 1 37 ILE CB   C  16.399   3.869  -3.867 1.00 . A A . 227 ILE CB   1 1 
        4  7558 1 1 37 ILE CD1  C  15.276   4.976  -1.869 1.00 . A A . 227 ILE CD1  1 1 
        4  7559 1 1 37 ILE CG1  C  15.607   5.068  -3.339 1.00 . A A . 227 ILE CG1  1 1 
        4  7560 1 1 37 ILE CG2  C  17.748   3.774  -3.157 1.00 . A A . 227 ILE CG2  1 1 
        4  7561 1 1 37 ILE H    H  14.474   3.988  -5.590 1.00 . A A . 227 ILE H    1 1 
        4  7562 1 1 37 ILE HA   H  17.192   4.848  -5.613 1.00 . A A . 227 ILE HA   1 1 
        4  7563 1 1 37 ILE HB   H  15.850   2.965  -3.658 1.00 . A A . 227 ILE HB   1 1 
        4  7564 1 1 37 ILE HD11 H  16.185   4.823  -1.309 1.00 . A A . 227 ILE HD11 1 1 
        4  7565 1 1 37 ILE HD12 H  14.603   4.147  -1.702 1.00 . A A . 227 ILE HD12 1 1 
        4  7566 1 1 37 ILE HD13 H  14.807   5.893  -1.548 1.00 . A A . 227 ILE HD13 1 1 
        4  7567 1 1 37 ILE HG12 H  16.189   5.965  -3.485 1.00 . A A . 227 ILE HG12 1 1 
        4  7568 1 1 37 ILE HG13 H  14.679   5.151  -3.886 1.00 . A A . 227 ILE HG13 1 1 
        4  7569 1 1 37 ILE HG21 H  18.354   4.628  -3.421 1.00 . A A . 227 ILE HG21 1 1 
        4  7570 1 1 37 ILE HG22 H  18.257   2.861  -3.451 1.00 . A A . 227 ILE HG22 1 1 
        4  7571 1 1 37 ILE HG23 H  17.589   3.764  -2.089 1.00 . A A . 227 ILE HG23 1 1 
        4  7572 1 1 37 ILE N    N  15.305   4.140  -6.088 1.00 . A A . 227 ILE N    1 1 
        4  7573 1 1 37 ILE O    O  18.514   2.665  -5.979 1.00 . A A . 227 ILE O    1 1 
        4  7574 1 1 38 CYS C    C  17.642   0.812  -8.248 1.00 . A A . 228 CYS C    1 1 
        4  7575 1 1 38 CYS CA   C  17.011   0.527  -6.893 1.00 . A A . 228 CYS CA   1 1 
        4  7576 1 1 38 CYS CB   C  15.901  -0.515  -7.026 1.00 . A A . 228 CYS CB   1 1 
        4  7577 1 1 38 CYS H    H  15.519   1.858  -6.220 1.00 . A A . 228 CYS H    1 1 
        4  7578 1 1 38 CYS HA   H  17.772   0.148  -6.236 1.00 . A A . 228 CYS HA   1 1 
        4  7579 1 1 38 CYS HB2  H  15.170  -0.162  -7.740 1.00 . A A . 228 CYS HB2  1 1 
        4  7580 1 1 38 CYS HB3  H  16.327  -1.442  -7.384 1.00 . A A . 228 CYS HB3  1 1 
        4  7581 1 1 38 CYS HG   H  14.580   0.284  -4.986 1.00 . A A . 228 CYS HG   1 1 
        4  7582 1 1 38 CYS N    N  16.489   1.752  -6.316 1.00 . A A . 228 CYS N    1 1 
        4  7583 1 1 38 CYS O    O  18.772   0.421  -8.502 1.00 . A A . 228 CYS O    1 1 
        4  7584 1 1 38 CYS SG   S  15.030  -0.865  -5.479 1.00 . A A . 228 CYS SG   1 1 
        4  7585 1 1 39 GLN C    C  18.764   2.501 -10.430 1.00 . A A . 229 GLN C    1 1 
        4  7586 1 1 39 GLN CA   C  17.381   1.852 -10.441 1.00 . A A . 229 GLN CA   1 1 
        4  7587 1 1 39 GLN CB   C  16.388   2.783 -11.137 1.00 . A A . 229 GLN CB   1 1 
        4  7588 1 1 39 GLN CD   C  14.062   3.128 -12.029 1.00 . A A . 229 GLN CD   1 1 
        4  7589 1 1 39 GLN CG   C  15.022   2.163 -11.369 1.00 . A A . 229 GLN CG   1 1 
        4  7590 1 1 39 GLN H    H  16.032   1.848  -8.806 1.00 . A A . 229 GLN H    1 1 
        4  7591 1 1 39 GLN HA   H  17.437   0.928 -10.997 1.00 . A A . 229 GLN HA   1 1 
        4  7592 1 1 39 GLN HB2  H  16.258   3.668 -10.531 1.00 . A A . 229 GLN HB2  1 1 
        4  7593 1 1 39 GLN HB3  H  16.796   3.072 -12.095 1.00 . A A . 229 GLN HB3  1 1 
        4  7594 1 1 39 GLN HE21 H  12.514   2.239 -11.159 1.00 . A A . 229 GLN HE21 1 1 
        4  7595 1 1 39 GLN HE22 H  12.140   3.584 -12.173 1.00 . A A . 229 GLN HE22 1 1 
        4  7596 1 1 39 GLN HG2  H  15.135   1.299 -12.006 1.00 . A A . 229 GLN HG2  1 1 
        4  7597 1 1 39 GLN HG3  H  14.610   1.860 -10.418 1.00 . A A . 229 GLN HG3  1 1 
        4  7598 1 1 39 GLN N    N  16.916   1.531  -9.093 1.00 . A A . 229 GLN N    1 1 
        4  7599 1 1 39 GLN NE2  N  12.781   2.968 -11.761 1.00 . A A . 229 GLN NE2  1 1 
        4  7600 1 1 39 GLN O    O  19.622   2.160 -11.243 1.00 . A A . 229 GLN O    1 1 
        4  7601 1 1 39 GLN OE1  O  14.469   4.008 -12.786 1.00 . A A . 229 GLN OE1  1 1 
        4  7602 1 1 40 GLU C    C  21.392   3.389  -8.873 1.00 . A A . 230 GLU C    1 1 
        4  7603 1 1 40 GLU CA   C  20.226   4.184  -9.468 1.00 . A A . 230 GLU CA   1 1 
        4  7604 1 1 40 GLU CB   C  20.025   5.488  -8.690 1.00 . A A . 230 GLU CB   1 1 
        4  7605 1 1 40 GLU CD   C  19.400   6.591  -6.505 1.00 . A A . 230 GLU CD   1 1 
        4  7606 1 1 40 GLU CG   C  19.550   5.288  -7.261 1.00 . A A . 230 GLU CG   1 1 
        4  7607 1 1 40 GLU H    H  18.303   3.594  -8.818 1.00 . A A . 230 GLU H    1 1 
        4  7608 1 1 40 GLU HA   H  20.473   4.434 -10.489 1.00 . A A . 230 GLU HA   1 1 
        4  7609 1 1 40 GLU HB2  H  20.960   6.018  -8.660 1.00 . A A . 230 GLU HB2  1 1 
        4  7610 1 1 40 GLU HB3  H  19.295   6.093  -9.207 1.00 . A A . 230 GLU HB3  1 1 
        4  7611 1 1 40 GLU HG2  H  18.594   4.789  -7.280 1.00 . A A . 230 GLU HG2  1 1 
        4  7612 1 1 40 GLU HG3  H  20.268   4.668  -6.742 1.00 . A A . 230 GLU HG3  1 1 
        4  7613 1 1 40 GLU N    N  18.988   3.420  -9.497 1.00 . A A . 230 GLU N    1 1 
        4  7614 1 1 40 GLU O    O  22.550   3.648  -9.200 1.00 . A A . 230 GLU O    1 1 
        4  7615 1 1 40 GLU OE1  O  20.385   7.041  -5.884 1.00 . A A . 230 GLU OE1  1 1 
        4  7616 1 1 40 GLU OE2  O  18.295   7.173  -6.515 1.00 . A A . 230 GLU OE2  1 1 
        4  7617 1 1 41 ASN C    C  22.365   0.282  -7.880 1.00 . A A . 231 ASN C    1 1 
        4  7618 1 1 41 ASN CA   C  22.165   1.688  -7.323 1.00 . A A . 231 ASN CA   1 1 
        4  7619 1 1 41 ASN CB   C  21.906   1.606  -5.817 1.00 . A A . 231 ASN CB   1 1 
        4  7620 1 1 41 ASN CG   C  22.134   2.926  -5.107 1.00 . A A . 231 ASN CG   1 1 
        4  7621 1 1 41 ASN H    H  20.162   2.198  -7.831 1.00 . A A . 231 ASN H    1 1 
        4  7622 1 1 41 ASN HA   H  23.080   2.240  -7.479 1.00 . A A . 231 ASN HA   1 1 
        4  7623 1 1 41 ASN HB2  H  20.882   1.306  -5.653 1.00 . A A . 231 ASN HB2  1 1 
        4  7624 1 1 41 ASN HB3  H  22.566   0.868  -5.386 1.00 . A A . 231 ASN HB3  1 1 
        4  7625 1 1 41 ASN HD21 H  20.918   2.372  -3.634 1.00 . A A . 231 ASN HD21 1 1 
        4  7626 1 1 41 ASN HD22 H  21.625   3.946  -3.481 1.00 . A A . 231 ASN HD22 1 1 
        4  7627 1 1 41 ASN N    N  21.100   2.421  -8.010 1.00 . A A . 231 ASN N    1 1 
        4  7628 1 1 41 ASN ND2  N  21.493   3.100  -3.961 1.00 . A A . 231 ASN ND2  1 1 
        4  7629 1 1 41 ASN O    O  23.481  -0.237  -7.849 1.00 . A A . 231 ASN O    1 1 
        4  7630 1 1 41 ASN OD1  O  22.907   3.770  -5.568 1.00 . A A . 231 ASN OD1  1 1 
        4  7631 1 1 42 GLU C    C  22.352  -1.815 -10.037 1.00 . A A . 232 GLU C    1 1 
        4  7632 1 1 42 GLU CA   C  21.374  -1.699  -8.881 1.00 . A A . 232 GLU CA   1 1 
        4  7633 1 1 42 GLU CB   C  19.998  -2.213  -9.312 1.00 . A A . 232 GLU CB   1 1 
        4  7634 1 1 42 GLU CD   C  20.007  -3.923  -7.477 1.00 . A A . 232 GLU CD   1 1 
        4  7635 1 1 42 GLU CG   C  19.209  -2.840  -8.176 1.00 . A A . 232 GLU CG   1 1 
        4  7636 1 1 42 GLU H    H  20.437   0.141  -8.409 1.00 . A A . 232 GLU H    1 1 
        4  7637 1 1 42 GLU HA   H  21.731  -2.317  -8.074 1.00 . A A . 232 GLU HA   1 1 
        4  7638 1 1 42 GLU HB2  H  19.426  -1.389  -9.709 1.00 . A A . 232 GLU HB2  1 1 
        4  7639 1 1 42 GLU HB3  H  20.129  -2.956 -10.083 1.00 . A A . 232 GLU HB3  1 1 
        4  7640 1 1 42 GLU HG2  H  18.942  -2.074  -7.459 1.00 . A A . 232 GLU HG2  1 1 
        4  7641 1 1 42 GLU HG3  H  18.311  -3.281  -8.580 1.00 . A A . 232 GLU HG3  1 1 
        4  7642 1 1 42 GLU N    N  21.298  -0.333  -8.377 1.00 . A A . 232 GLU N    1 1 
        4  7643 1 1 42 GLU O    O  22.227  -1.126 -11.054 1.00 . A A . 232 GLU O    1 1 
        4  7644 1 1 42 GLU OE1  O  20.142  -5.025  -8.051 1.00 . A A . 232 GLU OE1  1 1 
        4  7645 1 1 42 GLU OE2  O  20.515  -3.677  -6.365 1.00 . A A . 232 GLU OE2  1 1 
        4  7646 1 1 43 GLY C    C  25.449  -1.901 -10.843 1.00 . A A . 233 GLY C    1 1 
        4  7647 1 1 43 GLY CA   C  24.326  -2.915 -10.884 1.00 . A A . 233 GLY CA   1 1 
        4  7648 1 1 43 GLY H    H  23.398  -3.166  -9.008 1.00 . A A . 233 GLY H    1 1 
        4  7649 1 1 43 GLY HA2  H  24.742  -3.902 -10.751 1.00 . A A . 233 GLY HA2  1 1 
        4  7650 1 1 43 GLY HA3  H  23.846  -2.865 -11.850 1.00 . A A . 233 GLY HA3  1 1 
        4  7651 1 1 43 GLY N    N  23.339  -2.680  -9.858 1.00 . A A . 233 GLY N    1 1 
        4  7652 1 1 43 GLY O    O  26.392  -1.984 -11.630 1.00 . A A . 233 GLY O    1 1 
        4  7653 1 1 44 GLU C    C  26.982   0.173  -8.475 1.00 . A A . 234 GLU C    1 1 
        4  7654 1 1 44 GLU CA   C  26.331   0.115  -9.857 1.00 . A A . 234 GLU CA   1 1 
        4  7655 1 1 44 GLU CB   C  25.673   1.454 -10.178 1.00 . A A . 234 GLU CB   1 1 
        4  7656 1 1 44 GLU CD   C  27.681   2.509 -11.267 1.00 . A A . 234 GLU CD   1 1 
        4  7657 1 1 44 GLU CG   C  26.645   2.608 -10.166 1.00 . A A . 234 GLU CG   1 1 
        4  7658 1 1 44 GLU H    H  24.602  -0.931  -9.311 1.00 . A A . 234 GLU H    1 1 
        4  7659 1 1 44 GLU HA   H  27.094  -0.083 -10.594 1.00 . A A . 234 GLU HA   1 1 
        4  7660 1 1 44 GLU HB2  H  25.221   1.397 -11.157 1.00 . A A . 234 GLU HB2  1 1 
        4  7661 1 1 44 GLU HB3  H  24.904   1.650  -9.444 1.00 . A A . 234 GLU HB3  1 1 
        4  7662 1 1 44 GLU HG2  H  26.098   3.533 -10.283 1.00 . A A . 234 GLU HG2  1 1 
        4  7663 1 1 44 GLU HG3  H  27.148   2.602  -9.215 1.00 . A A . 234 GLU HG3  1 1 
        4  7664 1 1 44 GLU N    N  25.349  -0.934  -9.939 1.00 . A A . 234 GLU N    1 1 
        4  7665 1 1 44 GLU O    O  28.206   0.114  -8.357 1.00 . A A . 234 GLU O    1 1 
        4  7666 1 1 44 GLU OE1  O  27.469   3.109 -12.340 1.00 . A A . 234 GLU OE1  1 1 
        4  7667 1 1 44 GLU OE2  O  28.707   1.828 -11.067 1.00 . A A . 234 GLU OE2  1 1 
        4  7668 1 1 45 ASN C    C  26.266  -0.536  -5.072 1.00 . A A . 235 ASN C    1 1 
        4  7669 1 1 45 ASN CA   C  26.714   0.500  -6.093 1.00 . A A . 235 ASN CA   1 1 
        4  7670 1 1 45 ASN CB   C  26.270   1.882  -5.591 1.00 . A A . 235 ASN CB   1 1 
        4  7671 1 1 45 ASN CG   C  26.783   3.033  -6.432 1.00 . A A . 235 ASN CG   1 1 
        4  7672 1 1 45 ASN H    H  25.203   0.134  -7.546 1.00 . A A . 235 ASN H    1 1 
        4  7673 1 1 45 ASN HA   H  27.790   0.484  -6.161 1.00 . A A . 235 ASN HA   1 1 
        4  7674 1 1 45 ASN HB2  H  25.192   1.923  -5.591 1.00 . A A . 235 ASN HB2  1 1 
        4  7675 1 1 45 ASN HB3  H  26.625   2.017  -4.578 1.00 . A A . 235 ASN HB3  1 1 
        4  7676 1 1 45 ASN HD21 H  25.124   4.062  -6.062 1.00 . A A . 235 ASN HD21 1 1 
        4  7677 1 1 45 ASN HD22 H  26.281   4.846  -7.075 1.00 . A A . 235 ASN HD22 1 1 
        4  7678 1 1 45 ASN N    N  26.170   0.252  -7.425 1.00 . A A . 235 ASN N    1 1 
        4  7679 1 1 45 ASN ND2  N  25.984   4.086  -6.531 1.00 . A A . 235 ASN ND2  1 1 
        4  7680 1 1 45 ASN O    O  27.070  -1.323  -4.579 1.00 . A A . 235 ASN O    1 1 
        4  7681 1 1 45 ASN OD1  O  27.877   2.979  -6.993 1.00 . A A . 235 ASN OD1  1 1 
        4  7682 1 1 46 ASP C    C  23.559  -2.440  -4.073 1.00 . A A . 236 ASP C    1 1 
        4  7683 1 1 46 ASP CA   C  24.472  -1.304  -3.640 1.00 . A A . 236 ASP CA   1 1 
        4  7684 1 1 46 ASP CB   C  23.736  -0.376  -2.677 1.00 . A A . 236 ASP CB   1 1 
        4  7685 1 1 46 ASP CG   C  24.591   0.796  -2.241 1.00 . A A . 236 ASP CG   1 1 
        4  7686 1 1 46 ASP H    H  24.349  -0.042  -5.332 1.00 . A A . 236 ASP H    1 1 
        4  7687 1 1 46 ASP HA   H  25.323  -1.726  -3.128 1.00 . A A . 236 ASP HA   1 1 
        4  7688 1 1 46 ASP HB2  H  22.850   0.009  -3.160 1.00 . A A . 236 ASP HB2  1 1 
        4  7689 1 1 46 ASP HB3  H  23.449  -0.933  -1.798 1.00 . A A . 236 ASP HB3  1 1 
        4  7690 1 1 46 ASP N    N  24.976  -0.546  -4.776 1.00 . A A . 236 ASP N    1 1 
        4  7691 1 1 46 ASP O    O  22.569  -2.214  -4.764 1.00 . A A . 236 ASP O    1 1 
        4  7692 1 1 46 ASP OD1  O  24.319   1.930  -2.681 1.00 . A A . 236 ASP OD1  1 1 
        4  7693 1 1 46 ASP OD2  O  25.550   0.582  -1.471 1.00 . A A . 236 ASP OD2  1 1 
        4  7694 1 1 47 PRO C    C  21.812  -4.928  -3.037 1.00 . A A . 237 PRO C    1 1 
        4  7695 1 1 47 PRO CA   C  23.047  -4.856  -3.935 1.00 . A A . 237 PRO CA   1 1 
        4  7696 1 1 47 PRO CB   C  23.994  -6.020  -3.648 1.00 . A A . 237 PRO CB   1 1 
        4  7697 1 1 47 PRO CD   C  25.086  -4.027  -2.882 1.00 . A A . 237 PRO CD   1 1 
        4  7698 1 1 47 PRO CG   C  24.930  -5.500  -2.611 1.00 . A A . 237 PRO CG   1 1 
        4  7699 1 1 47 PRO HA   H  22.739  -4.885  -4.969 1.00 . A A . 237 PRO HA   1 1 
        4  7700 1 1 47 PRO HB2  H  23.428  -6.866  -3.284 1.00 . A A . 237 PRO HB2  1 1 
        4  7701 1 1 47 PRO HB3  H  24.519  -6.293  -4.551 1.00 . A A . 237 PRO HB3  1 1 
        4  7702 1 1 47 PRO HD2  H  25.124  -3.478  -1.954 1.00 . A A . 237 PRO HD2  1 1 
        4  7703 1 1 47 PRO HD3  H  25.978  -3.845  -3.464 1.00 . A A . 237 PRO HD3  1 1 
        4  7704 1 1 47 PRO HG2  H  24.510  -5.657  -1.627 1.00 . A A . 237 PRO HG2  1 1 
        4  7705 1 1 47 PRO HG3  H  25.883  -6.000  -2.695 1.00 . A A . 237 PRO HG3  1 1 
        4  7706 1 1 47 PRO N    N  23.876  -3.676  -3.653 1.00 . A A . 237 PRO N    1 1 
        4  7707 1 1 47 PRO O    O  20.882  -5.708  -3.284 1.00 . A A . 237 PRO O    1 1 
        4  7708 1 1 48 VAL C    C  19.388  -3.778  -1.738 1.00 . A A . 238 VAL C    1 1 
        4  7709 1 1 48 VAL CA   C  20.702  -4.082  -1.038 1.00 . A A . 238 VAL CA   1 1 
        4  7710 1 1 48 VAL CB   C  20.913  -3.041   0.079 1.00 . A A . 238 VAL CB   1 1 
        4  7711 1 1 48 VAL CG1  C  22.074  -3.412   0.965 1.00 . A A . 238 VAL CG1  1 1 
        4  7712 1 1 48 VAL CG2  C  21.125  -1.666  -0.502 1.00 . A A . 238 VAL CG2  1 1 
        4  7713 1 1 48 VAL H    H  22.583  -3.529  -1.837 1.00 . A A . 238 VAL H    1 1 
        4  7714 1 1 48 VAL HA   H  20.633  -5.051  -0.579 1.00 . A A . 238 VAL HA   1 1 
        4  7715 1 1 48 VAL HB   H  20.022  -3.014   0.690 1.00 . A A . 238 VAL HB   1 1 
        4  7716 1 1 48 VAL HG11 H  22.979  -3.433   0.378 1.00 . A A . 238 VAL HG11 1 1 
        4  7717 1 1 48 VAL HG12 H  21.896  -4.381   1.399 1.00 . A A . 238 VAL HG12 1 1 
        4  7718 1 1 48 VAL HG13 H  22.167  -2.674   1.749 1.00 . A A . 238 VAL HG13 1 1 
        4  7719 1 1 48 VAL HG21 H  21.659  -1.753  -1.435 1.00 . A A . 238 VAL HG21 1 1 
        4  7720 1 1 48 VAL HG22 H  21.704  -1.073   0.188 1.00 . A A . 238 VAL HG22 1 1 
        4  7721 1 1 48 VAL HG23 H  20.170  -1.198  -0.673 1.00 . A A . 238 VAL HG23 1 1 
        4  7722 1 1 48 VAL N    N  21.813  -4.115  -1.982 1.00 . A A . 238 VAL N    1 1 
        4  7723 1 1 48 VAL O    O  18.344  -4.261  -1.324 1.00 . A A . 238 VAL O    1 1 
        4  7724 1 1 49 LEU C    C  17.569  -3.778  -4.185 1.00 . A A . 239 LEU C    1 1 
        4  7725 1 1 49 LEU CA   C  18.238  -2.586  -3.505 1.00 . A A . 239 LEU CA   1 1 
        4  7726 1 1 49 LEU CB   C  18.534  -1.475  -4.522 1.00 . A A . 239 LEU CB   1 1 
        4  7727 1 1 49 LEU CD1  C  17.468   0.271  -3.062 1.00 . A A . 239 LEU CD1  1 1 
        4  7728 1 1 49 LEU CD2  C  19.920   0.155  -3.174 1.00 . A A . 239 LEU CD2  1 1 
        4  7729 1 1 49 LEU CG   C  18.642  -0.046  -3.950 1.00 . A A . 239 LEU CG   1 1 
        4  7730 1 1 49 LEU H    H  20.317  -2.696  -3.141 1.00 . A A . 239 LEU H    1 1 
        4  7731 1 1 49 LEU HA   H  17.556  -2.200  -2.763 1.00 . A A . 239 LEU HA   1 1 
        4  7732 1 1 49 LEU HB2  H  19.465  -1.711  -5.015 1.00 . A A . 239 LEU HB2  1 1 
        4  7733 1 1 49 LEU HB3  H  17.747  -1.482  -5.260 1.00 . A A . 239 LEU HB3  1 1 
        4  7734 1 1 49 LEU HD11 H  16.551   0.038  -3.576 1.00 . A A . 239 LEU HD11 1 1 
        4  7735 1 1 49 LEU HD12 H  17.492   1.322  -2.820 1.00 . A A . 239 LEU HD12 1 1 
        4  7736 1 1 49 LEU HD13 H  17.538  -0.317  -2.155 1.00 . A A . 239 LEU HD13 1 1 
        4  7737 1 1 49 LEU HD21 H  20.767   0.052  -3.833 1.00 . A A . 239 LEU HD21 1 1 
        4  7738 1 1 49 LEU HD22 H  19.975  -0.583  -2.389 1.00 . A A . 239 LEU HD22 1 1 
        4  7739 1 1 49 LEU HD23 H  19.911   1.151  -2.738 1.00 . A A . 239 LEU HD23 1 1 
        4  7740 1 1 49 LEU HG   H  18.632   0.666  -4.758 1.00 . A A . 239 LEU HG   1 1 
        4  7741 1 1 49 LEU N    N  19.445  -2.995  -2.807 1.00 . A A . 239 LEU N    1 1 
        4  7742 1 1 49 LEU O    O  16.346  -3.844  -4.261 1.00 . A A . 239 LEU O    1 1 
        4  7743 1 1 50 GLN C    C  16.876  -6.679  -4.409 1.00 . A A . 240 GLN C    1 1 
        4  7744 1 1 50 GLN CA   C  17.857  -5.925  -5.305 1.00 . A A . 240 GLN CA   1 1 
        4  7745 1 1 50 GLN CB   C  19.010  -6.846  -5.716 1.00 . A A . 240 GLN CB   1 1 
        4  7746 1 1 50 GLN CD   C  17.784  -7.814  -7.729 1.00 . A A . 240 GLN CD   1 1 
        4  7747 1 1 50 GLN CG   C  18.566  -8.102  -6.456 1.00 . A A . 240 GLN CG   1 1 
        4  7748 1 1 50 GLN H    H  19.346  -4.625  -4.542 1.00 . A A . 240 GLN H    1 1 
        4  7749 1 1 50 GLN HA   H  17.336  -5.605  -6.194 1.00 . A A . 240 GLN HA   1 1 
        4  7750 1 1 50 GLN HB2  H  19.683  -6.296  -6.356 1.00 . A A . 240 GLN HB2  1 1 
        4  7751 1 1 50 GLN HB3  H  19.545  -7.149  -4.828 1.00 . A A . 240 GLN HB3  1 1 
        4  7752 1 1 50 GLN HE21 H  18.827  -6.147  -8.062 1.00 . A A . 240 GLN HE21 1 1 
        4  7753 1 1 50 GLN HE22 H  17.601  -6.526  -9.226 1.00 . A A . 240 GLN HE22 1 1 
        4  7754 1 1 50 GLN HG2  H  19.443  -8.675  -6.718 1.00 . A A . 240 GLN HG2  1 1 
        4  7755 1 1 50 GLN HG3  H  17.943  -8.687  -5.794 1.00 . A A . 240 GLN HG3  1 1 
        4  7756 1 1 50 GLN N    N  18.374  -4.732  -4.641 1.00 . A A . 240 GLN N    1 1 
        4  7757 1 1 50 GLN NE2  N  18.100  -6.722  -8.407 1.00 . A A . 240 GLN NE2  1 1 
        4  7758 1 1 50 GLN O    O  15.792  -7.061  -4.852 1.00 . A A . 240 GLN O    1 1 
        4  7759 1 1 50 GLN OE1  O  16.907  -8.589  -8.109 1.00 . A A . 240 GLN OE1  1 1 
        4  7760 1 1 51 ARG C    C  15.129  -6.804  -1.850 1.00 . A A . 241 ARG C    1 1 
        4  7761 1 1 51 ARG CA   C  16.377  -7.613  -2.223 1.00 . A A . 241 ARG CA   1 1 
        4  7762 1 1 51 ARG CB   C  17.141  -8.062  -0.965 1.00 . A A . 241 ARG CB   1 1 
        4  7763 1 1 51 ARG CD   C  18.712  -7.496   0.921 1.00 . A A . 241 ARG CD   1 1 
        4  7764 1 1 51 ARG CG   C  17.912  -6.959  -0.261 1.00 . A A . 241 ARG CG   1 1 
        4  7765 1 1 51 ARG CZ   C  18.254  -7.705   3.338 1.00 . A A . 241 ARG CZ   1 1 
        4  7766 1 1 51 ARG H    H  18.116  -6.529  -2.836 1.00 . A A . 241 ARG H    1 1 
        4  7767 1 1 51 ARG HA   H  16.045  -8.498  -2.748 1.00 . A A . 241 ARG HA   1 1 
        4  7768 1 1 51 ARG HB2  H  16.434  -8.476  -0.262 1.00 . A A . 241 ARG HB2  1 1 
        4  7769 1 1 51 ARG HB3  H  17.841  -8.836  -1.246 1.00 . A A . 241 ARG HB3  1 1 
        4  7770 1 1 51 ARG HD2  H  19.212  -8.401   0.616 1.00 . A A . 241 ARG HD2  1 1 
        4  7771 1 1 51 ARG HD3  H  19.452  -6.763   1.209 1.00 . A A . 241 ARG HD3  1 1 
        4  7772 1 1 51 ARG HE   H  16.930  -8.065   1.881 1.00 . A A . 241 ARG HE   1 1 
        4  7773 1 1 51 ARG HG2  H  18.590  -6.500  -0.964 1.00 . A A . 241 ARG HG2  1 1 
        4  7774 1 1 51 ARG HG3  H  17.211  -6.220   0.099 1.00 . A A . 241 ARG HG3  1 1 
        4  7775 1 1 51 ARG HH11 H  20.167  -7.202   2.894 1.00 . A A . 241 ARG HH11 1 1 
        4  7776 1 1 51 ARG HH12 H  19.805  -7.311   4.593 1.00 . A A . 241 ARG HH12 1 1 
        4  7777 1 1 51 ARG HH21 H  16.453  -8.215   4.110 1.00 . A A . 241 ARG HH21 1 1 
        4  7778 1 1 51 ARG HH22 H  17.695  -7.875   5.283 1.00 . A A . 241 ARG HH22 1 1 
        4  7779 1 1 51 ARG N    N  17.243  -6.876  -3.146 1.00 . A A . 241 ARG N    1 1 
        4  7780 1 1 51 ARG NE   N  17.857  -7.794   2.069 1.00 . A A . 241 ARG NE   1 1 
        4  7781 1 1 51 ARG NH1  N  19.507  -7.381   3.629 1.00 . A A . 241 ARG NH1  1 1 
        4  7782 1 1 51 ARG NH2  N  17.399  -7.956   4.319 1.00 . A A . 241 ARG NH2  1 1 
        4  7783 1 1 51 ARG O    O  14.130  -7.362  -1.387 1.00 . A A . 241 ARG O    1 1 
        4  7784 1 1 52 ILE C    C  13.084  -4.680  -3.057 1.00 . A A . 242 ILE C    1 1 
        4  7785 1 1 52 ILE CA   C  13.993  -4.663  -1.828 1.00 . A A . 242 ILE CA   1 1 
        4  7786 1 1 52 ILE CB   C  14.353  -3.199  -1.481 1.00 . A A . 242 ILE CB   1 1 
        4  7787 1 1 52 ILE CD1  C  16.249  -1.690  -0.714 1.00 . A A . 242 ILE CD1  1 1 
        4  7788 1 1 52 ILE CG1  C  15.743  -3.109  -0.861 1.00 . A A . 242 ILE CG1  1 1 
        4  7789 1 1 52 ILE CG2  C  13.329  -2.638  -0.508 1.00 . A A . 242 ILE CG2  1 1 
        4  7790 1 1 52 ILE H    H  15.990  -5.083  -2.415 1.00 . A A . 242 ILE H    1 1 
        4  7791 1 1 52 ILE HA   H  13.456  -5.091  -0.993 1.00 . A A . 242 ILE HA   1 1 
        4  7792 1 1 52 ILE HB   H  14.323  -2.613  -2.386 1.00 . A A . 242 ILE HB   1 1 
        4  7793 1 1 52 ILE HD11 H  16.149  -1.172  -1.659 1.00 . A A . 242 ILE HD11 1 1 
        4  7794 1 1 52 ILE HD12 H  17.296  -1.706  -0.428 1.00 . A A . 242 ILE HD12 1 1 
        4  7795 1 1 52 ILE HD13 H  15.674  -1.178   0.040 1.00 . A A . 242 ILE HD13 1 1 
        4  7796 1 1 52 ILE HG12 H  15.721  -3.555   0.121 1.00 . A A . 242 ILE HG12 1 1 
        4  7797 1 1 52 ILE HG13 H  16.443  -3.649  -1.482 1.00 . A A . 242 ILE HG13 1 1 
        4  7798 1 1 52 ILE HG21 H  13.392  -3.172   0.429 1.00 . A A . 242 ILE HG21 1 1 
        4  7799 1 1 52 ILE HG22 H  12.339  -2.755  -0.922 1.00 . A A . 242 ILE HG22 1 1 
        4  7800 1 1 52 ILE HG23 H  13.527  -1.590  -0.338 1.00 . A A . 242 ILE HG23 1 1 
        4  7801 1 1 52 ILE N    N  15.166  -5.494  -2.075 1.00 . A A . 242 ILE N    1 1 
        4  7802 1 1 52 ILE O    O  11.876  -4.474  -2.955 1.00 . A A . 242 ILE O    1 1 
        4  7803 1 1 53 VAL C    C  12.069  -6.386  -5.336 1.00 . A A . 243 VAL C    1 1 
        4  7804 1 1 53 VAL CA   C  12.909  -5.121  -5.450 1.00 . A A . 243 VAL CA   1 1 
        4  7805 1 1 53 VAL CB   C  13.820  -5.217  -6.697 1.00 . A A . 243 VAL CB   1 1 
        4  7806 1 1 53 VAL CG1  C  13.010  -5.476  -7.952 1.00 . A A . 243 VAL CG1  1 1 
        4  7807 1 1 53 VAL CG2  C  14.641  -3.954  -6.863 1.00 . A A . 243 VAL CG2  1 1 
        4  7808 1 1 53 VAL H    H  14.659  -4.987  -4.259 1.00 . A A . 243 VAL H    1 1 
        4  7809 1 1 53 VAL HA   H  12.252  -4.271  -5.567 1.00 . A A . 243 VAL HA   1 1 
        4  7810 1 1 53 VAL HB   H  14.495  -6.046  -6.563 1.00 . A A . 243 VAL HB   1 1 
        4  7811 1 1 53 VAL HG11 H  12.491  -6.415  -7.855 1.00 . A A . 243 VAL HG11 1 1 
        4  7812 1 1 53 VAL HG12 H  13.675  -5.517  -8.800 1.00 . A A . 243 VAL HG12 1 1 
        4  7813 1 1 53 VAL HG13 H  12.296  -4.679  -8.091 1.00 . A A . 243 VAL HG13 1 1 
        4  7814 1 1 53 VAL HG21 H  13.978  -3.112  -6.997 1.00 . A A . 243 VAL HG21 1 1 
        4  7815 1 1 53 VAL HG22 H  15.278  -4.054  -7.728 1.00 . A A . 243 VAL HG22 1 1 
        4  7816 1 1 53 VAL HG23 H  15.247  -3.800  -5.982 1.00 . A A . 243 VAL HG23 1 1 
        4  7817 1 1 53 VAL N    N  13.678  -4.934  -4.222 1.00 . A A . 243 VAL N    1 1 
        4  7818 1 1 53 VAL O    O  10.925  -6.431  -5.788 1.00 . A A . 243 VAL O    1 1 
        4  7819 1 1 54 ASP C    C  10.657  -8.328  -3.621 1.00 . A A . 244 ASP C    1 1 
        4  7820 1 1 54 ASP CA   C  11.924  -8.638  -4.400 1.00 . A A . 244 ASP CA   1 1 
        4  7821 1 1 54 ASP CB   C  12.797  -9.603  -3.595 1.00 . A A . 244 ASP CB   1 1 
        4  7822 1 1 54 ASP CG   C  13.647 -10.497  -4.472 1.00 . A A . 244 ASP CG   1 1 
        4  7823 1 1 54 ASP H    H  13.596  -7.335  -4.454 1.00 . A A . 244 ASP H    1 1 
        4  7824 1 1 54 ASP HA   H  11.652  -9.104  -5.335 1.00 . A A . 244 ASP HA   1 1 
        4  7825 1 1 54 ASP HB2  H  13.455  -9.033  -2.955 1.00 . A A . 244 ASP HB2  1 1 
        4  7826 1 1 54 ASP HB3  H  12.162 -10.227  -2.982 1.00 . A A . 244 ASP HB3  1 1 
        4  7827 1 1 54 ASP N    N  12.649  -7.408  -4.707 1.00 . A A . 244 ASP N    1 1 
        4  7828 1 1 54 ASP O    O   9.636  -8.976  -3.805 1.00 . A A . 244 ASP O    1 1 
        4  7829 1 1 54 ASP OD1  O  14.650 -10.013  -5.030 1.00 . A A . 244 ASP OD1  1 1 
        4  7830 1 1 54 ASP OD2  O  13.319 -11.697  -4.604 1.00 . A A . 244 ASP OD2  1 1 
        4  7831 1 1 55 ILE C    C   8.462  -6.371  -2.907 1.00 . A A . 245 ILE C    1 1 
        4  7832 1 1 55 ILE CA   C   9.578  -6.871  -1.993 1.00 . A A . 245 ILE CA   1 1 
        4  7833 1 1 55 ILE CB   C   9.970  -5.745  -1.016 1.00 . A A . 245 ILE CB   1 1 
        4  7834 1 1 55 ILE CD1  C  11.156  -5.295   1.182 1.00 . A A . 245 ILE CD1  1 1 
        4  7835 1 1 55 ILE CG1  C  10.858  -6.299   0.099 1.00 . A A . 245 ILE CG1  1 1 
        4  7836 1 1 55 ILE CG2  C   8.742  -5.059  -0.444 1.00 . A A . 245 ILE CG2  1 1 
        4  7837 1 1 55 ILE H    H  11.604  -6.881  -2.621 1.00 . A A . 245 ILE H    1 1 
        4  7838 1 1 55 ILE HA   H   9.209  -7.708  -1.418 1.00 . A A . 245 ILE HA   1 1 
        4  7839 1 1 55 ILE HB   H  10.525  -5.002  -1.565 1.00 . A A . 245 ILE HB   1 1 
        4  7840 1 1 55 ILE HD11 H  10.227  -4.937   1.602 1.00 . A A . 245 ILE HD11 1 1 
        4  7841 1 1 55 ILE HD12 H  11.705  -4.467   0.764 1.00 . A A . 245 ILE HD12 1 1 
        4  7842 1 1 55 ILE HD13 H  11.740  -5.765   1.958 1.00 . A A . 245 ILE HD13 1 1 
        4  7843 1 1 55 ILE HG12 H  10.365  -7.144   0.558 1.00 . A A . 245 ILE HG12 1 1 
        4  7844 1 1 55 ILE HG13 H  11.799  -6.621  -0.324 1.00 . A A . 245 ILE HG13 1 1 
        4  7845 1 1 55 ILE HG21 H   8.120  -4.707  -1.255 1.00 . A A . 245 ILE HG21 1 1 
        4  7846 1 1 55 ILE HG22 H   9.051  -4.219   0.158 1.00 . A A . 245 ILE HG22 1 1 
        4  7847 1 1 55 ILE HG23 H   8.186  -5.758   0.161 1.00 . A A . 245 ILE HG23 1 1 
        4  7848 1 1 55 ILE N    N  10.735  -7.326  -2.756 1.00 . A A . 245 ILE N    1 1 
        4  7849 1 1 55 ILE O    O   7.313  -6.798  -2.789 1.00 . A A . 245 ILE O    1 1 
        4  7850 1 1 56 LEU C    C   7.245  -5.812  -5.699 1.00 . A A . 246 LEU C    1 1 
        4  7851 1 1 56 LEU CA   C   7.836  -4.833  -4.692 1.00 . A A . 246 LEU CA   1 1 
        4  7852 1 1 56 LEU CB   C   8.492  -3.675  -5.436 1.00 . A A . 246 LEU CB   1 1 
        4  7853 1 1 56 LEU CD1  C   9.919  -1.628  -5.419 1.00 . A A . 246 LEU CD1  1 1 
        4  7854 1 1 56 LEU CD2  C   8.578  -2.205  -3.393 1.00 . A A . 246 LEU CD2  1 1 
        4  7855 1 1 56 LEU CG   C   9.362  -2.757  -4.579 1.00 . A A . 246 LEU CG   1 1 
        4  7856 1 1 56 LEU H    H   9.754  -5.223  -3.907 1.00 . A A . 246 LEU H    1 1 
        4  7857 1 1 56 LEU HA   H   7.043  -4.445  -4.073 1.00 . A A . 246 LEU HA   1 1 
        4  7858 1 1 56 LEU HB2  H   9.107  -4.086  -6.225 1.00 . A A . 246 LEU HB2  1 1 
        4  7859 1 1 56 LEU HB3  H   7.714  -3.078  -5.886 1.00 . A A . 246 LEU HB3  1 1 
        4  7860 1 1 56 LEU HD11 H  10.252  -2.015  -6.372 1.00 . A A . 246 LEU HD11 1 1 
        4  7861 1 1 56 LEU HD12 H  10.756  -1.185  -4.903 1.00 . A A . 246 LEU HD12 1 1 
        4  7862 1 1 56 LEU HD13 H   9.151  -0.881  -5.575 1.00 . A A . 246 LEU HD13 1 1 
        4  7863 1 1 56 LEU HD21 H   7.587  -1.932  -3.714 1.00 . A A . 246 LEU HD21 1 1 
        4  7864 1 1 56 LEU HD22 H   9.086  -1.321  -2.997 1.00 . A A . 246 LEU HD22 1 1 
        4  7865 1 1 56 LEU HD23 H   8.516  -2.957  -2.621 1.00 . A A . 246 LEU HD23 1 1 
        4  7866 1 1 56 LEU HG   H  10.197  -3.325  -4.193 1.00 . A A . 246 LEU HG   1 1 
        4  7867 1 1 56 LEU N    N   8.811  -5.475  -3.820 1.00 . A A . 246 LEU N    1 1 
        4  7868 1 1 56 LEU O    O   6.288  -5.487  -6.396 1.00 . A A . 246 LEU O    1 1 
        4  7869 1 1 57 TYR C    C   7.079  -9.318  -5.996 1.00 . A A . 247 TYR C    1 1 
        4  7870 1 1 57 TYR CA   C   7.343  -8.006  -6.717 1.00 . A A . 247 TYR CA   1 1 
        4  7871 1 1 57 TYR CB   C   8.347  -8.226  -7.867 1.00 . A A . 247 TYR CB   1 1 
        4  7872 1 1 57 TYR CD1  C   9.230  -6.067  -8.898 1.00 . A A . 247 TYR CD1  1 1 
        4  7873 1 1 57 TYR CD2  C   7.426  -7.184 -10.008 1.00 . A A . 247 TYR CD2  1 1 
        4  7874 1 1 57 TYR CE1  C   9.215  -5.082  -9.869 1.00 . A A . 247 TYR CE1  1 1 
        4  7875 1 1 57 TYR CE2  C   7.415  -6.200 -10.977 1.00 . A A . 247 TYR CE2  1 1 
        4  7876 1 1 57 TYR CG   C   8.335  -7.141  -8.942 1.00 . A A . 247 TYR CG   1 1 
        4  7877 1 1 57 TYR CZ   C   8.307  -5.154 -10.902 1.00 . A A . 247 TYR CZ   1 1 
        4  7878 1 1 57 TYR H    H   8.574  -7.214  -5.188 1.00 . A A . 247 TYR H    1 1 
        4  7879 1 1 57 TYR HA   H   6.409  -7.649  -7.121 1.00 . A A . 247 TYR HA   1 1 
        4  7880 1 1 57 TYR HB2  H   9.343  -8.268  -7.453 1.00 . A A . 247 TYR HB2  1 1 
        4  7881 1 1 57 TYR HB3  H   8.132  -9.172  -8.341 1.00 . A A . 247 TYR HB3  1 1 
        4  7882 1 1 57 TYR HD1  H   9.946  -6.006  -8.092 1.00 . A A . 247 TYR HD1  1 1 
        4  7883 1 1 57 TYR HD2  H   6.724  -8.005 -10.080 1.00 . A A . 247 TYR HD2  1 1 
        4  7884 1 1 57 TYR HE1  H   9.919  -4.259  -9.818 1.00 . A A . 247 TYR HE1  1 1 
        4  7885 1 1 57 TYR HE2  H   6.702  -6.251 -11.790 1.00 . A A . 247 TYR HE2  1 1 
        4  7886 1 1 57 TYR HH   H   7.373  -3.949 -12.077 1.00 . A A . 247 TYR HH   1 1 
        4  7887 1 1 57 TYR N    N   7.822  -7.000  -5.784 1.00 . A A . 247 TYR N    1 1 
        4  7888 1 1 57 TYR O    O   6.987 -10.375  -6.621 1.00 . A A . 247 TYR O    1 1 
        4  7889 1 1 57 TYR OH   O   8.289  -4.175 -11.868 1.00 . A A . 247 TYR OH   1 1 
        4  7890 1 1 58 ALA C    C   5.206 -10.755  -3.894 1.00 . A A . 248 ALA C    1 1 
        4  7891 1 1 58 ALA CA   C   6.689 -10.434  -3.892 1.00 . A A . 248 ALA CA   1 1 
        4  7892 1 1 58 ALA CB   C   7.189 -10.248  -2.467 1.00 . A A . 248 ALA CB   1 1 
        4  7893 1 1 58 ALA H    H   7.024  -8.377  -4.234 1.00 . A A . 248 ALA H    1 1 
        4  7894 1 1 58 ALA HA   H   7.229 -11.257  -4.336 1.00 . A A . 248 ALA HA   1 1 
        4  7895 1 1 58 ALA HB1  H   7.041 -11.160  -1.910 1.00 . A A . 248 ALA HB1  1 1 
        4  7896 1 1 58 ALA HB2  H   6.640  -9.446  -1.995 1.00 . A A . 248 ALA HB2  1 1 
        4  7897 1 1 58 ALA HB3  H   8.241 -10.002  -2.482 1.00 . A A . 248 ALA HB3  1 1 
        4  7898 1 1 58 ALA N    N   6.948  -9.247  -4.681 1.00 . A A . 248 ALA N    1 1 
        4  7899 1 1 58 ALA O    O   4.390  -9.982  -3.396 1.00 . A A . 248 ALA O    1 1 
        4  7900 1 1 59 THR C    C   3.452 -13.862  -4.229 1.00 . A A . 249 THR C    1 1 
        4  7901 1 1 59 THR CA   C   3.493 -12.365  -4.484 1.00 . A A . 249 THR CA   1 1 
        4  7902 1 1 59 THR CB   C   2.817 -12.056  -5.842 1.00 . A A . 249 THR CB   1 1 
        4  7903 1 1 59 THR CG2  C   2.502 -10.572  -5.985 1.00 . A A . 249 THR CG2  1 1 
        4  7904 1 1 59 THR H    H   5.564 -12.457  -4.863 1.00 . A A . 249 THR H    1 1 
        4  7905 1 1 59 THR HA   H   2.946 -11.858  -3.703 1.00 . A A . 249 THR HA   1 1 
        4  7906 1 1 59 THR HB   H   1.889 -12.609  -5.893 1.00 . A A . 249 THR HB   1 1 
        4  7907 1 1 59 THR HG1  H   4.424 -11.884  -6.982 1.00 . A A . 249 THR HG1  1 1 
        4  7908 1 1 59 THR HG21 H   3.414  -9.999  -5.896 1.00 . A A . 249 THR HG21 1 1 
        4  7909 1 1 59 THR HG22 H   1.812 -10.273  -5.210 1.00 . A A . 249 THR HG22 1 1 
        4  7910 1 1 59 THR HG23 H   2.057 -10.391  -6.951 1.00 . A A . 249 THR HG23 1 1 
        4  7911 1 1 59 THR N    N   4.866 -11.901  -4.451 1.00 . A A . 249 THR N    1 1 
        4  7912 1 1 59 THR O    O   3.945 -14.644  -5.037 1.00 . A A . 249 THR O    1 1 
        4  7913 1 1 59 THR OG1  O   3.662 -12.473  -6.926 1.00 . A A . 249 THR OG1  1 1 
        4  7914 1 1 60 ASP C    C   1.602 -16.273  -3.529 1.00 . A A . 250 ASP C    1 1 
        4  7915 1 1 60 ASP CA   C   2.785 -15.681  -2.785 1.00 . A A . 250 ASP CA   1 1 
        4  7916 1 1 60 ASP CB   C   2.632 -15.913  -1.278 1.00 . A A . 250 ASP CB   1 1 
        4  7917 1 1 60 ASP CG   C   3.855 -15.488  -0.492 1.00 . A A . 250 ASP CG   1 1 
        4  7918 1 1 60 ASP H    H   2.552 -13.598  -2.463 1.00 . A A . 250 ASP H    1 1 
        4  7919 1 1 60 ASP HA   H   3.687 -16.166  -3.126 1.00 . A A . 250 ASP HA   1 1 
        4  7920 1 1 60 ASP HB2  H   1.784 -15.349  -0.919 1.00 . A A . 250 ASP HB2  1 1 
        4  7921 1 1 60 ASP HB3  H   2.460 -16.964  -1.100 1.00 . A A . 250 ASP HB3  1 1 
        4  7922 1 1 60 ASP N    N   2.896 -14.264  -3.095 1.00 . A A . 250 ASP N    1 1 
        4  7923 1 1 60 ASP O    O   0.491 -16.356  -3.001 1.00 . A A . 250 ASP O    1 1 
        4  7924 1 1 60 ASP OD1  O   4.931 -16.096  -0.675 1.00 . A A . 250 ASP OD1  1 1 
        4  7925 1 1 60 ASP OD2  O   3.745 -14.544   0.321 1.00 . A A . 250 ASP OD2  1 1 
        4  7926 1 1 61 GLU C    C   1.402 -18.285  -6.532 1.00 . A A . 251 GLU C    1 1 
        4  7927 1 1 61 GLU CA   C   0.821 -17.219  -5.624 1.00 . A A . 251 GLU CA   1 1 
        4  7928 1 1 61 GLU CB   C   0.196 -16.086  -6.442 1.00 . A A . 251 GLU CB   1 1 
        4  7929 1 1 61 GLU CD   C  -1.625 -15.326  -7.998 1.00 . A A . 251 GLU CD   1 1 
        4  7930 1 1 61 GLU CG   C  -1.033 -16.490  -7.231 1.00 . A A . 251 GLU CG   1 1 
        4  7931 1 1 61 GLU H    H   2.773 -16.616  -5.099 1.00 . A A . 251 GLU H    1 1 
        4  7932 1 1 61 GLU HA   H   0.077 -17.664  -5.009 1.00 . A A . 251 GLU HA   1 1 
        4  7933 1 1 61 GLU HB2  H  -0.084 -15.288  -5.771 1.00 . A A . 251 GLU HB2  1 1 
        4  7934 1 1 61 GLU HB3  H   0.934 -15.713  -7.135 1.00 . A A . 251 GLU HB3  1 1 
        4  7935 1 1 61 GLU HG2  H  -0.759 -17.264  -7.933 1.00 . A A . 251 GLU HG2  1 1 
        4  7936 1 1 61 GLU HG3  H  -1.779 -16.870  -6.548 1.00 . A A . 251 GLU HG3  1 1 
        4  7937 1 1 61 GLU N    N   1.857 -16.684  -4.759 1.00 . A A . 251 GLU N    1 1 
        4  7938 1 1 61 GLU O    O   0.838 -19.363  -6.701 1.00 . A A . 251 GLU O    1 1 
        4  7939 1 1 61 GLU OE1  O  -1.361 -15.211  -9.211 1.00 . A A . 251 GLU OE1  1 1 
        4  7940 1 1 61 GLU OE2  O  -2.349 -14.512  -7.385 1.00 . A A . 251 GLU OE2  1 1 
        4  7941 1 1 62 GLY C    C   4.037 -19.932  -7.129 1.00 . A A . 252 GLY C    1 1 
        4  7942 1 1 62 GLY CA   C   3.262 -18.912  -7.938 1.00 . A A . 252 GLY CA   1 1 
        4  7943 1 1 62 GLY H    H   2.917 -17.082  -6.925 1.00 . A A . 252 GLY H    1 1 
        4  7944 1 1 62 GLY HA2  H   2.550 -19.428  -8.564 1.00 . A A . 252 GLY HA2  1 1 
        4  7945 1 1 62 GLY HA3  H   3.951 -18.367  -8.564 1.00 . A A . 252 GLY HA3  1 1 
        4  7946 1 1 62 GLY N    N   2.551 -17.972  -7.090 1.00 . A A . 252 GLY N    1 1 
        4  7947 1 1 62 GLY O    O   4.566 -20.904  -7.671 1.00 . A A . 252 GLY O    1 1 
        4  7948 1 1 63 PHE C    C   3.952 -21.880  -4.744 1.00 . A A . 253 PHE C    1 1 
        4  7949 1 1 63 PHE CA   C   4.780 -20.609  -4.913 1.00 . A A . 253 PHE CA   1 1 
        4  7950 1 1 63 PHE CB   C   4.999 -19.920  -3.560 1.00 . A A . 253 PHE CB   1 1 
        4  7951 1 1 63 PHE CD1  C   4.851 -21.361  -1.513 1.00 . A A . 253 PHE CD1  1 1 
        4  7952 1 1 63 PHE CD2  C   6.982 -21.055  -2.527 1.00 . A A . 253 PHE CD2  1 1 
        4  7953 1 1 63 PHE CE1  C   5.418 -22.163  -0.549 1.00 . A A . 253 PHE CE1  1 1 
        4  7954 1 1 63 PHE CE2  C   7.557 -21.859  -1.564 1.00 . A A . 253 PHE CE2  1 1 
        4  7955 1 1 63 PHE CG   C   5.624 -20.798  -2.512 1.00 . A A . 253 PHE CG   1 1 
        4  7956 1 1 63 PHE CZ   C   6.774 -22.412  -0.576 1.00 . A A . 253 PHE CZ   1 1 
        4  7957 1 1 63 PHE H    H   3.716 -18.874  -5.474 1.00 . A A . 253 PHE H    1 1 
        4  7958 1 1 63 PHE HA   H   5.737 -20.866  -5.338 1.00 . A A . 253 PHE HA   1 1 
        4  7959 1 1 63 PHE HB2  H   5.645 -19.068  -3.702 1.00 . A A . 253 PHE HB2  1 1 
        4  7960 1 1 63 PHE HB3  H   4.046 -19.578  -3.181 1.00 . A A . 253 PHE HB3  1 1 
        4  7961 1 1 63 PHE HD1  H   3.791 -21.169  -1.491 1.00 . A A . 253 PHE HD1  1 1 
        4  7962 1 1 63 PHE HD2  H   7.595 -20.624  -3.299 1.00 . A A . 253 PHE HD2  1 1 
        4  7963 1 1 63 PHE HE1  H   4.804 -22.597   0.226 1.00 . A A . 253 PHE HE1  1 1 
        4  7964 1 1 63 PHE HE2  H   8.618 -22.052  -1.585 1.00 . A A . 253 PHE HE2  1 1 
        4  7965 1 1 63 PHE HZ   H   7.220 -23.037   0.176 1.00 . A A . 253 PHE HZ   1 1 
        4  7966 1 1 63 PHE N    N   4.113 -19.696  -5.827 1.00 . A A . 253 PHE N    1 1 
        4  7967 1 1 63 PHE O    O   2.887 -21.861  -4.124 1.00 . A A . 253 PHE O    1 1 
        4  7968 1 1 64 VAL C    C   4.635 -25.329  -4.639 1.00 . A A . 254 VAL C    1 1 
        4  7969 1 1 64 VAL CA   C   3.742 -24.251  -5.246 1.00 . A A . 254 VAL CA   1 1 
        4  7970 1 1 64 VAL CB   C   3.280 -24.710  -6.650 1.00 . A A . 254 VAL CB   1 1 
        4  7971 1 1 64 VAL CG1  C   2.520 -26.024  -6.566 1.00 . A A . 254 VAL CG1  1 1 
        4  7972 1 1 64 VAL CG2  C   2.424 -23.642  -7.314 1.00 . A A . 254 VAL CG2  1 1 
        4  7973 1 1 64 VAL H    H   5.308 -22.927  -5.768 1.00 . A A . 254 VAL H    1 1 
        4  7974 1 1 64 VAL HA   H   2.869 -24.125  -4.625 1.00 . A A . 254 VAL HA   1 1 
        4  7975 1 1 64 VAL HB   H   4.156 -24.867  -7.259 1.00 . A A . 254 VAL HB   1 1 
        4  7976 1 1 64 VAL HG11 H   1.646 -25.896  -5.946 1.00 . A A . 254 VAL HG11 1 1 
        4  7977 1 1 64 VAL HG12 H   3.158 -26.782  -6.137 1.00 . A A . 254 VAL HG12 1 1 
        4  7978 1 1 64 VAL HG13 H   2.217 -26.328  -7.558 1.00 . A A . 254 VAL HG13 1 1 
        4  7979 1 1 64 VAL HG21 H   1.538 -23.471  -6.722 1.00 . A A . 254 VAL HG21 1 1 
        4  7980 1 1 64 VAL HG22 H   2.139 -23.974  -8.301 1.00 . A A . 254 VAL HG22 1 1 
        4  7981 1 1 64 VAL HG23 H   2.988 -22.725  -7.393 1.00 . A A . 254 VAL HG23 1 1 
        4  7982 1 1 64 VAL N    N   4.445 -22.976  -5.303 1.00 . A A . 254 VAL N    1 1 
        4  7983 1 1 64 VAL O    O   5.751 -25.558  -5.109 1.00 . A A . 254 VAL O    1 1 
        4  7984 1 1 65 ILE C    C   4.499 -28.405  -3.552 1.00 . A A . 255 ILE C    1 1 
        4  7985 1 1 65 ILE CA   C   4.875 -27.054  -2.943 1.00 . A A . 255 ILE CA   1 1 
        4  7986 1 1 65 ILE CB   C   4.591 -27.085  -1.428 1.00 . A A . 255 ILE CB   1 1 
        4  7987 1 1 65 ILE CD1  C   4.615 -25.647   0.673 1.00 . A A . 255 ILE CD1  1 1 
        4  7988 1 1 65 ILE CG1  C   4.903 -25.722  -0.808 1.00 . A A . 255 ILE CG1  1 1 
        4  7989 1 1 65 ILE CG2  C   5.407 -28.179  -0.754 1.00 . A A . 255 ILE CG2  1 1 
        4  7990 1 1 65 ILE H    H   3.249 -25.739  -3.260 1.00 . A A . 255 ILE H    1 1 
        4  7991 1 1 65 ILE HA   H   5.928 -26.876  -3.086 1.00 . A A . 255 ILE HA   1 1 
        4  7992 1 1 65 ILE HB   H   3.548 -27.310  -1.283 1.00 . A A . 255 ILE HB   1 1 
        4  7993 1 1 65 ILE HD11 H   5.195 -26.397   1.187 1.00 . A A . 255 ILE HD11 1 1 
        4  7994 1 1 65 ILE HD12 H   3.564 -25.823   0.842 1.00 . A A . 255 ILE HD12 1 1 
        4  7995 1 1 65 ILE HD13 H   4.881 -24.669   1.043 1.00 . A A . 255 ILE HD13 1 1 
        4  7996 1 1 65 ILE HG12 H   5.949 -25.500  -0.950 1.00 . A A . 255 ILE HG12 1 1 
        4  7997 1 1 65 ILE HG13 H   4.311 -24.965  -1.301 1.00 . A A . 255 ILE HG13 1 1 
        4  7998 1 1 65 ILE HG21 H   5.201 -28.177   0.306 1.00 . A A . 255 ILE HG21 1 1 
        4  7999 1 1 65 ILE HG22 H   6.458 -27.998  -0.918 1.00 . A A . 255 ILE HG22 1 1 
        4  8000 1 1 65 ILE HG23 H   5.135 -29.138  -1.171 1.00 . A A . 255 ILE HG23 1 1 
        4  8001 1 1 65 ILE N    N   4.139 -25.982  -3.598 1.00 . A A . 255 ILE N    1 1 
        4  8002 1 1 65 ILE O    O   3.321 -28.777  -3.564 1.00 . A A . 255 ILE O    1 1 
        4  8003 1 1 66 PRO C    C   4.890 -31.488  -3.555 1.00 . A A . 256 PRO C    1 1 
        4  8004 1 1 66 PRO CA   C   5.259 -30.482  -4.641 1.00 . A A . 256 PRO CA   1 1 
        4  8005 1 1 66 PRO CB   C   6.606 -30.859  -5.276 1.00 . A A . 256 PRO CB   1 1 
        4  8006 1 1 66 PRO CD   C   6.891 -28.734  -4.214 1.00 . A A . 256 PRO CD   1 1 
        4  8007 1 1 66 PRO CG   C   7.390 -29.592  -5.340 1.00 . A A . 256 PRO CG   1 1 
        4  8008 1 1 66 PRO HA   H   4.488 -30.473  -5.399 1.00 . A A . 256 PRO HA   1 1 
        4  8009 1 1 66 PRO HB2  H   7.100 -31.596  -4.660 1.00 . A A . 256 PRO HB2  1 1 
        4  8010 1 1 66 PRO HB3  H   6.437 -31.266  -6.262 1.00 . A A . 256 PRO HB3  1 1 
        4  8011 1 1 66 PRO HD2  H   7.436 -28.939  -3.311 1.00 . A A . 256 PRO HD2  1 1 
        4  8012 1 1 66 PRO HD3  H   6.971 -27.694  -4.470 1.00 . A A . 256 PRO HD3  1 1 
        4  8013 1 1 66 PRO HG2  H   8.440 -29.804  -5.212 1.00 . A A . 256 PRO HG2  1 1 
        4  8014 1 1 66 PRO HG3  H   7.220 -29.103  -6.287 1.00 . A A . 256 PRO HG3  1 1 
        4  8015 1 1 66 PRO N    N   5.485 -29.143  -4.090 1.00 . A A . 256 PRO N    1 1 
        4  8016 1 1 66 PRO O    O   5.197 -31.281  -2.377 1.00 . A A . 256 PRO O    1 1 
        4  8017 1 1 67 ASP C    C   2.867 -33.060  -1.984 1.00 . A A . 257 ASP C    1 1 
        4  8018 1 1 67 ASP CA   C   3.803 -33.625  -3.043 1.00 . A A . 257 ASP CA   1 1 
        4  8019 1 1 67 ASP CB   C   5.001 -34.312  -2.371 1.00 . A A . 257 ASP CB   1 1 
        4  8020 1 1 67 ASP CG   C   5.865 -35.084  -3.347 1.00 . A A . 257 ASP CG   1 1 
        4  8021 1 1 67 ASP H    H   4.041 -32.674  -4.920 1.00 . A A . 257 ASP H    1 1 
        4  8022 1 1 67 ASP HA   H   3.261 -34.359  -3.621 1.00 . A A . 257 ASP HA   1 1 
        4  8023 1 1 67 ASP HB2  H   5.612 -33.566  -1.896 1.00 . A A . 257 ASP HB2  1 1 
        4  8024 1 1 67 ASP HB3  H   4.641 -34.995  -1.622 1.00 . A A . 257 ASP HB3  1 1 
        4  8025 1 1 67 ASP N    N   4.236 -32.575  -3.964 1.00 . A A . 257 ASP N    1 1 
        4  8026 1 1 67 ASP O    O   3.073 -33.258  -0.785 1.00 . A A . 257 ASP O    1 1 
        4  8027 1 1 67 ASP OD1  O   6.941 -34.573  -3.731 1.00 . A A . 257 ASP OD1  1 1 
        4  8028 1 1 67 ASP OD2  O   5.477 -36.209  -3.731 1.00 . A A . 257 ASP OD2  1 1 
        4  8029 1 1 68 GLU C    C   0.018 -32.837  -0.884 1.00 . A A . 258 GLU C    1 1 
        4  8030 1 1 68 GLU CA   C   0.873 -31.750  -1.528 1.00 . A A . 258 GLU CA   1 1 
        4  8031 1 1 68 GLU CB   C  -0.008 -30.755  -2.285 1.00 . A A . 258 GLU CB   1 1 
        4  8032 1 1 68 GLU CD   C  -0.266 -29.231  -0.294 1.00 . A A . 258 GLU CD   1 1 
        4  8033 1 1 68 GLU CG   C  -0.974 -29.992  -1.393 1.00 . A A . 258 GLU CG   1 1 
        4  8034 1 1 68 GLU H    H   1.737 -32.220  -3.399 1.00 . A A . 258 GLU H    1 1 
        4  8035 1 1 68 GLU HA   H   1.417 -31.227  -0.756 1.00 . A A . 258 GLU HA   1 1 
        4  8036 1 1 68 GLU HB2  H   0.626 -30.038  -2.785 1.00 . A A . 258 GLU HB2  1 1 
        4  8037 1 1 68 GLU HB3  H  -0.584 -31.292  -3.025 1.00 . A A . 258 GLU HB3  1 1 
        4  8038 1 1 68 GLU HG2  H  -1.527 -29.290  -1.998 1.00 . A A . 258 GLU HG2  1 1 
        4  8039 1 1 68 GLU HG3  H  -1.658 -30.696  -0.941 1.00 . A A . 258 GLU HG3  1 1 
        4  8040 1 1 68 GLU N    N   1.843 -32.346  -2.433 1.00 . A A . 258 GLU N    1 1 
        4  8041 1 1 68 GLU O    O  -0.921 -33.348  -1.492 1.00 . A A . 258 GLU O    1 1 
        4  8042 1 1 68 GLU OE1  O   0.211 -28.108  -0.553 1.00 . A A . 258 GLU OE1  1 1 
        4  8043 1 1 68 GLU OE2  O  -0.185 -29.750   0.839 1.00 . A A . 258 GLU OE2  1 1 
        4  8044 1 1 69 GLY C    C   0.317 -35.602   0.797 1.00 . A A . 259 GLY C    1 1 
        4  8045 1 1 69 GLY CA   C  -0.340 -34.258   1.030 1.00 . A A . 259 GLY CA   1 1 
        4  8046 1 1 69 GLY H    H   1.101 -32.727   0.793 1.00 . A A . 259 GLY H    1 1 
        4  8047 1 1 69 GLY HA2  H  -0.349 -34.050   2.090 1.00 . A A . 259 GLY HA2  1 1 
        4  8048 1 1 69 GLY HA3  H  -1.356 -34.299   0.671 1.00 . A A . 259 GLY HA3  1 1 
        4  8049 1 1 69 GLY N    N   0.361 -33.193   0.346 1.00 . A A . 259 GLY N    1 1 
        4  8050 1 1 69 GLY O    O  -0.249 -36.648   1.118 1.00 . A A . 259 GLY O    1 1 
        4  8051 1 1 70 GLY C    C   2.017 -37.286  -1.444 1.00 . A A . 260 GLY C    1 1 
        4  8052 1 1 70 GLY CA   C   2.243 -36.794  -0.032 1.00 . A A . 260 GLY CA   1 1 
        4  8053 1 1 70 GLY H    H   1.906 -34.708  -0.019 1.00 . A A . 260 GLY H    1 1 
        4  8054 1 1 70 GLY HA2  H   3.298 -36.613   0.112 1.00 . A A . 260 GLY HA2  1 1 
        4  8055 1 1 70 GLY HA3  H   1.918 -37.555   0.660 1.00 . A A . 260 GLY HA3  1 1 
        4  8056 1 1 70 GLY N    N   1.516 -35.573   0.234 1.00 . A A . 260 GLY N    1 1 
        4  8057 1 1 70 GLY O    O   1.783 -36.449  -2.337 1.00 . A A . 260 GLY O    1 1 
        4  8058 1 1 70 GLY OXT  O   2.067 -38.512  -1.665 1.00 . A A . 260 GLY OXT  1 1 
        4  8059 2 1  1 ASP C    C -36.599  -1.600  -4.728 1.00 . B B . 191 ASP C    1 1 
        4  8060 2 1  1 ASP CA   C -37.761  -2.577  -4.831 1.00 . B B . 191 ASP CA   1 1 
        4  8061 2 1  1 ASP CB   C -38.686  -2.143  -5.973 1.00 . B B . 191 ASP CB   1 1 
        4  8062 2 1  1 ASP CG   C -39.816  -3.118  -6.210 1.00 . B B . 191 ASP CG   1 1 
        4  8063 2 1  1 ASP H1   H -38.934  -1.727  -3.331 1.00 . B B . 191 ASP H1   1 1 
        4  8064 2 1  1 ASP H2   H -37.867  -2.910  -2.776 1.00 . B B . 191 ASP H2   1 1 
        4  8065 2 1  1 ASP H3   H -39.262  -3.359  -3.612 1.00 . B B . 191 ASP H3   1 1 
        4  8066 2 1  1 ASP HA   H -37.371  -3.559  -5.047 1.00 . B B . 191 ASP HA   1 1 
        4  8067 2 1  1 ASP HB2  H -39.113  -1.181  -5.735 1.00 . B B . 191 ASP HB2  1 1 
        4  8068 2 1  1 ASP HB3  H -38.109  -2.060  -6.882 1.00 . B B . 191 ASP HB3  1 1 
        4  8069 2 1  1 ASP N    N -38.509  -2.646  -3.550 1.00 . B B . 191 ASP N    1 1 
        4  8070 2 1  1 ASP O    O -35.504  -1.877  -5.214 1.00 . B B . 191 ASP O    1 1 
        4  8071 2 1  1 ASP OD1  O -40.877  -2.967  -5.571 1.00 . B B . 191 ASP OD1  1 1 
        4  8072 2 1  1 ASP OD2  O -39.655  -4.039  -7.041 1.00 . B B . 191 ASP OD2  1 1 
        4  8073 2 1  2 GLU C    C -34.566   0.073  -3.305 1.00 . B B . 192 GLU C    1 1 
        4  8074 2 1  2 GLU CA   C -35.845   0.593  -3.959 1.00 . B B . 192 GLU CA   1 1 
        4  8075 2 1  2 GLU CB   C -36.425   1.756  -3.149 1.00 . B B . 192 GLU CB   1 1 
        4  8076 2 1  2 GLU CD   C -36.088   4.068  -2.200 1.00 . B B . 192 GLU CD   1 1 
        4  8077 2 1  2 GLU CG   C -35.470   2.923  -2.973 1.00 . B B . 192 GLU CG   1 1 
        4  8078 2 1  2 GLU H    H -37.725  -0.324  -3.680 1.00 . B B . 192 GLU H    1 1 
        4  8079 2 1  2 GLU HA   H -35.609   0.943  -4.952 1.00 . B B . 192 GLU HA   1 1 
        4  8080 2 1  2 GLU HB2  H -37.312   2.118  -3.648 1.00 . B B . 192 GLU HB2  1 1 
        4  8081 2 1  2 GLU HB3  H -36.699   1.393  -2.169 1.00 . B B . 192 GLU HB3  1 1 
        4  8082 2 1  2 GLU HG2  H -34.596   2.581  -2.439 1.00 . B B . 192 GLU HG2  1 1 
        4  8083 2 1  2 GLU HG3  H -35.176   3.282  -3.947 1.00 . B B . 192 GLU HG3  1 1 
        4  8084 2 1  2 GLU N    N -36.843  -0.463  -4.084 1.00 . B B . 192 GLU N    1 1 
        4  8085 2 1  2 GLU O    O -33.464   0.299  -3.807 1.00 . B B . 192 GLU O    1 1 
        4  8086 2 1  2 GLU OE1  O -36.246   3.946  -0.966 1.00 . B B . 192 GLU OE1  1 1 
        4  8087 2 1  2 GLU OE2  O -36.410   5.101  -2.819 1.00 . B B . 192 GLU OE2  1 1 
        4  8088 2 1  3 ALA C    C -32.866  -2.263  -2.217 1.00 . B B . 193 ALA C    1 1 
        4  8089 2 1  3 ALA CA   C -33.576  -1.151  -1.464 1.00 . B B . 193 ALA CA   1 1 
        4  8090 2 1  3 ALA CB   C -34.005  -1.641  -0.097 1.00 . B B . 193 ALA CB   1 1 
        4  8091 2 1  3 ALA H    H -35.625  -0.850  -1.884 1.00 . B B . 193 ALA H    1 1 
        4  8092 2 1  3 ALA HA   H -32.888  -0.329  -1.327 1.00 . B B . 193 ALA HA   1 1 
        4  8093 2 1  3 ALA HB1  H -34.783  -2.383  -0.211 1.00 . B B . 193 ALA HB1  1 1 
        4  8094 2 1  3 ALA HB2  H -34.380  -0.812   0.484 1.00 . B B . 193 ALA HB2  1 1 
        4  8095 2 1  3 ALA HB3  H -33.161  -2.084   0.408 1.00 . B B . 193 ALA HB3  1 1 
        4  8096 2 1  3 ALA N    N -34.718  -0.649  -2.206 1.00 . B B . 193 ALA N    1 1 
        4  8097 2 1  3 ALA O    O -31.665  -2.448  -2.054 1.00 . B B . 193 ALA O    1 1 
        4  8098 2 1  4 ALA C    C -31.884  -3.615  -4.679 1.00 . B B . 194 ALA C    1 1 
        4  8099 2 1  4 ALA CA   C -33.038  -4.094  -3.809 1.00 . B B . 194 ALA CA   1 1 
        4  8100 2 1  4 ALA CB   C -34.107  -4.754  -4.659 1.00 . B B . 194 ALA CB   1 1 
        4  8101 2 1  4 ALA H    H -34.554  -2.772  -3.157 1.00 . B B . 194 ALA H    1 1 
        4  8102 2 1  4 ALA HA   H -32.667  -4.824  -3.105 1.00 . B B . 194 ALA HA   1 1 
        4  8103 2 1  4 ALA HB1  H -34.514  -4.031  -5.351 1.00 . B B . 194 ALA HB1  1 1 
        4  8104 2 1  4 ALA HB2  H -34.895  -5.123  -4.021 1.00 . B B . 194 ALA HB2  1 1 
        4  8105 2 1  4 ALA HB3  H -33.675  -5.576  -5.208 1.00 . B B . 194 ALA HB3  1 1 
        4  8106 2 1  4 ALA N    N -33.605  -2.988  -3.049 1.00 . B B . 194 ALA N    1 1 
        4  8107 2 1  4 ALA O    O -30.866  -4.296  -4.814 1.00 . B B . 194 ALA O    1 1 
        4  8108 2 1  5 GLU C    C -29.779  -1.496  -5.198 1.00 . B B . 195 GLU C    1 1 
        4  8109 2 1  5 GLU CA   C -30.995  -1.827  -6.060 1.00 . B B . 195 GLU CA   1 1 
        4  8110 2 1  5 GLU CB   C -31.516  -0.567  -6.749 1.00 . B B . 195 GLU CB   1 1 
        4  8111 2 1  5 GLU CD   C -32.434  -1.861  -8.714 1.00 . B B . 195 GLU CD   1 1 
        4  8112 2 1  5 GLU CG   C -32.713  -0.817  -7.652 1.00 . B B . 195 GLU CG   1 1 
        4  8113 2 1  5 GLU H    H -32.886  -1.944  -5.121 1.00 . B B . 195 GLU H    1 1 
        4  8114 2 1  5 GLU HA   H -30.704  -2.545  -6.812 1.00 . B B . 195 GLU HA   1 1 
        4  8115 2 1  5 GLU HB2  H -31.807   0.147  -5.991 1.00 . B B . 195 GLU HB2  1 1 
        4  8116 2 1  5 GLU HB3  H -30.724  -0.141  -7.345 1.00 . B B . 195 GLU HB3  1 1 
        4  8117 2 1  5 GLU HG2  H -33.539  -1.157  -7.045 1.00 . B B . 195 GLU HG2  1 1 
        4  8118 2 1  5 GLU HG3  H -32.981   0.108  -8.138 1.00 . B B . 195 GLU HG3  1 1 
        4  8119 2 1  5 GLU N    N -32.041  -2.427  -5.248 1.00 . B B . 195 GLU N    1 1 
        4  8120 2 1  5 GLU O    O -28.636  -1.636  -5.637 1.00 . B B . 195 GLU O    1 1 
        4  8121 2 1  5 GLU OE1  O -33.079  -2.931  -8.690 1.00 . B B . 195 GLU OE1  1 1 
        4  8122 2 1  5 GLU OE2  O -31.568  -1.615  -9.582 1.00 . B B . 195 GLU OE2  1 1 
        4  8123 2 1  6 LEU C    C -28.297  -2.033  -2.496 1.00 . B B . 196 LEU C    1 1 
        4  8124 2 1  6 LEU CA   C -28.957  -0.765  -3.028 1.00 . B B . 196 LEU CA   1 1 
        4  8125 2 1  6 LEU CB   C -29.457   0.096  -1.865 1.00 . B B . 196 LEU CB   1 1 
        4  8126 2 1  6 LEU CD1  C -30.984   2.058  -2.233 1.00 . B B . 196 LEU CD1  1 1 
        4  8127 2 1  6 LEU CD2  C -28.788   2.374  -1.097 1.00 . B B . 196 LEU CD2  1 1 
        4  8128 2 1  6 LEU CG   C -29.542   1.594  -2.156 1.00 . B B . 196 LEU CG   1 1 
        4  8129 2 1  6 LEU H    H -30.965  -0.968  -3.675 1.00 . B B . 196 LEU H    1 1 
        4  8130 2 1  6 LEU HA   H -28.215  -0.203  -3.575 1.00 . B B . 196 LEU HA   1 1 
        4  8131 2 1  6 LEU HB2  H -30.440  -0.251  -1.585 1.00 . B B . 196 LEU HB2  1 1 
        4  8132 2 1  6 LEU HB3  H -28.791  -0.048  -1.029 1.00 . B B . 196 LEU HB3  1 1 
        4  8133 2 1  6 LEU HD11 H -31.505   1.499  -2.996 1.00 . B B . 196 LEU HD11 1 1 
        4  8134 2 1  6 LEU HD12 H -31.008   3.112  -2.474 1.00 . B B . 196 LEU HD12 1 1 
        4  8135 2 1  6 LEU HD13 H -31.465   1.902  -1.276 1.00 . B B . 196 LEU HD13 1 1 
        4  8136 2 1  6 LEU HD21 H -28.811   3.426  -1.337 1.00 . B B . 196 LEU HD21 1 1 
        4  8137 2 1  6 LEU HD22 H -27.771   2.036  -1.067 1.00 . B B . 196 LEU HD22 1 1 
        4  8138 2 1  6 LEU HD23 H -29.248   2.214  -0.134 1.00 . B B . 196 LEU HD23 1 1 
        4  8139 2 1  6 LEU HG   H -29.077   1.794  -3.112 1.00 . B B . 196 LEU HG   1 1 
        4  8140 2 1  6 LEU N    N -30.032  -1.074  -3.964 1.00 . B B . 196 LEU N    1 1 
        4  8141 2 1  6 LEU O    O -27.138  -2.004  -2.087 1.00 . B B . 196 LEU O    1 1 
        4  8142 2 1  7 MET C    C -27.328  -4.809  -3.043 1.00 . B B . 197 MET C    1 1 
        4  8143 2 1  7 MET CA   C -28.465  -4.433  -2.102 1.00 . B B . 197 MET CA   1 1 
        4  8144 2 1  7 MET CB   C -29.532  -5.532  -2.122 1.00 . B B . 197 MET CB   1 1 
        4  8145 2 1  7 MET CE   C -32.095  -4.726   1.056 1.00 . B B . 197 MET CE   1 1 
        4  8146 2 1  7 MET CG   C -30.769  -5.223  -1.295 1.00 . B B . 197 MET CG   1 1 
        4  8147 2 1  7 MET H    H -29.970  -3.095  -2.780 1.00 . B B . 197 MET H    1 1 
        4  8148 2 1  7 MET HA   H -28.075  -4.328  -1.100 1.00 . B B . 197 MET HA   1 1 
        4  8149 2 1  7 MET HB2  H -29.844  -5.692  -3.141 1.00 . B B . 197 MET HB2  1 1 
        4  8150 2 1  7 MET HB3  H -29.094  -6.444  -1.744 1.00 . B B . 197 MET HB3  1 1 
        4  8151 2 1  7 MET HE1  H -32.444  -3.804   0.617 1.00 . B B . 197 MET HE1  1 1 
        4  8152 2 1  7 MET HE2  H -32.085  -4.631   2.131 1.00 . B B . 197 MET HE2  1 1 
        4  8153 2 1  7 MET HE3  H -32.754  -5.531   0.772 1.00 . B B . 197 MET HE3  1 1 
        4  8154 2 1  7 MET HG2  H -31.189  -4.292  -1.642 1.00 . B B . 197 MET HG2  1 1 
        4  8155 2 1  7 MET HG3  H -31.489  -6.012  -1.444 1.00 . B B . 197 MET HG3  1 1 
        4  8156 2 1  7 MET N    N -29.028  -3.145  -2.507 1.00 . B B . 197 MET N    1 1 
        4  8157 2 1  7 MET O    O -26.326  -5.395  -2.636 1.00 . B B . 197 MET O    1 1 
        4  8158 2 1  7 MET SD   S -30.439  -5.075   0.467 1.00 . B B . 197 MET SD   1 1 
        4  8159 2 1  8 GLN C    C -25.421  -3.523  -5.201 1.00 . B B . 198 GLN C    1 1 
        4  8160 2 1  8 GLN CA   C -26.442  -4.652  -5.298 1.00 . B B . 198 GLN CA   1 1 
        4  8161 2 1  8 GLN CB   C -27.030  -4.698  -6.709 1.00 . B B . 198 GLN CB   1 1 
        4  8162 2 1  8 GLN CD   C -26.550  -4.655  -9.188 1.00 . B B . 198 GLN CD   1 1 
        4  8163 2 1  8 GLN CG   C -25.978  -4.825  -7.799 1.00 . B B . 198 GLN CG   1 1 
        4  8164 2 1  8 GLN H    H -28.347  -4.066  -4.592 1.00 . B B . 198 GLN H    1 1 
        4  8165 2 1  8 GLN HA   H -25.952  -5.591  -5.086 1.00 . B B . 198 GLN HA   1 1 
        4  8166 2 1  8 GLN HB2  H -27.698  -5.543  -6.781 1.00 . B B . 198 GLN HB2  1 1 
        4  8167 2 1  8 GLN HB3  H -27.590  -3.791  -6.883 1.00 . B B . 198 GLN HB3  1 1 
        4  8168 2 1  8 GLN HE21 H -25.129  -5.819  -9.936 1.00 . B B . 198 GLN HE21 1 1 
        4  8169 2 1  8 GLN HE22 H -26.275  -5.200 -11.074 1.00 . B B . 198 GLN HE22 1 1 
        4  8170 2 1  8 GLN HG2  H -25.224  -4.067  -7.643 1.00 . B B . 198 GLN HG2  1 1 
        4  8171 2 1  8 GLN HG3  H -25.524  -5.802  -7.729 1.00 . B B . 198 GLN HG3  1 1 
        4  8172 2 1  8 GLN N    N -27.492  -4.458  -4.312 1.00 . B B . 198 GLN N    1 1 
        4  8173 2 1  8 GLN NE2  N -25.923  -5.286 -10.163 1.00 . B B . 198 GLN NE2  1 1 
        4  8174 2 1  8 GLN O    O -24.243  -3.701  -5.513 1.00 . B B . 198 GLN O    1 1 
        4  8175 2 1  8 GLN OE1  O -27.536  -3.944  -9.384 1.00 . B B . 198 GLN OE1  1 1 
        4  8176 2 1  9 GLN C    C -23.960  -1.466  -3.537 1.00 . B B . 199 GLN C    1 1 
        4  8177 2 1  9 GLN CA   C -25.005  -1.206  -4.617 1.00 . B B . 199 GLN CA   1 1 
        4  8178 2 1  9 GLN CB   C -25.816   0.052  -4.294 1.00 . B B . 199 GLN CB   1 1 
        4  8179 2 1  9 GLN CD   C -25.822   2.577  -4.026 1.00 . B B . 199 GLN CD   1 1 
        4  8180 2 1  9 GLN CG   C -24.998   1.335  -4.331 1.00 . B B . 199 GLN CG   1 1 
        4  8181 2 1  9 GLN H    H -26.828  -2.274  -4.531 1.00 . B B . 199 GLN H    1 1 
        4  8182 2 1  9 GLN HA   H -24.497  -1.064  -5.560 1.00 . B B . 199 GLN HA   1 1 
        4  8183 2 1  9 GLN HB2  H -26.619   0.140  -5.012 1.00 . B B . 199 GLN HB2  1 1 
        4  8184 2 1  9 GLN HB3  H -26.238  -0.053  -3.306 1.00 . B B . 199 GLN HB3  1 1 
        4  8185 2 1  9 GLN HE21 H -27.435   1.769  -4.856 1.00 . B B . 199 GLN HE21 1 1 
        4  8186 2 1  9 GLN HE22 H -27.640   3.357  -4.211 1.00 . B B . 199 GLN HE22 1 1 
        4  8187 2 1  9 GLN HG2  H -24.208   1.263  -3.599 1.00 . B B . 199 GLN HG2  1 1 
        4  8188 2 1  9 GLN HG3  H -24.566   1.442  -5.315 1.00 . B B . 199 GLN HG3  1 1 
        4  8189 2 1  9 GLN N    N -25.879  -2.359  -4.760 1.00 . B B . 199 GLN N    1 1 
        4  8190 2 1  9 GLN NE2  N -27.092   2.564  -4.404 1.00 . B B . 199 GLN NE2  1 1 
        4  8191 2 1  9 GLN O    O -22.783  -1.172  -3.732 1.00 . B B . 199 GLN O    1 1 
        4  8192 2 1  9 GLN OE1  O -25.314   3.551  -3.471 1.00 . B B . 199 GLN OE1  1 1 
        4  8193 2 1 10 VAL C    C -22.536  -3.544  -1.854 1.00 . B B . 200 VAL C    1 1 
        4  8194 2 1 10 VAL CA   C -23.424  -2.410  -1.367 1.00 . B B . 200 VAL CA   1 1 
        4  8195 2 1 10 VAL CB   C -24.079  -2.840  -0.037 1.00 . B B . 200 VAL CB   1 1 
        4  8196 2 1 10 VAL CG1  C -24.870  -1.706   0.571 1.00 . B B . 200 VAL CG1  1 1 
        4  8197 2 1 10 VAL CG2  C -24.945  -4.063  -0.216 1.00 . B B . 200 VAL CG2  1 1 
        4  8198 2 1 10 VAL H    H -25.340  -2.201  -2.267 1.00 . B B . 200 VAL H    1 1 
        4  8199 2 1 10 VAL HA   H -22.814  -1.545  -1.167 1.00 . B B . 200 VAL HA   1 1 
        4  8200 2 1 10 VAL HB   H -23.287  -3.096   0.653 1.00 . B B . 200 VAL HB   1 1 
        4  8201 2 1 10 VAL HG11 H -25.364  -2.055   1.465 1.00 . B B . 200 VAL HG11 1 1 
        4  8202 2 1 10 VAL HG12 H -25.605  -1.361  -0.138 1.00 . B B . 200 VAL HG12 1 1 
        4  8203 2 1 10 VAL HG13 H -24.199  -0.901   0.825 1.00 . B B . 200 VAL HG13 1 1 
        4  8204 2 1 10 VAL HG21 H -24.334  -4.882  -0.564 1.00 . B B . 200 VAL HG21 1 1 
        4  8205 2 1 10 VAL HG22 H -25.720  -3.854  -0.938 1.00 . B B . 200 VAL HG22 1 1 
        4  8206 2 1 10 VAL HG23 H -25.390  -4.322   0.729 1.00 . B B . 200 VAL HG23 1 1 
        4  8207 2 1 10 VAL N    N -24.378  -2.038  -2.405 1.00 . B B . 200 VAL N    1 1 
        4  8208 2 1 10 VAL O    O -21.412  -3.699  -1.396 1.00 . B B . 200 VAL O    1 1 
        4  8209 2 1 11 LYS C    C -21.079  -4.949  -4.073 1.00 . B B . 201 LYS C    1 1 
        4  8210 2 1 11 LYS CA   C -22.312  -5.453  -3.345 1.00 . B B . 201 LYS CA   1 1 
        4  8211 2 1 11 LYS CB   C -23.185  -6.241  -4.320 1.00 . B B . 201 LYS CB   1 1 
        4  8212 2 1 11 LYS CD   C -23.561  -8.375  -3.066 1.00 . B B . 201 LYS CD   1 1 
        4  8213 2 1 11 LYS CE   C -25.079  -8.386  -3.158 1.00 . B B . 201 LYS CE   1 1 
        4  8214 2 1 11 LYS CG   C -22.936  -7.735  -4.292 1.00 . B B . 201 LYS CG   1 1 
        4  8215 2 1 11 LYS H    H -23.958  -4.150  -3.119 1.00 . B B . 201 LYS H    1 1 
        4  8216 2 1 11 LYS HA   H -22.009  -6.096  -2.533 1.00 . B B . 201 LYS HA   1 1 
        4  8217 2 1 11 LYS HB2  H -24.221  -6.064  -4.080 1.00 . B B . 201 LYS HB2  1 1 
        4  8218 2 1 11 LYS HB3  H -22.991  -5.885  -5.322 1.00 . B B . 201 LYS HB3  1 1 
        4  8219 2 1 11 LYS HD2  H -23.206  -9.390  -2.979 1.00 . B B . 201 LYS HD2  1 1 
        4  8220 2 1 11 LYS HD3  H -23.268  -7.812  -2.192 1.00 . B B . 201 LYS HD3  1 1 
        4  8221 2 1 11 LYS HE2  H -25.432  -7.370  -3.258 1.00 . B B . 201 LYS HE2  1 1 
        4  8222 2 1 11 LYS HE3  H -25.368  -8.953  -4.031 1.00 . B B . 201 LYS HE3  1 1 
        4  8223 2 1 11 LYS HG2  H -23.366  -8.179  -5.176 1.00 . B B . 201 LYS HG2  1 1 
        4  8224 2 1 11 LYS HG3  H -21.870  -7.913  -4.278 1.00 . B B . 201 LYS HG3  1 1 
        4  8225 2 1 11 LYS HZ1  H -25.386  -9.980  -1.849 1.00 . B B . 201 LYS HZ1  1 1 
        4  8226 2 1 11 LYS HZ2  H -26.741  -8.991  -2.055 1.00 . B B . 201 LYS HZ2  1 1 
        4  8227 2 1 11 LYS HZ3  H -25.445  -8.461  -1.105 1.00 . B B . 201 LYS HZ3  1 1 
        4  8228 2 1 11 LYS N    N -23.053  -4.331  -2.792 1.00 . B B . 201 LYS N    1 1 
        4  8229 2 1 11 LYS NZ   N -25.705  -8.996  -1.958 1.00 . B B . 201 LYS NZ   1 1 
        4  8230 2 1 11 LYS O    O -19.951  -5.241  -3.684 1.00 . B B . 201 LYS O    1 1 
        4  8231 2 1 12 VAL C    C -19.309  -2.729  -5.088 1.00 . B B . 202 VAL C    1 1 
        4  8232 2 1 12 VAL CA   C -20.226  -3.621  -5.927 1.00 . B B . 202 VAL CA   1 1 
        4  8233 2 1 12 VAL CB   C -20.771  -2.825  -7.139 1.00 . B B . 202 VAL CB   1 1 
        4  8234 2 1 12 VAL CG1  C -21.732  -3.681  -7.949 1.00 . B B . 202 VAL CG1  1 1 
        4  8235 2 1 12 VAL CG2  C -21.454  -1.538  -6.699 1.00 . B B . 202 VAL CG2  1 1 
        4  8236 2 1 12 VAL H    H -22.239  -3.935  -5.345 1.00 . B B . 202 VAL H    1 1 
        4  8237 2 1 12 VAL HA   H -19.650  -4.456  -6.302 1.00 . B B . 202 VAL HA   1 1 
        4  8238 2 1 12 VAL HB   H -19.939  -2.565  -7.775 1.00 . B B . 202 VAL HB   1 1 
        4  8239 2 1 12 VAL HG11 H -22.067  -3.126  -8.812 1.00 . B B . 202 VAL HG11 1 1 
        4  8240 2 1 12 VAL HG12 H -22.584  -3.942  -7.338 1.00 . B B . 202 VAL HG12 1 1 
        4  8241 2 1 12 VAL HG13 H -21.231  -4.580  -8.271 1.00 . B B . 202 VAL HG13 1 1 
        4  8242 2 1 12 VAL HG21 H -22.279  -1.774  -6.043 1.00 . B B . 202 VAL HG21 1 1 
        4  8243 2 1 12 VAL HG22 H -21.823  -1.010  -7.566 1.00 . B B . 202 VAL HG22 1 1 
        4  8244 2 1 12 VAL HG23 H -20.744  -0.916  -6.174 1.00 . B B . 202 VAL HG23 1 1 
        4  8245 2 1 12 VAL N    N -21.309  -4.160  -5.114 1.00 . B B . 202 VAL N    1 1 
        4  8246 2 1 12 VAL O    O -18.114  -2.615  -5.358 1.00 . B B . 202 VAL O    1 1 
        4  8247 2 1 13 LEU C    C -18.254  -2.007  -2.219 1.00 . B B . 203 LEU C    1 1 
        4  8248 2 1 13 LEU CA   C -19.146  -1.223  -3.183 1.00 . B B . 203 LEU CA   1 1 
        4  8249 2 1 13 LEU CB   C -20.144  -0.352  -2.410 1.00 . B B . 203 LEU CB   1 1 
        4  8250 2 1 13 LEU CD1  C -19.083   1.826  -3.048 1.00 . B B . 203 LEU CD1  1 1 
        4  8251 2 1 13 LEU CD2  C -20.716   1.738  -1.157 1.00 . B B . 203 LEU CD2  1 1 
        4  8252 2 1 13 LEU CG   C -19.615   0.987  -1.895 1.00 . B B . 203 LEU CG   1 1 
        4  8253 2 1 13 LEU H    H -20.829  -2.291  -3.873 1.00 . B B . 203 LEU H    1 1 
        4  8254 2 1 13 LEU HA   H -18.527  -0.591  -3.800 1.00 . B B . 203 LEU HA   1 1 
        4  8255 2 1 13 LEU HB2  H -20.985  -0.152  -3.058 1.00 . B B . 203 LEU HB2  1 1 
        4  8256 2 1 13 LEU HB3  H -20.497  -0.919  -1.563 1.00 . B B . 203 LEU HB3  1 1 
        4  8257 2 1 13 LEU HD11 H -18.209   1.351  -3.465 1.00 . B B . 203 LEU HD11 1 1 
        4  8258 2 1 13 LEU HD12 H -18.824   2.811  -2.690 1.00 . B B . 203 LEU HD12 1 1 
        4  8259 2 1 13 LEU HD13 H -19.844   1.909  -3.811 1.00 . B B . 203 LEU HD13 1 1 
        4  8260 2 1 13 LEU HD21 H -21.091   1.126  -0.352 1.00 . B B . 203 LEU HD21 1 1 
        4  8261 2 1 13 LEU HD22 H -21.521   1.964  -1.843 1.00 . B B . 203 LEU HD22 1 1 
        4  8262 2 1 13 LEU HD23 H -20.319   2.657  -0.756 1.00 . B B . 203 LEU HD23 1 1 
        4  8263 2 1 13 LEU HG   H -18.803   0.812  -1.203 1.00 . B B . 203 LEU HG   1 1 
        4  8264 2 1 13 LEU N    N -19.878  -2.127  -4.052 1.00 . B B . 203 LEU N    1 1 
        4  8265 2 1 13 LEU O    O -17.089  -1.660  -2.011 1.00 . B B . 203 LEU O    1 1 
        4  8266 2 1 14 LYS C    C -16.973  -4.702  -1.419 1.00 . B B . 204 LYS C    1 1 
        4  8267 2 1 14 LYS CA   C -18.051  -3.905  -0.703 1.00 . B B . 204 LYS CA   1 1 
        4  8268 2 1 14 LYS CB   C -18.985  -4.856   0.059 1.00 . B B . 204 LYS CB   1 1 
        4  8269 2 1 14 LYS CD   C -20.526  -6.853  -0.064 1.00 . B B . 204 LYS CD   1 1 
        4  8270 2 1 14 LYS CE   C -20.162  -7.316   1.337 1.00 . B B . 204 LYS CE   1 1 
        4  8271 2 1 14 LYS CG   C -19.374  -6.107  -0.724 1.00 . B B . 204 LYS CG   1 1 
        4  8272 2 1 14 LYS H    H -19.725  -3.324  -1.870 1.00 . B B . 204 LYS H    1 1 
        4  8273 2 1 14 LYS HA   H -17.575  -3.240   0.000 1.00 . B B . 204 LYS HA   1 1 
        4  8274 2 1 14 LYS HB2  H -18.494  -5.168   0.969 1.00 . B B . 204 LYS HB2  1 1 
        4  8275 2 1 14 LYS HB3  H -19.890  -4.325   0.314 1.00 . B B . 204 LYS HB3  1 1 
        4  8276 2 1 14 LYS HD2  H -21.382  -6.198  -0.006 1.00 . B B . 204 LYS HD2  1 1 
        4  8277 2 1 14 LYS HD3  H -20.774  -7.715  -0.666 1.00 . B B . 204 LYS HD3  1 1 
        4  8278 2 1 14 LYS HE2  H -19.330  -8.002   1.269 1.00 . B B . 204 LYS HE2  1 1 
        4  8279 2 1 14 LYS HE3  H -19.871  -6.456   1.922 1.00 . B B . 204 LYS HE3  1 1 
        4  8280 2 1 14 LYS HG2  H -19.663  -5.822  -1.725 1.00 . B B . 204 LYS HG2  1 1 
        4  8281 2 1 14 LYS HG3  H -18.517  -6.764  -0.771 1.00 . B B . 204 LYS HG3  1 1 
        4  8282 2 1 14 LYS HZ1  H -21.616  -8.811   1.449 1.00 . B B . 204 LYS HZ1  1 1 
        4  8283 2 1 14 LYS HZ2  H -22.093  -7.342   2.132 1.00 . B B . 204 LYS HZ2  1 1 
        4  8284 2 1 14 LYS HZ3  H -21.001  -8.338   2.952 1.00 . B B . 204 LYS HZ3  1 1 
        4  8285 2 1 14 LYS N    N -18.796  -3.083  -1.653 1.00 . B B . 204 LYS N    1 1 
        4  8286 2 1 14 LYS NZ   N -21.296  -8.000   2.013 1.00 . B B . 204 LYS NZ   1 1 
        4  8287 2 1 14 LYS O    O -15.950  -5.038  -0.834 1.00 . B B . 204 LYS O    1 1 
        4  8288 2 1 15 LEU C    C -15.001  -4.877  -3.740 1.00 . B B . 205 LEU C    1 1 
        4  8289 2 1 15 LEU CA   C -16.234  -5.732  -3.485 1.00 . B B . 205 LEU CA   1 1 
        4  8290 2 1 15 LEU CB   C -16.864  -6.193  -4.798 1.00 . B B . 205 LEU CB   1 1 
        4  8291 2 1 15 LEU CD1  C -18.658  -7.495  -5.970 1.00 . B B . 205 LEU CD1  1 1 
        4  8292 2 1 15 LEU CD2  C -17.387  -8.541  -4.091 1.00 . B B . 205 LEU CD2  1 1 
        4  8293 2 1 15 LEU CG   C -17.965  -7.244  -4.642 1.00 . B B . 205 LEU CG   1 1 
        4  8294 2 1 15 LEU H    H -18.059  -4.732  -3.097 1.00 . B B . 205 LEU H    1 1 
        4  8295 2 1 15 LEU HA   H -15.937  -6.601  -2.916 1.00 . B B . 205 LEU HA   1 1 
        4  8296 2 1 15 LEU HB2  H -17.284  -5.330  -5.295 1.00 . B B . 205 LEU HB2  1 1 
        4  8297 2 1 15 LEU HB3  H -16.087  -6.607  -5.422 1.00 . B B . 205 LEU HB3  1 1 
        4  8298 2 1 15 LEU HD11 H -17.938  -7.853  -6.691 1.00 . B B . 205 LEU HD11 1 1 
        4  8299 2 1 15 LEU HD12 H -19.098  -6.576  -6.328 1.00 . B B . 205 LEU HD12 1 1 
        4  8300 2 1 15 LEU HD13 H -19.434  -8.236  -5.838 1.00 . B B . 205 LEU HD13 1 1 
        4  8301 2 1 15 LEU HD21 H -18.172  -9.278  -4.005 1.00 . B B . 205 LEU HD21 1 1 
        4  8302 2 1 15 LEU HD22 H -16.957  -8.360  -3.116 1.00 . B B . 205 LEU HD22 1 1 
        4  8303 2 1 15 LEU HD23 H -16.623  -8.906  -4.760 1.00 . B B . 205 LEU HD23 1 1 
        4  8304 2 1 15 LEU HG   H -18.704  -6.881  -3.939 1.00 . B B . 205 LEU HG   1 1 
        4  8305 2 1 15 LEU N    N -17.205  -4.998  -2.689 1.00 . B B . 205 LEU N    1 1 
        4  8306 2 1 15 LEU O    O -13.910  -5.397  -3.967 1.00 . B B . 205 LEU O    1 1 
        4  8307 2 1 16 THR C    C -13.377  -2.610  -2.373 1.00 . B B . 206 THR C    1 1 
        4  8308 2 1 16 THR CA   C -14.045  -2.657  -3.746 1.00 . B B . 206 THR CA   1 1 
        4  8309 2 1 16 THR CB   C -14.475  -1.239  -4.170 1.00 . B B . 206 THR CB   1 1 
        4  8310 2 1 16 THR CG2  C -13.269  -0.325  -4.305 1.00 . B B . 206 THR CG2  1 1 
        4  8311 2 1 16 THR H    H -16.084  -3.199  -3.643 1.00 . B B . 206 THR H    1 1 
        4  8312 2 1 16 THR HA   H -13.339  -3.035  -4.470 1.00 . B B . 206 THR HA   1 1 
        4  8313 2 1 16 THR HB   H -15.133  -0.835  -3.413 1.00 . B B . 206 THR HB   1 1 
        4  8314 2 1 16 THR HG1  H -15.094  -2.184  -5.794 1.00 . B B . 206 THR HG1  1 1 
        4  8315 2 1 16 THR HG21 H -13.579   0.619  -4.722 1.00 . B B . 206 THR HG21 1 1 
        4  8316 2 1 16 THR HG22 H -12.538  -0.783  -4.954 1.00 . B B . 206 THR HG22 1 1 
        4  8317 2 1 16 THR HG23 H -12.833  -0.165  -3.330 1.00 . B B . 206 THR HG23 1 1 
        4  8318 2 1 16 THR N    N -15.175  -3.564  -3.700 1.00 . B B . 206 THR N    1 1 
        4  8319 2 1 16 THR O    O -12.153  -2.563  -2.268 1.00 . B B . 206 THR O    1 1 
        4  8320 2 1 16 THR OG1  O -15.176  -1.297  -5.420 1.00 . B B . 206 THR OG1  1 1 
        4  8321 2 1 17 VAL C    C -12.828  -3.948   0.243 1.00 . B B . 207 VAL C    1 1 
        4  8322 2 1 17 VAL CA   C -13.706  -2.717   0.045 1.00 . B B . 207 VAL CA   1 1 
        4  8323 2 1 17 VAL CB   C -14.876  -2.748   1.058 1.00 . B B . 207 VAL CB   1 1 
        4  8324 2 1 17 VAL CG1  C -14.397  -3.162   2.439 1.00 . B B . 207 VAL CG1  1 1 
        4  8325 2 1 17 VAL CG2  C -15.558  -1.392   1.125 1.00 . B B . 207 VAL CG2  1 1 
        4  8326 2 1 17 VAL H    H -15.166  -2.628  -1.482 1.00 . B B . 207 VAL H    1 1 
        4  8327 2 1 17 VAL HA   H -13.116  -1.830   0.234 1.00 . B B . 207 VAL HA   1 1 
        4  8328 2 1 17 VAL HB   H -15.599  -3.475   0.720 1.00 . B B . 207 VAL HB   1 1 
        4  8329 2 1 17 VAL HG11 H -15.209  -3.074   3.144 1.00 . B B . 207 VAL HG11 1 1 
        4  8330 2 1 17 VAL HG12 H -13.582  -2.524   2.745 1.00 . B B . 207 VAL HG12 1 1 
        4  8331 2 1 17 VAL HG13 H -14.058  -4.188   2.408 1.00 . B B . 207 VAL HG13 1 1 
        4  8332 2 1 17 VAL HG21 H -14.857  -0.654   1.497 1.00 . B B . 207 VAL HG21 1 1 
        4  8333 2 1 17 VAL HG22 H -16.408  -1.449   1.790 1.00 . B B . 207 VAL HG22 1 1 
        4  8334 2 1 17 VAL HG23 H -15.893  -1.108   0.138 1.00 . B B . 207 VAL HG23 1 1 
        4  8335 2 1 17 VAL N    N -14.199  -2.648  -1.326 1.00 . B B . 207 VAL N    1 1 
        4  8336 2 1 17 VAL O    O -11.663  -3.826   0.607 1.00 . B B . 207 VAL O    1 1 
        4  8337 2 1 18 GLU C    C -11.360  -6.389  -0.627 1.00 . B B . 208 GLU C    1 1 
        4  8338 2 1 18 GLU CA   C -12.675  -6.388   0.146 1.00 . B B . 208 GLU CA   1 1 
        4  8339 2 1 18 GLU CB   C -13.543  -7.561  -0.315 1.00 . B B . 208 GLU CB   1 1 
        4  8340 2 1 18 GLU CD   C -15.537  -9.032   0.157 1.00 . B B . 208 GLU CD   1 1 
        4  8341 2 1 18 GLU CG   C -14.820  -7.740   0.491 1.00 . B B . 208 GLU CG   1 1 
        4  8342 2 1 18 GLU H    H -14.321  -5.145  -0.349 1.00 . B B . 208 GLU H    1 1 
        4  8343 2 1 18 GLU HA   H -12.460  -6.503   1.199 1.00 . B B . 208 GLU HA   1 1 
        4  8344 2 1 18 GLU HB2  H -13.818  -7.401  -1.348 1.00 . B B . 208 GLU HB2  1 1 
        4  8345 2 1 18 GLU HB3  H -12.967  -8.471  -0.244 1.00 . B B . 208 GLU HB3  1 1 
        4  8346 2 1 18 GLU HG2  H -14.572  -7.745   1.542 1.00 . B B . 208 GLU HG2  1 1 
        4  8347 2 1 18 GLU HG3  H -15.483  -6.913   0.282 1.00 . B B . 208 GLU HG3  1 1 
        4  8348 2 1 18 GLU N    N -13.389  -5.125  -0.027 1.00 . B B . 208 GLU N    1 1 
        4  8349 2 1 18 GLU O    O -10.340  -6.882  -0.139 1.00 . B B . 208 GLU O    1 1 
        4  8350 2 1 18 GLU OE1  O -15.404 -10.007   0.930 1.00 . B B . 208 GLU OE1  1 1 
        4  8351 2 1 18 GLU OE2  O -16.219  -9.091  -0.885 1.00 . B B . 208 GLU OE2  1 1 
        4  8352 2 1 19 ASP C    C  -9.173  -4.827  -2.069 1.00 . B B . 209 ASP C    1 1 
        4  8353 2 1 19 ASP CA   C -10.214  -5.759  -2.678 1.00 . B B . 209 ASP CA   1 1 
        4  8354 2 1 19 ASP CB   C -10.605  -5.272  -4.077 1.00 . B B . 209 ASP CB   1 1 
        4  8355 2 1 19 ASP CG   C  -9.487  -5.421  -5.092 1.00 . B B . 209 ASP CG   1 1 
        4  8356 2 1 19 ASP H    H -12.236  -5.443  -2.148 1.00 . B B . 209 ASP H    1 1 
        4  8357 2 1 19 ASP HA   H  -9.799  -6.751  -2.752 1.00 . B B . 209 ASP HA   1 1 
        4  8358 2 1 19 ASP HB2  H -11.453  -5.843  -4.423 1.00 . B B . 209 ASP HB2  1 1 
        4  8359 2 1 19 ASP HB3  H -10.879  -4.228  -4.022 1.00 . B B . 209 ASP HB3  1 1 
        4  8360 2 1 19 ASP N    N -11.393  -5.826  -1.826 1.00 . B B . 209 ASP N    1 1 
        4  8361 2 1 19 ASP O    O  -8.017  -5.196  -1.900 1.00 . B B . 209 ASP O    1 1 
        4  8362 2 1 19 ASP OD1  O  -8.784  -4.426  -5.374 1.00 . B B . 209 ASP OD1  1 1 
        4  8363 2 1 19 ASP OD2  O  -9.324  -6.533  -5.635 1.00 . B B . 209 ASP OD2  1 1 
        4  8364 2 1 20 LEU C    C  -8.190  -3.010   0.231 1.00 . B B . 210 LEU C    1 1 
        4  8365 2 1 20 LEU CA   C  -8.725  -2.616  -1.149 1.00 . B B . 210 LEU CA   1 1 
        4  8366 2 1 20 LEU CB   C  -9.465  -1.280  -1.069 1.00 . B B . 210 LEU CB   1 1 
        4  8367 2 1 20 LEU CD1  C  -9.033  -0.959  -3.532 1.00 . B B . 210 LEU CD1  1 1 
        4  8368 2 1 20 LEU CD2  C -10.246   0.789  -2.253 1.00 . B B . 210 LEU CD2  1 1 
        4  8369 2 1 20 LEU CG   C  -9.159  -0.271  -2.185 1.00 . B B . 210 LEU CG   1 1 
        4  8370 2 1 20 LEU H    H -10.564  -3.420  -1.818 1.00 . B B . 210 LEU H    1 1 
        4  8371 2 1 20 LEU HA   H  -7.889  -2.508  -1.822 1.00 . B B . 210 LEU HA   1 1 
        4  8372 2 1 20 LEU HB2  H -10.526  -1.483  -1.080 1.00 . B B . 210 LEU HB2  1 1 
        4  8373 2 1 20 LEU HB3  H  -9.218  -0.823  -0.126 1.00 . B B . 210 LEU HB3  1 1 
        4  8374 2 1 20 LEU HD11 H  -9.906  -1.571  -3.706 1.00 . B B . 210 LEU HD11 1 1 
        4  8375 2 1 20 LEU HD12 H  -8.148  -1.576  -3.542 1.00 . B B . 210 LEU HD12 1 1 
        4  8376 2 1 20 LEU HD13 H  -8.959  -0.211  -4.308 1.00 . B B . 210 LEU HD13 1 1 
        4  8377 2 1 20 LEU HD21 H -11.194   0.317  -2.459 1.00 . B B . 210 LEU HD21 1 1 
        4  8378 2 1 20 LEU HD22 H -10.016   1.490  -3.042 1.00 . B B . 210 LEU HD22 1 1 
        4  8379 2 1 20 LEU HD23 H -10.302   1.313  -1.311 1.00 . B B . 210 LEU HD23 1 1 
        4  8380 2 1 20 LEU HG   H  -8.223   0.223  -1.971 1.00 . B B . 210 LEU HG   1 1 
        4  8381 2 1 20 LEU N    N  -9.611  -3.633  -1.705 1.00 . B B . 210 LEU N    1 1 
        4  8382 2 1 20 LEU O    O  -7.059  -2.659   0.581 1.00 . B B . 210 LEU O    1 1 
        4  8383 2 1 21 GLU C    C  -7.325  -5.054   2.225 1.00 . B B . 211 GLU C    1 1 
        4  8384 2 1 21 GLU CA   C  -8.571  -4.188   2.331 1.00 . B B . 211 GLU CA   1 1 
        4  8385 2 1 21 GLU CB   C  -9.675  -4.983   3.034 1.00 . B B . 211 GLU CB   1 1 
        4  8386 2 1 21 GLU CD   C -11.815  -4.939   4.358 1.00 . B B . 211 GLU CD   1 1 
        4  8387 2 1 21 GLU CG   C -10.859  -4.148   3.490 1.00 . B B . 211 GLU CG   1 1 
        4  8388 2 1 21 GLU H    H  -9.905  -3.942   0.697 1.00 . B B . 211 GLU H    1 1 
        4  8389 2 1 21 GLU HA   H  -8.336  -3.315   2.924 1.00 . B B . 211 GLU HA   1 1 
        4  8390 2 1 21 GLU HB2  H -10.041  -5.738   2.355 1.00 . B B . 211 GLU HB2  1 1 
        4  8391 2 1 21 GLU HB3  H  -9.252  -5.470   3.901 1.00 . B B . 211 GLU HB3  1 1 
        4  8392 2 1 21 GLU HG2  H -10.494  -3.306   4.057 1.00 . B B . 211 GLU HG2  1 1 
        4  8393 2 1 21 GLU HG3  H -11.393  -3.794   2.620 1.00 . B B . 211 GLU HG3  1 1 
        4  8394 2 1 21 GLU N    N  -8.997  -3.728   1.011 1.00 . B B . 211 GLU N    1 1 
        4  8395 2 1 21 GLU O    O  -6.333  -4.817   2.916 1.00 . B B . 211 GLU O    1 1 
        4  8396 2 1 21 GLU OE1  O -11.982  -4.582   5.544 1.00 . B B . 211 GLU OE1  1 1 
        4  8397 2 1 21 GLU OE2  O -12.385  -5.936   3.870 1.00 . B B . 211 GLU OE2  1 1 
        4  8398 2 1 22 LYS C    C  -5.065  -6.220   0.575 1.00 . B B . 212 LYS C    1 1 
        4  8399 2 1 22 LYS CA   C  -6.251  -6.956   1.184 1.00 . B B . 212 LYS CA   1 1 
        4  8400 2 1 22 LYS CB   C  -6.631  -8.179   0.336 1.00 . B B . 212 LYS CB   1 1 
        4  8401 2 1 22 LYS CD   C  -7.332  -9.118  -1.887 1.00 . B B . 212 LYS CD   1 1 
        4  8402 2 1 22 LYS CE   C  -7.657  -8.800  -3.337 1.00 . B B . 212 LYS CE   1 1 
        4  8403 2 1 22 LYS CG   C  -6.992  -7.861  -1.104 1.00 . B B . 212 LYS CG   1 1 
        4  8404 2 1 22 LYS H    H  -8.179  -6.170   0.795 1.00 . B B . 212 LYS H    1 1 
        4  8405 2 1 22 LYS HA   H  -5.967  -7.293   2.170 1.00 . B B . 212 LYS HA   1 1 
        4  8406 2 1 22 LYS HB2  H  -5.799  -8.867   0.329 1.00 . B B . 212 LYS HB2  1 1 
        4  8407 2 1 22 LYS HB3  H  -7.480  -8.667   0.796 1.00 . B B . 212 LYS HB3  1 1 
        4  8408 2 1 22 LYS HD2  H  -6.488  -9.790  -1.855 1.00 . B B . 212 LYS HD2  1 1 
        4  8409 2 1 22 LYS HD3  H  -8.190  -9.591  -1.431 1.00 . B B . 212 LYS HD3  1 1 
        4  8410 2 1 22 LYS HE2  H  -8.521  -8.156  -3.368 1.00 . B B . 212 LYS HE2  1 1 
        4  8411 2 1 22 LYS HE3  H  -6.812  -8.290  -3.777 1.00 . B B . 212 LYS HE3  1 1 
        4  8412 2 1 22 LYS HG2  H  -7.848  -7.202  -1.114 1.00 . B B . 212 LYS HG2  1 1 
        4  8413 2 1 22 LYS HG3  H  -6.153  -7.371  -1.575 1.00 . B B . 212 LYS HG3  1 1 
        4  8414 2 1 22 LYS HZ1  H  -8.731 -10.555  -3.693 1.00 . B B . 212 LYS HZ1  1 1 
        4  8415 2 1 22 LYS HZ2  H  -7.103 -10.644  -4.142 1.00 . B B . 212 LYS HZ2  1 1 
        4  8416 2 1 22 LYS HZ3  H  -8.197  -9.782  -5.096 1.00 . B B . 212 LYS HZ3  1 1 
        4  8417 2 1 22 LYS N    N  -7.374  -6.050   1.346 1.00 . B B . 212 LYS N    1 1 
        4  8418 2 1 22 LYS NZ   N  -7.942 -10.030  -4.121 1.00 . B B . 212 LYS NZ   1 1 
        4  8419 2 1 22 LYS O    O  -3.921  -6.533   0.880 1.00 . B B . 212 LYS O    1 1 
        4  8420 2 1 23 GLU C    C  -3.489  -3.670   0.182 1.00 . B B . 213 GLU C    1 1 
        4  8421 2 1 23 GLU CA   C  -4.310  -4.404  -0.878 1.00 . B B . 213 GLU CA   1 1 
        4  8422 2 1 23 GLU CB   C  -4.934  -3.387  -1.837 1.00 . B B . 213 GLU CB   1 1 
        4  8423 2 1 23 GLU CD   C  -4.511  -4.362  -4.130 1.00 . B B . 213 GLU CD   1 1 
        4  8424 2 1 23 GLU CG   C  -5.544  -4.004  -3.085 1.00 . B B . 213 GLU CG   1 1 
        4  8425 2 1 23 GLU H    H  -6.291  -5.041  -0.480 1.00 . B B . 213 GLU H    1 1 
        4  8426 2 1 23 GLU HA   H  -3.657  -5.058  -1.435 1.00 . B B . 213 GLU HA   1 1 
        4  8427 2 1 23 GLU HB2  H  -5.709  -2.848  -1.315 1.00 . B B . 213 GLU HB2  1 1 
        4  8428 2 1 23 GLU HB3  H  -4.170  -2.689  -2.145 1.00 . B B . 213 GLU HB3  1 1 
        4  8429 2 1 23 GLU HG2  H  -6.074  -4.902  -2.806 1.00 . B B . 213 GLU HG2  1 1 
        4  8430 2 1 23 GLU HG3  H  -6.240  -3.298  -3.517 1.00 . B B . 213 GLU HG3  1 1 
        4  8431 2 1 23 GLU N    N  -5.351  -5.225  -0.264 1.00 . B B . 213 GLU N    1 1 
        4  8432 2 1 23 GLU O    O  -2.268  -3.814   0.237 1.00 . B B . 213 GLU O    1 1 
        4  8433 2 1 23 GLU OE1  O  -4.418  -3.632  -5.141 1.00 . B B . 213 GLU OE1  1 1 
        4  8434 2 1 23 GLU OE2  O  -3.802  -5.372  -3.958 1.00 . B B . 213 GLU OE2  1 1 
        4  8435 2 1 24 ARG C    C  -2.613  -2.937   2.941 1.00 . B B . 214 ARG C    1 1 
        4  8436 2 1 24 ARG CA   C  -3.489  -2.078   2.033 1.00 . B B . 214 ARG CA   1 1 
        4  8437 2 1 24 ARG CB   C  -4.497  -1.279   2.870 1.00 . B B . 214 ARG CB   1 1 
        4  8438 2 1 24 ARG CD   C  -4.811   0.680   4.435 1.00 . B B . 214 ARG CD   1 1 
        4  8439 2 1 24 ARG CG   C  -3.825  -0.297   3.818 1.00 . B B . 214 ARG CG   1 1 
        4  8440 2 1 24 ARG CZ   C  -6.585   0.666   6.138 1.00 . B B . 214 ARG CZ   1 1 
        4  8441 2 1 24 ARG H    H  -5.152  -2.884   0.985 1.00 . B B . 214 ARG H    1 1 
        4  8442 2 1 24 ARG HA   H  -2.850  -1.376   1.509 1.00 . B B . 214 ARG HA   1 1 
        4  8443 2 1 24 ARG HB2  H  -5.151  -0.723   2.209 1.00 . B B . 214 ARG HB2  1 1 
        4  8444 2 1 24 ARG HB3  H  -5.089  -1.964   3.456 1.00 . B B . 214 ARG HB3  1 1 
        4  8445 2 1 24 ARG HD2  H  -4.264   1.379   5.049 1.00 . B B . 214 ARG HD2  1 1 
        4  8446 2 1 24 ARG HD3  H  -5.305   1.217   3.638 1.00 . B B . 214 ARG HD3  1 1 
        4  8447 2 1 24 ARG HE   H  -5.944  -0.946   5.137 1.00 . B B . 214 ARG HE   1 1 
        4  8448 2 1 24 ARG HG2  H  -3.342  -0.849   4.609 1.00 . B B . 214 ARG HG2  1 1 
        4  8449 2 1 24 ARG HG3  H  -3.086   0.263   3.267 1.00 . B B . 214 ARG HG3  1 1 
        4  8450 2 1 24 ARG HH11 H  -5.705   2.479   5.840 1.00 . B B . 214 ARG HH11 1 1 
        4  8451 2 1 24 ARG HH12 H  -6.996   2.456   7.006 1.00 . B B . 214 ARG HH12 1 1 
        4  8452 2 1 24 ARG HH21 H  -7.631  -0.982   6.675 1.00 . B B . 214 ARG HH21 1 1 
        4  8453 2 1 24 ARG HH22 H  -8.098   0.487   7.473 1.00 . B B . 214 ARG HH22 1 1 
        4  8454 2 1 24 ARG N    N  -4.169  -2.898   1.032 1.00 . B B . 214 ARG N    1 1 
        4  8455 2 1 24 ARG NE   N  -5.819   0.024   5.258 1.00 . B B . 214 ARG NE   1 1 
        4  8456 2 1 24 ARG NH1  N  -6.414   1.970   6.346 1.00 . B B . 214 ARG NH1  1 1 
        4  8457 2 1 24 ARG NH2  N  -7.509   0.004   6.820 1.00 . B B . 214 ARG NH2  1 1 
        4  8458 2 1 24 ARG O    O  -1.434  -2.647   3.117 1.00 . B B . 214 ARG O    1 1 
        4  8459 2 1 25 ASP C    C  -1.340  -5.653   3.715 1.00 . B B . 215 ASP C    1 1 
        4  8460 2 1 25 ASP CA   C  -2.450  -4.880   4.414 1.00 . B B . 215 ASP CA   1 1 
        4  8461 2 1 25 ASP CB   C  -3.395  -5.860   5.109 1.00 . B B . 215 ASP CB   1 1 
        4  8462 2 1 25 ASP CG   C  -4.201  -5.208   6.210 1.00 . B B . 215 ASP CG   1 1 
        4  8463 2 1 25 ASP H    H  -4.112  -4.226   3.260 1.00 . B B . 215 ASP H    1 1 
        4  8464 2 1 25 ASP HA   H  -1.998  -4.246   5.164 1.00 . B B . 215 ASP HA   1 1 
        4  8465 2 1 25 ASP HB2  H  -4.081  -6.266   4.382 1.00 . B B . 215 ASP HB2  1 1 
        4  8466 2 1 25 ASP HB3  H  -2.816  -6.664   5.539 1.00 . B B . 215 ASP HB3  1 1 
        4  8467 2 1 25 ASP N    N  -3.180  -4.012   3.485 1.00 . B B . 215 ASP N    1 1 
        4  8468 2 1 25 ASP O    O  -0.290  -5.909   4.309 1.00 . B B . 215 ASP O    1 1 
        4  8469 2 1 25 ASP OD1  O  -3.622  -4.918   7.280 1.00 . B B . 215 ASP OD1  1 1 
        4  8470 2 1 25 ASP OD2  O  -5.413  -4.986   6.022 1.00 . B B . 215 ASP OD2  1 1 
        4  8471 2 1 26 PHE C    C   0.707  -5.965   1.601 1.00 . B B . 216 PHE C    1 1 
        4  8472 2 1 26 PHE CA   C  -0.581  -6.766   1.686 1.00 . B B . 216 PHE CA   1 1 
        4  8473 2 1 26 PHE CB   C  -1.124  -7.064   0.273 1.00 . B B . 216 PHE CB   1 1 
        4  8474 2 1 26 PHE CD1  C   0.883  -7.487  -1.220 1.00 . B B . 216 PHE CD1  1 1 
        4  8475 2 1 26 PHE CD2  C  -0.588  -9.316  -0.752 1.00 . B B . 216 PHE CD2  1 1 
        4  8476 2 1 26 PHE CE1  C   1.668  -8.320  -2.004 1.00 . B B . 216 PHE CE1  1 1 
        4  8477 2 1 26 PHE CE2  C   0.198 -10.146  -1.536 1.00 . B B . 216 PHE CE2  1 1 
        4  8478 2 1 26 PHE CG   C  -0.256  -7.972  -0.580 1.00 . B B . 216 PHE CG   1 1 
        4  8479 2 1 26 PHE CZ   C   1.322  -9.646  -2.159 1.00 . B B . 216 PHE CZ   1 1 
        4  8480 2 1 26 PHE H    H  -2.426  -5.784   2.038 1.00 . B B . 216 PHE H    1 1 
        4  8481 2 1 26 PHE HA   H  -0.385  -7.692   2.204 1.00 . B B . 216 PHE HA   1 1 
        4  8482 2 1 26 PHE HB2  H  -2.091  -7.534   0.370 1.00 . B B . 216 PHE HB2  1 1 
        4  8483 2 1 26 PHE HB3  H  -1.248  -6.128  -0.255 1.00 . B B . 216 PHE HB3  1 1 
        4  8484 2 1 26 PHE HD1  H   1.156  -6.447  -1.103 1.00 . B B . 216 PHE HD1  1 1 
        4  8485 2 1 26 PHE HD2  H  -1.472  -9.715  -0.273 1.00 . B B . 216 PHE HD2  1 1 
        4  8486 2 1 26 PHE HE1  H   2.553  -7.936  -2.497 1.00 . B B . 216 PHE HE1  1 1 
        4  8487 2 1 26 PHE HE2  H  -0.067 -11.189  -1.661 1.00 . B B . 216 PHE HE2  1 1 
        4  8488 2 1 26 PHE HZ   H   1.932 -10.295  -2.768 1.00 . B B . 216 PHE HZ   1 1 
        4  8489 2 1 26 PHE N    N  -1.570  -6.019   2.459 1.00 . B B . 216 PHE N    1 1 
        4  8490 2 1 26 PHE O    O   1.767  -6.423   2.030 1.00 . B B . 216 PHE O    1 1 
        4  8491 2 1 27 TYR C    C   2.237  -3.389   2.292 1.00 . B B . 217 TYR C    1 1 
        4  8492 2 1 27 TYR CA   C   1.753  -3.885   0.938 1.00 . B B . 217 TYR CA   1 1 
        4  8493 2 1 27 TYR CB   C   1.434  -2.704   0.019 1.00 . B B . 217 TYR CB   1 1 
        4  8494 2 1 27 TYR CD1  C  -0.214  -3.278  -1.803 1.00 . B B . 217 TYR CD1  1 1 
        4  8495 2 1 27 TYR CD2  C   2.109  -3.351  -2.330 1.00 . B B . 217 TYR CD2  1 1 
        4  8496 2 1 27 TYR CE1  C  -0.527  -3.660  -3.097 1.00 . B B . 217 TYR CE1  1 1 
        4  8497 2 1 27 TYR CE2  C   1.805  -3.731  -3.625 1.00 . B B . 217 TYR CE2  1 1 
        4  8498 2 1 27 TYR CG   C   1.103  -3.117  -1.399 1.00 . B B . 217 TYR CG   1 1 
        4  8499 2 1 27 TYR CZ   C   0.486  -3.881  -4.003 1.00 . B B . 217 TYR CZ   1 1 
        4  8500 2 1 27 TYR H    H  -0.286  -4.430   0.793 1.00 . B B . 217 TYR H    1 1 
        4  8501 2 1 27 TYR HA   H   2.541  -4.467   0.490 1.00 . B B . 217 TYR HA   1 1 
        4  8502 2 1 27 TYR HB2  H   0.583  -2.168   0.416 1.00 . B B . 217 TYR HB2  1 1 
        4  8503 2 1 27 TYR HB3  H   2.287  -2.043  -0.016 1.00 . B B . 217 TYR HB3  1 1 
        4  8504 2 1 27 TYR HD1  H  -1.006  -3.101  -1.086 1.00 . B B . 217 TYR HD1  1 1 
        4  8505 2 1 27 TYR HD2  H   3.140  -3.243  -2.025 1.00 . B B . 217 TYR HD2  1 1 
        4  8506 2 1 27 TYR HE1  H  -1.562  -3.786  -3.393 1.00 . B B . 217 TYR HE1  1 1 
        4  8507 2 1 27 TYR HE2  H   2.597  -3.903  -4.338 1.00 . B B . 217 TYR HE2  1 1 
        4  8508 2 1 27 TYR HH   H  -0.547  -3.722  -5.626 1.00 . B B . 217 TYR HH   1 1 
        4  8509 2 1 27 TYR N    N   0.598  -4.751   1.085 1.00 . B B . 217 TYR N    1 1 
        4  8510 2 1 27 TYR O    O   3.430  -3.182   2.476 1.00 . B B . 217 TYR O    1 1 
        4  8511 2 1 27 TYR OH   O   0.181  -4.265  -5.291 1.00 . B B . 217 TYR OH   1 1 
        4  8512 2 1 28 PHE C    C   2.722  -3.564   5.232 1.00 . B B . 218 PHE C    1 1 
        4  8513 2 1 28 PHE CA   C   1.666  -2.701   4.559 1.00 . B B . 218 PHE CA   1 1 
        4  8514 2 1 28 PHE CB   C   0.426  -2.599   5.452 1.00 . B B . 218 PHE CB   1 1 
        4  8515 2 1 28 PHE CD1  C   0.648  -1.421   7.661 1.00 . B B . 218 PHE CD1  1 1 
        4  8516 2 1 28 PHE CD2  C   0.204  -0.130   5.709 1.00 . B B . 218 PHE CD2  1 1 
        4  8517 2 1 28 PHE CE1  C   0.666  -0.264   8.426 1.00 . B B . 218 PHE CE1  1 1 
        4  8518 2 1 28 PHE CE2  C   0.215   1.030   6.465 1.00 . B B . 218 PHE CE2  1 1 
        4  8519 2 1 28 PHE CG   C   0.419  -1.361   6.297 1.00 . B B . 218 PHE CG   1 1 
        4  8520 2 1 28 PHE CZ   C   0.448   0.962   7.825 1.00 . B B . 218 PHE CZ   1 1 
        4  8521 2 1 28 PHE H    H   0.385  -3.463   3.050 1.00 . B B . 218 PHE H    1 1 
        4  8522 2 1 28 PHE HA   H   2.077  -1.715   4.416 1.00 . B B . 218 PHE HA   1 1 
        4  8523 2 1 28 PHE HB2  H  -0.458  -2.586   4.832 1.00 . B B . 218 PHE HB2  1 1 
        4  8524 2 1 28 PHE HB3  H   0.389  -3.455   6.108 1.00 . B B . 218 PHE HB3  1 1 
        4  8525 2 1 28 PHE HD1  H   0.811  -2.383   8.127 1.00 . B B . 218 PHE HD1  1 1 
        4  8526 2 1 28 PHE HD2  H   0.016  -0.089   4.644 1.00 . B B . 218 PHE HD2  1 1 
        4  8527 2 1 28 PHE HE1  H   0.844  -0.317   9.492 1.00 . B B . 218 PHE HE1  1 1 
        4  8528 2 1 28 PHE HE2  H   0.044   1.990   5.995 1.00 . B B . 218 PHE HE2  1 1 
        4  8529 2 1 28 PHE HZ   H   0.463   1.868   8.419 1.00 . B B . 218 PHE HZ   1 1 
        4  8530 2 1 28 PHE N    N   1.320  -3.229   3.241 1.00 . B B . 218 PHE N    1 1 
        4  8531 2 1 28 PHE O    O   3.704  -3.051   5.774 1.00 . B B . 218 PHE O    1 1 
        4  8532 2 1 29 GLY C    C   4.817  -5.734   4.944 1.00 . B B . 219 GLY C    1 1 
        4  8533 2 1 29 GLY CA   C   3.514  -5.786   5.718 1.00 . B B . 219 GLY CA   1 1 
        4  8534 2 1 29 GLY H    H   1.709  -5.225   4.762 1.00 . B B . 219 GLY H    1 1 
        4  8535 2 1 29 GLY HA2  H   3.704  -5.523   6.747 1.00 . B B . 219 GLY HA2  1 1 
        4  8536 2 1 29 GLY HA3  H   3.121  -6.792   5.679 1.00 . B B . 219 GLY HA3  1 1 
        4  8537 2 1 29 GLY N    N   2.529  -4.875   5.174 1.00 . B B . 219 GLY N    1 1 
        4  8538 2 1 29 GLY O    O   5.878  -6.068   5.470 1.00 . B B . 219 GLY O    1 1 
        4  8539 2 1 30 LYS C    C   6.801  -4.023   3.262 1.00 . B B . 220 LYS C    1 1 
        4  8540 2 1 30 LYS CA   C   5.915  -5.197   2.848 1.00 . B B . 220 LYS CA   1 1 
        4  8541 2 1 30 LYS CB   C   5.538  -5.070   1.367 1.00 . B B . 220 LYS CB   1 1 
        4  8542 2 1 30 LYS CD   C   5.071  -7.568   1.252 1.00 . B B . 220 LYS CD   1 1 
        4  8543 2 1 30 LYS CE   C   6.404  -7.949   0.631 1.00 . B B . 220 LYS CE   1 1 
        4  8544 2 1 30 LYS CG   C   4.620  -6.170   0.846 1.00 . B B . 220 LYS CG   1 1 
        4  8545 2 1 30 LYS H    H   3.865  -5.022   3.335 1.00 . B B . 220 LYS H    1 1 
        4  8546 2 1 30 LYS HA   H   6.479  -6.108   2.982 1.00 . B B . 220 LYS HA   1 1 
        4  8547 2 1 30 LYS HB2  H   5.038  -4.122   1.221 1.00 . B B . 220 LYS HB2  1 1 
        4  8548 2 1 30 LYS HB3  H   6.441  -5.078   0.778 1.00 . B B . 220 LYS HB3  1 1 
        4  8549 2 1 30 LYS HD2  H   5.166  -7.604   2.326 1.00 . B B . 220 LYS HD2  1 1 
        4  8550 2 1 30 LYS HD3  H   4.323  -8.278   0.934 1.00 . B B . 220 LYS HD3  1 1 
        4  8551 2 1 30 LYS HE2  H   6.331  -7.854  -0.441 1.00 . B B . 220 LYS HE2  1 1 
        4  8552 2 1 30 LYS HE3  H   7.164  -7.279   1.001 1.00 . B B . 220 LYS HE3  1 1 
        4  8553 2 1 30 LYS HG2  H   3.626  -6.004   1.232 1.00 . B B . 220 LYS HG2  1 1 
        4  8554 2 1 30 LYS HG3  H   4.600  -6.111  -0.233 1.00 . B B . 220 LYS HG3  1 1 
        4  8555 2 1 30 LYS HZ1  H   6.825  -9.462   2.005 1.00 . B B . 220 LYS HZ1  1 1 
        4  8556 2 1 30 LYS HZ2  H   7.715  -9.576   0.574 1.00 . B B . 220 LYS HZ2  1 1 
        4  8557 2 1 30 LYS HZ3  H   6.082 -10.012   0.590 1.00 . B B . 220 LYS HZ3  1 1 
        4  8558 2 1 30 LYS N    N   4.737  -5.292   3.693 1.00 . B B . 220 LYS N    1 1 
        4  8559 2 1 30 LYS NZ   N   6.785  -9.345   0.972 1.00 . B B . 220 LYS NZ   1 1 
        4  8560 2 1 30 LYS O    O   8.017  -4.175   3.314 1.00 . B B . 220 LYS O    1 1 
        4  8561 2 1 31 LEU C    C   7.812  -2.032   5.224 1.00 . B B . 221 LEU C    1 1 
        4  8562 2 1 31 LEU CA   C   6.995  -1.686   3.993 1.00 . B B . 221 LEU CA   1 1 
        4  8563 2 1 31 LEU CB   C   6.147  -0.432   4.295 1.00 . B B . 221 LEU CB   1 1 
        4  8564 2 1 31 LEU CD1  C   6.208   0.040   1.838 1.00 . B B . 221 LEU CD1  1 1 
        4  8565 2 1 31 LEU CD2  C   4.035  -0.426   2.982 1.00 . B B . 221 LEU CD2  1 1 
        4  8566 2 1 31 LEU CG   C   5.405   0.184   3.117 1.00 . B B . 221 LEU CG   1 1 
        4  8567 2 1 31 LEU H    H   5.222  -2.783   3.509 1.00 . B B . 221 LEU H    1 1 
        4  8568 2 1 31 LEU HA   H   7.675  -1.455   3.187 1.00 . B B . 221 LEU HA   1 1 
        4  8569 2 1 31 LEU HB2  H   5.424  -0.685   5.054 1.00 . B B . 221 LEU HB2  1 1 
        4  8570 2 1 31 LEU HB3  H   6.798   0.332   4.688 1.00 . B B . 221 LEU HB3  1 1 
        4  8571 2 1 31 LEU HD11 H   6.307  -1.006   1.593 1.00 . B B . 221 LEU HD11 1 1 
        4  8572 2 1 31 LEU HD12 H   7.189   0.470   1.977 1.00 . B B . 221 LEU HD12 1 1 
        4  8573 2 1 31 LEU HD13 H   5.701   0.552   1.035 1.00 . B B . 221 LEU HD13 1 1 
        4  8574 2 1 31 LEU HD21 H   3.516   0.038   2.165 1.00 . B B . 221 LEU HD21 1 1 
        4  8575 2 1 31 LEU HD22 H   3.482  -0.272   3.896 1.00 . B B . 221 LEU HD22 1 1 
        4  8576 2 1 31 LEU HD23 H   4.138  -1.485   2.794 1.00 . B B . 221 LEU HD23 1 1 
        4  8577 2 1 31 LEU HG   H   5.278   1.242   3.306 1.00 . B B . 221 LEU HG   1 1 
        4  8578 2 1 31 LEU N    N   6.201  -2.856   3.571 1.00 . B B . 221 LEU N    1 1 
        4  8579 2 1 31 LEU O    O   8.939  -1.570   5.389 1.00 . B B . 221 LEU O    1 1 
        4  8580 2 1 32 ARG C    C   9.161  -4.132   6.904 1.00 . B B . 222 ARG C    1 1 
        4  8581 2 1 32 ARG CA   C   7.929  -3.317   7.270 1.00 . B B . 222 ARG CA   1 1 
        4  8582 2 1 32 ARG CB   C   6.985  -4.128   8.156 1.00 . B B . 222 ARG CB   1 1 
        4  8583 2 1 32 ARG CD   C   6.466  -2.327   9.839 1.00 . B B . 222 ARG CD   1 1 
        4  8584 2 1 32 ARG CG   C   5.902  -3.280   8.797 1.00 . B B . 222 ARG CG   1 1 
        4  8585 2 1 32 ARG CZ   C   6.957  -2.311  12.255 1.00 . B B . 222 ARG CZ   1 1 
        4  8586 2 1 32 ARG H    H   6.331  -3.187   5.897 1.00 . B B . 222 ARG H    1 1 
        4  8587 2 1 32 ARG HA   H   8.249  -2.441   7.811 1.00 . B B . 222 ARG HA   1 1 
        4  8588 2 1 32 ARG HB2  H   6.507  -4.888   7.554 1.00 . B B . 222 ARG HB2  1 1 
        4  8589 2 1 32 ARG HB3  H   7.556  -4.604   8.940 1.00 . B B . 222 ARG HB3  1 1 
        4  8590 2 1 32 ARG HD2  H   7.487  -2.097   9.585 1.00 . B B . 222 ARG HD2  1 1 
        4  8591 2 1 32 ARG HD3  H   5.881  -1.420   9.832 1.00 . B B . 222 ARG HD3  1 1 
        4  8592 2 1 32 ARG HE   H   5.968  -3.761  11.294 1.00 . B B . 222 ARG HE   1 1 
        4  8593 2 1 32 ARG HG2  H   5.412  -2.703   8.029 1.00 . B B . 222 ARG HG2  1 1 
        4  8594 2 1 32 ARG HG3  H   5.189  -3.933   9.272 1.00 . B B . 222 ARG HG3  1 1 
        4  8595 2 1 32 ARG HH11 H   7.793  -0.773  11.224 1.00 . B B . 222 ARG HH11 1 1 
        4  8596 2 1 32 ARG HH12 H   8.042  -0.743  12.940 1.00 . B B . 222 ARG HH12 1 1 
        4  8597 2 1 32 ARG HH21 H   6.306  -3.722  13.557 1.00 . B B . 222 ARG HH21 1 1 
        4  8598 2 1 32 ARG HH22 H   7.201  -2.413  14.263 1.00 . B B . 222 ARG HH22 1 1 
        4  8599 2 1 32 ARG N    N   7.242  -2.867   6.077 1.00 . B B . 222 ARG N    1 1 
        4  8600 2 1 32 ARG NE   N   6.434  -2.901  11.183 1.00 . B B . 222 ARG NE   1 1 
        4  8601 2 1 32 ARG NH1  N   7.651  -1.186  12.130 1.00 . B B . 222 ARG NH1  1 1 
        4  8602 2 1 32 ARG NH2  N   6.811  -2.860  13.454 1.00 . B B . 222 ARG NH2  1 1 
        4  8603 2 1 32 ARG O    O  10.189  -4.021   7.552 1.00 . B B . 222 ARG O    1 1 
        4  8604 2 1 33 ASN C    C  11.319  -4.850   4.847 1.00 . B B . 223 ASN C    1 1 
        4  8605 2 1 33 ASN CA   C  10.211  -5.733   5.421 1.00 . B B . 223 ASN CA   1 1 
        4  8606 2 1 33 ASN CB   C   9.797  -6.798   4.403 1.00 . B B . 223 ASN CB   1 1 
        4  8607 2 1 33 ASN CG   C  10.911  -7.797   4.133 1.00 . B B . 223 ASN CG   1 1 
        4  8608 2 1 33 ASN H    H   8.235  -4.959   5.332 1.00 . B B . 223 ASN H    1 1 
        4  8609 2 1 33 ASN HA   H  10.595  -6.228   6.302 1.00 . B B . 223 ASN HA   1 1 
        4  8610 2 1 33 ASN HB2  H   8.941  -7.334   4.781 1.00 . B B . 223 ASN HB2  1 1 
        4  8611 2 1 33 ASN HB3  H   9.534  -6.317   3.473 1.00 . B B . 223 ASN HB3  1 1 
        4  8612 2 1 33 ASN HD21 H  10.217  -8.136   2.305 1.00 . B B . 223 ASN HD21 1 1 
        4  8613 2 1 33 ASN HD22 H  11.633  -9.018   2.745 1.00 . B B . 223 ASN HD22 1 1 
        4  8614 2 1 33 ASN N    N   9.074  -4.923   5.841 1.00 . B B . 223 ASN N    1 1 
        4  8615 2 1 33 ASN ND2  N  10.920  -8.374   2.942 1.00 . B B . 223 ASN ND2  1 1 
        4  8616 2 1 33 ASN O    O  12.502  -5.113   5.061 1.00 . B B . 223 ASN O    1 1 
        4  8617 2 1 33 ASN OD1  O  11.750  -8.056   4.995 1.00 . B B . 223 ASN OD1  1 1 
        4  8618 2 1 34 ILE C    C  12.565  -2.107   4.828 1.00 . B B . 224 ILE C    1 1 
        4  8619 2 1 34 ILE CA   C  11.924  -2.826   3.636 1.00 . B B . 224 ILE CA   1 1 
        4  8620 2 1 34 ILE CB   C  11.324  -1.800   2.611 1.00 . B B . 224 ILE CB   1 1 
        4  8621 2 1 34 ILE CD1  C  10.931   0.663   2.127 1.00 . B B . 224 ILE CD1  1 1 
        4  8622 2 1 34 ILE CG1  C  11.441  -0.363   3.113 1.00 . B B . 224 ILE CG1  1 1 
        4  8623 2 1 34 ILE CG2  C   9.870  -2.108   2.294 1.00 . B B . 224 ILE CG2  1 1 
        4  8624 2 1 34 ILE H    H   9.986  -3.653   3.940 1.00 . B B . 224 ILE H    1 1 
        4  8625 2 1 34 ILE HA   H  12.696  -3.392   3.130 1.00 . B B . 224 ILE HA   1 1 
        4  8626 2 1 34 ILE HB   H  11.876  -1.888   1.687 1.00 . B B . 224 ILE HB   1 1 
        4  8627 2 1 34 ILE HD11 H  11.619   0.746   1.305 1.00 . B B . 224 ILE HD11 1 1 
        4  8628 2 1 34 ILE HD12 H  10.844   1.623   2.619 1.00 . B B . 224 ILE HD12 1 1 
        4  8629 2 1 34 ILE HD13 H   9.961   0.360   1.759 1.00 . B B . 224 ILE HD13 1 1 
        4  8630 2 1 34 ILE HG12 H  10.867  -0.264   4.020 1.00 . B B . 224 ILE HG12 1 1 
        4  8631 2 1 34 ILE HG13 H  12.477  -0.141   3.319 1.00 . B B . 224 ILE HG13 1 1 
        4  8632 2 1 34 ILE HG21 H   9.438  -1.288   1.737 1.00 . B B . 224 ILE HG21 1 1 
        4  8633 2 1 34 ILE HG22 H   9.325  -2.243   3.215 1.00 . B B . 224 ILE HG22 1 1 
        4  8634 2 1 34 ILE HG23 H   9.808  -3.011   1.708 1.00 . B B . 224 ILE HG23 1 1 
        4  8635 2 1 34 ILE N    N  10.938  -3.788   4.133 1.00 . B B . 224 ILE N    1 1 
        4  8636 2 1 34 ILE O    O  13.758  -1.796   4.820 1.00 . B B . 224 ILE O    1 1 
        4  8637 2 1 35 GLU C    C  13.176  -2.272   7.835 1.00 . B B . 225 GLU C    1 1 
        4  8638 2 1 35 GLU CA   C  12.234  -1.304   7.120 1.00 . B B . 225 GLU CA   1 1 
        4  8639 2 1 35 GLU CB   C  11.040  -0.988   8.023 1.00 . B B . 225 GLU CB   1 1 
        4  8640 2 1 35 GLU CD   C  10.344  -0.475  10.386 1.00 . B B . 225 GLU CD   1 1 
        4  8641 2 1 35 GLU CG   C  11.414  -0.311   9.328 1.00 . B B . 225 GLU CG   1 1 
        4  8642 2 1 35 GLU H    H  10.809  -2.114   5.782 1.00 . B B . 225 GLU H    1 1 
        4  8643 2 1 35 GLU HA   H  12.764  -0.391   6.893 1.00 . B B . 225 GLU HA   1 1 
        4  8644 2 1 35 GLU HB2  H  10.365  -0.336   7.488 1.00 . B B . 225 GLU HB2  1 1 
        4  8645 2 1 35 GLU HB3  H  10.526  -1.909   8.255 1.00 . B B . 225 GLU HB3  1 1 
        4  8646 2 1 35 GLU HG2  H  12.332  -0.747   9.695 1.00 . B B . 225 GLU HG2  1 1 
        4  8647 2 1 35 GLU HG3  H  11.563   0.743   9.145 1.00 . B B . 225 GLU HG3  1 1 
        4  8648 2 1 35 GLU N    N  11.762  -1.887   5.867 1.00 . B B . 225 GLU N    1 1 
        4  8649 2 1 35 GLU O    O  14.152  -1.863   8.463 1.00 . B B . 225 GLU O    1 1 
        4  8650 2 1 35 GLU OE1  O   9.293   0.195  10.295 1.00 . B B . 225 GLU OE1  1 1 
        4  8651 2 1 35 GLU OE2  O  10.551  -1.282  11.311 1.00 . B B . 225 GLU OE2  1 1 
        4  8652 2 1 36 LEU C    C  15.099  -4.605   7.703 1.00 . B B . 226 LEU C    1 1 
        4  8653 2 1 36 LEU CA   C  13.703  -4.601   8.328 1.00 . B B . 226 LEU CA   1 1 
        4  8654 2 1 36 LEU CB   C  13.028  -5.969   8.166 1.00 . B B . 226 LEU CB   1 1 
        4  8655 2 1 36 LEU CD1  C  11.274  -5.379   9.907 1.00 . B B . 226 LEU CD1  1 1 
        4  8656 2 1 36 LEU CD2  C  11.388  -7.686   8.972 1.00 . B B . 226 LEU CD2  1 1 
        4  8657 2 1 36 LEU CG   C  12.199  -6.462   9.367 1.00 . B B . 226 LEU CG   1 1 
        4  8658 2 1 36 LEU H    H  12.050  -3.816   7.263 1.00 . B B . 226 LEU H    1 1 
        4  8659 2 1 36 LEU HA   H  13.800  -4.384   9.382 1.00 . B B . 226 LEU HA   1 1 
        4  8660 2 1 36 LEU HB2  H  12.377  -5.920   7.306 1.00 . B B . 226 LEU HB2  1 1 
        4  8661 2 1 36 LEU HB3  H  13.796  -6.700   7.967 1.00 . B B . 226 LEU HB3  1 1 
        4  8662 2 1 36 LEU HD11 H  11.857  -4.525  10.217 1.00 . B B . 226 LEU HD11 1 1 
        4  8663 2 1 36 LEU HD12 H  10.724  -5.764  10.752 1.00 . B B . 226 LEU HD12 1 1 
        4  8664 2 1 36 LEU HD13 H  10.579  -5.078   9.134 1.00 . B B . 226 LEU HD13 1 1 
        4  8665 2 1 36 LEU HD21 H  12.053  -8.467   8.639 1.00 . B B . 226 LEU HD21 1 1 
        4  8666 2 1 36 LEU HD22 H  10.709  -7.425   8.174 1.00 . B B . 226 LEU HD22 1 1 
        4  8667 2 1 36 LEU HD23 H  10.823  -8.032   9.825 1.00 . B B . 226 LEU HD23 1 1 
        4  8668 2 1 36 LEU HG   H  12.869  -6.751  10.161 1.00 . B B . 226 LEU HG   1 1 
        4  8669 2 1 36 LEU N    N  12.873  -3.558   7.736 1.00 . B B . 226 LEU N    1 1 
        4  8670 2 1 36 LEU O    O  16.089  -4.890   8.379 1.00 . B B . 226 LEU O    1 1 
        4  8671 2 1 37 ILE C    C  17.175  -2.885   6.257 1.00 . B B . 227 ILE C    1 1 
        4  8672 2 1 37 ILE CA   C  16.460  -4.128   5.737 1.00 . B B . 227 ILE CA   1 1 
        4  8673 2 1 37 ILE CB   C  16.285  -4.020   4.204 1.00 . B B . 227 ILE CB   1 1 
        4  8674 2 1 37 ILE CD1  C  15.163  -5.116   2.201 1.00 . B B . 227 ILE CD1  1 1 
        4  8675 2 1 37 ILE CG1  C  15.484  -5.210   3.674 1.00 . B B . 227 ILE CG1  1 1 
        4  8676 2 1 37 ILE CG2  C  17.639  -3.949   3.503 1.00 . B B . 227 ILE CG2  1 1 
        4  8677 2 1 37 ILE H    H  14.346  -4.116   5.914 1.00 . B B . 227 ILE H    1 1 
        4  8678 2 1 37 ILE HA   H  17.058  -5.000   5.958 1.00 . B B . 227 ILE HA   1 1 
        4  8679 2 1 37 ILE HB   H  15.748  -3.109   3.987 1.00 . B B . 227 ILE HB   1 1 
        4  8680 2 1 37 ILE HD11 H  16.072  -4.972   1.643 1.00 . B B . 227 ILE HD11 1 1 
        4  8681 2 1 37 ILE HD12 H  14.502  -4.281   2.029 1.00 . B B . 227 ILE HD12 1 1 
        4  8682 2 1 37 ILE HD13 H  14.686  -6.030   1.878 1.00 . B B . 227 ILE HD13 1 1 
        4  8683 2 1 37 ILE HG12 H  16.054  -6.113   3.830 1.00 . B B . 227 ILE HG12 1 1 
        4  8684 2 1 37 ILE HG13 H  14.552  -5.278   4.216 1.00 . B B . 227 ILE HG13 1 1 
        4  8685 2 1 37 ILE HG21 H  18.228  -4.813   3.771 1.00 . B B . 227 ILE HG21 1 1 
        4  8686 2 1 37 ILE HG22 H  18.158  -3.051   3.805 1.00 . B B . 227 ILE HG22 1 1 
        4  8687 2 1 37 ILE HG23 H  17.487  -3.936   2.433 1.00 . B B . 227 ILE HG23 1 1 
        4  8688 2 1 37 ILE N    N  15.175  -4.270   6.418 1.00 . B B . 227 ILE N    1 1 
        4  8689 2 1 37 ILE O    O  18.404  -2.830   6.322 1.00 . B B . 227 ILE O    1 1 
        4  8690 2 1 38 CYS C    C  17.536  -0.959   8.580 1.00 . B B . 228 CYS C    1 1 
        4  8691 2 1 38 CYS CA   C  16.919  -0.672   7.221 1.00 . B B . 228 CYS CA   1 1 
        4  8692 2 1 38 CYS CB   C  15.819   0.383   7.342 1.00 . B B . 228 CYS CB   1 1 
        4  8693 2 1 38 CYS H    H  15.416  -1.988   6.543 1.00 . B B . 228 CYS H    1 1 
        4  8694 2 1 38 CYS HA   H  17.688  -0.305   6.567 1.00 . B B . 228 CYS HA   1 1 
        4  8695 2 1 38 CYS HB2  H  15.080   0.044   8.052 1.00 . B B . 228 CYS HB2  1 1 
        4  8696 2 1 38 CYS HB3  H  16.254   1.307   7.697 1.00 . B B . 228 CYS HB3  1 1 
        4  8697 2 1 38 CYS HG   H  14.504  -0.407   5.297 1.00 . B B . 228 CYS HG   1 1 
        4  8698 2 1 38 CYS N    N  16.386  -1.894   6.644 1.00 . B B . 228 CYS N    1 1 
        4  8699 2 1 38 CYS O    O  18.669  -0.581   8.841 1.00 . B B . 228 CYS O    1 1 
        4  8700 2 1 38 CYS SG   S  14.966   0.737   5.787 1.00 . B B . 228 CYS SG   1 1 
        4  8701 2 1 39 GLN C    C  18.626  -2.652  10.775 1.00 . B B . 229 GLN C    1 1 
        4  8702 2 1 39 GLN CA   C  17.249  -1.987  10.774 1.00 . B B . 229 GLN CA   1 1 
        4  8703 2 1 39 GLN CB   C  16.243  -2.903  11.467 1.00 . B B . 229 GLN CB   1 1 
        4  8704 2 1 39 GLN CD   C  13.908  -3.220  12.344 1.00 . B B . 229 GLN CD   1 1 
        4  8705 2 1 39 GLN CG   C  14.883  -2.267  11.689 1.00 . B B . 229 GLN CG   1 1 
        4  8706 2 1 39 GLN H    H  15.910  -1.979   9.131 1.00 . B B . 229 GLN H    1 1 
        4  8707 2 1 39 GLN HA   H  17.313  -1.062  11.326 1.00 . B B . 229 GLN HA   1 1 
        4  8708 2 1 39 GLN HB2  H  16.107  -3.788  10.864 1.00 . B B . 229 GLN HB2  1 1 
        4  8709 2 1 39 GLN HB3  H  16.640  -3.192  12.428 1.00 . B B . 229 GLN HB3  1 1 
        4  8710 2 1 39 GLN HE21 H  12.373  -2.311  11.463 1.00 . B B . 229 GLN HE21 1 1 
        4  8711 2 1 39 GLN HE22 H  11.979  -3.653  12.480 1.00 . B B . 229 GLN HE22 1 1 
        4  8712 2 1 39 GLN HG2  H  15.002  -1.401  12.323 1.00 . B B . 229 GLN HG2  1 1 
        4  8713 2 1 39 GLN HG3  H  14.481  -1.963  10.733 1.00 . B B . 229 GLN HG3  1 1 
        4  8714 2 1 39 GLN N    N  16.797  -1.667   9.423 1.00 . B B . 229 GLN N    1 1 
        4  8715 2 1 39 GLN NE2  N  12.627  -3.044  12.069 1.00 . B B . 229 GLN NE2  1 1 
        4  8716 2 1 39 GLN O    O  19.480  -2.316  11.593 1.00 . B B . 229 GLN O    1 1 
        4  8717 2 1 39 GLN OE1  O  14.302  -4.108  13.101 1.00 . B B . 229 GLN OE1  1 1 
        4  8718 2 1 40 GLU C    C  21.255  -3.577   9.238 1.00 . B B . 230 GLU C    1 1 
        4  8719 2 1 40 GLU CA   C  20.076  -4.357   9.828 1.00 . B B . 230 GLU CA   1 1 
        4  8720 2 1 40 GLU CB   C  19.865  -5.663   9.054 1.00 . B B . 230 GLU CB   1 1 
        4  8721 2 1 40 GLU CD   C  19.240  -6.764   6.866 1.00 . B B . 230 GLU CD   1 1 
        4  8722 2 1 40 GLU CG   C  19.402  -5.461   7.621 1.00 . B B . 230 GLU CG   1 1 
        4  8723 2 1 40 GLU H    H  18.160  -3.741   9.165 1.00 . B B . 230 GLU H    1 1 
        4  8724 2 1 40 GLU HA   H  20.312  -4.604  10.853 1.00 . B B . 230 GLU HA   1 1 
        4  8725 2 1 40 GLU HB2  H  20.797  -6.206   9.034 1.00 . B B . 230 GLU HB2  1 1 
        4  8726 2 1 40 GLU HB3  H  19.124  -6.256   9.568 1.00 . B B . 230 GLU HB3  1 1 
        4  8727 2 1 40 GLU HG2  H  18.451  -4.950   7.633 1.00 . B B . 230 GLU HG2  1 1 
        4  8728 2 1 40 GLU HG3  H  20.130  -4.850   7.105 1.00 . B B . 230 GLU HG3  1 1 
        4  8729 2 1 40 GLU N    N  18.843  -3.576   9.848 1.00 . B B . 230 GLU N    1 1 
        4  8730 2 1 40 GLU O    O  22.408  -3.846   9.578 1.00 . B B . 230 GLU O    1 1 
        4  8731 2 1 40 GLU OE1  O  20.219  -7.223   6.243 1.00 . B B . 230 GLU OE1  1 1 
        4  8732 2 1 40 GLU OE2  O  18.129  -7.333   6.877 1.00 . B B . 230 GLU OE2  1 1 
        4  8733 2 1 41 ASN C    C  22.270  -0.486   8.240 1.00 . B B . 231 ASN C    1 1 
        4  8734 2 1 41 ASN CA   C  22.057  -1.891   7.688 1.00 . B B . 231 ASN CA   1 1 
        4  8735 2 1 41 ASN CB   C  21.808  -1.813   6.179 1.00 . B B . 231 ASN CB   1 1 
        4  8736 2 1 41 ASN CG   C  22.028  -3.139   5.475 1.00 . B B . 231 ASN CG   1 1 
        4  8737 2 1 41 ASN H    H  20.045  -2.377   8.184 1.00 . B B . 231 ASN H    1 1 
        4  8738 2 1 41 ASN HA   H  22.964  -2.454   7.850 1.00 . B B . 231 ASN HA   1 1 
        4  8739 2 1 41 ASN HB2  H  20.788  -1.501   6.006 1.00 . B B . 231 ASN HB2  1 1 
        4  8740 2 1 41 ASN HB3  H  22.479  -1.083   5.750 1.00 . B B . 231 ASN HB3  1 1 
        4  8741 2 1 41 ASN HD21 H  20.816  -2.587   4.003 1.00 . B B . 231 ASN HD21 1 1 
        4  8742 2 1 41 ASN HD22 H  21.513  -4.161   3.852 1.00 . B B . 231 ASN HD22 1 1 
        4  8743 2 1 41 ASN N    N  20.979  -2.610   8.370 1.00 . B B . 231 ASN N    1 1 
        4  8744 2 1 41 ASN ND2  N  21.387  -3.314   4.329 1.00 . B B . 231 ASN ND2  1 1 
        4  8745 2 1 41 ASN O    O  23.393   0.021   8.214 1.00 . B B . 231 ASN O    1 1 
        4  8746 2 1 41 ASN OD1  O  22.788  -3.989   5.942 1.00 . B B . 231 ASN OD1  1 1 
        4  8747 2 1 42 GLU C    C  22.267   1.622  10.389 1.00 . B B . 232 GLU C    1 1 
        4  8748 2 1 42 GLU CA   C  21.296   1.513   9.228 1.00 . B B . 232 GLU CA   1 1 
        4  8749 2 1 42 GLU CB   C  19.924   2.045   9.645 1.00 . B B . 232 GLU CB   1 1 
        4  8750 2 1 42 GLU CD   C  19.962   3.746   7.807 1.00 . B B . 232 GLU CD   1 1 
        4  8751 2 1 42 GLU CG   C  19.152   2.674   8.502 1.00 . B B . 232 GLU CG   1 1 
        4  8752 2 1 42 GLU H    H  20.341  -0.320   8.756 1.00 . B B . 232 GLU H    1 1 
        4  8753 2 1 42 GLU HA   H  21.666   2.122   8.419 1.00 . B B . 232 GLU HA   1 1 
        4  8754 2 1 42 GLU HB2  H  19.338   1.228  10.042 1.00 . B B . 232 GLU HB2  1 1 
        4  8755 2 1 42 GLU HB3  H  20.057   2.790  10.416 1.00 . B B . 232 GLU HB3  1 1 
        4  8756 2 1 42 GLU HG2  H  18.891   1.909   7.785 1.00 . B B . 232 GLU HG2  1 1 
        4  8757 2 1 42 GLU HG3  H  18.251   3.124   8.895 1.00 . B B . 232 GLU HG3  1 1 
        4  8758 2 1 42 GLU N    N  21.207   0.143   8.728 1.00 . B B . 232 GLU N    1 1 
        4  8759 2 1 42 GLU O    O  22.126   0.938  11.407 1.00 . B B . 232 GLU O    1 1 
        4  8760 2 1 42 GLU OE1  O  20.103   4.848   8.379 1.00 . B B . 232 GLU OE1  1 1 
        4  8761 2 1 42 GLU OE2  O  20.474   3.493   6.700 1.00 . B B . 232 GLU OE2  1 1 
        4  8762 2 1 43 GLY C    C  25.359   1.675  11.220 1.00 . B B . 233 GLY C    1 1 
        4  8763 2 1 43 GLY CA   C  24.249   2.700  11.248 1.00 . B B . 233 GLY CA   1 1 
        4  8764 2 1 43 GLY H    H  23.335   2.957   9.364 1.00 . B B . 233 GLY H    1 1 
        4  8765 2 1 43 GLY HA2  H  24.675   3.681  11.114 1.00 . B B . 233 GLY HA2  1 1 
        4  8766 2 1 43 GLY HA3  H  23.759   2.659  12.210 1.00 . B B . 233 GLY HA3  1 1 
        4  8767 2 1 43 GLY N    N  23.265   2.474  10.214 1.00 . B B . 233 GLY N    1 1 
        4  8768 2 1 43 GLY O    O  26.301   1.749  12.005 1.00 . B B . 233 GLY O    1 1 
        4  8769 2 1 44 GLU C    C  26.888  -0.419   8.863 1.00 . B B . 234 GLU C    1 1 
        4  8770 2 1 44 GLU CA   C  26.226  -0.353  10.239 1.00 . B B . 234 GLU CA   1 1 
        4  8771 2 1 44 GLU CB   C  25.551  -1.686  10.558 1.00 . B B . 234 GLU CB   1 1 
        4  8772 2 1 44 GLU CD   C  27.537  -2.762  11.671 1.00 . B B . 234 GLU CD   1 1 
        4  8773 2 1 44 GLU CG   C  26.511  -2.857  10.562 1.00 . B B . 234 GLU CG   1 1 
        4  8774 2 1 44 GLU H    H  24.505   0.729   9.680 1.00 . B B . 234 GLU H    1 1 
        4  8775 2 1 44 GLU HA   H  26.985  -0.161  10.980 1.00 . B B . 234 GLU HA   1 1 
        4  8776 2 1 44 GLU HB2  H  25.093  -1.619  11.533 1.00 . B B . 234 GLU HB2  1 1 
        4  8777 2 1 44 GLU HB3  H  24.785  -1.876   9.821 1.00 . B B . 234 GLU HB3  1 1 
        4  8778 2 1 44 GLU HG2  H  25.949  -3.770  10.685 1.00 . B B . 234 GLU HG2  1 1 
        4  8779 2 1 44 GLU HG3  H  27.027  -2.876   9.613 1.00 . B B . 234 GLU HG3  1 1 
        4  8780 2 1 44 GLU N    N  25.255   0.717  10.312 1.00 . B B . 234 GLU N    1 1 
        4  8781 2 1 44 GLU O    O  28.113  -0.379   8.754 1.00 . B B . 234 GLU O    1 1 
        4  8782 2 1 44 GLU OE1  O  27.304  -3.342  12.749 1.00 . B B . 234 GLU OE1  1 1 
        4  8783 2 1 44 GLU OE2  O  28.574  -2.097  11.476 1.00 . B B . 234 GLU OE2  1 1 
        4  8784 2 1 45 ASN C    C  26.196   0.281   5.462 1.00 . B B . 235 ASN C    1 1 
        4  8785 2 1 45 ASN CA   C  26.622  -0.767   6.480 1.00 . B B . 235 ASN CA   1 1 
        4  8786 2 1 45 ASN CB   C  26.166  -2.142   5.980 1.00 . B B . 235 ASN CB   1 1 
        4  8787 2 1 45 ASN CG   C  26.662  -3.293   6.830 1.00 . B B . 235 ASN CG   1 1 
        4  8788 2 1 45 ASN H    H  25.115  -0.374   7.928 1.00 . B B . 235 ASN H    1 1 
        4  8789 2 1 45 ASN HA   H  27.698  -0.762   6.553 1.00 . B B . 235 ASN HA   1 1 
        4  8790 2 1 45 ASN HB2  H  25.087  -2.170   5.973 1.00 . B B . 235 ASN HB2  1 1 
        4  8791 2 1 45 ASN HB3  H  26.527  -2.284   4.972 1.00 . B B . 235 ASN HB3  1 1 
        4  8792 2 1 45 ASN HD21 H  24.994  -4.305   6.455 1.00 . B B . 235 ASN HD21 1 1 
        4  8793 2 1 45 ASN HD22 H  26.141  -5.099   7.478 1.00 . B B . 235 ASN HD22 1 1 
        4  8794 2 1 45 ASN N    N  26.083  -0.503   7.811 1.00 . B B . 235 ASN N    1 1 
        4  8795 2 1 45 ASN ND2  N  25.852  -4.337   6.929 1.00 . B B . 235 ASN ND2  1 1 
        4  8796 2 1 45 ASN O    O  27.014   1.055   4.970 1.00 . B B . 235 ASN O    1 1 
        4  8797 2 1 45 ASN OD1  O  27.753  -3.247   7.396 1.00 . B B . 235 ASN OD1  1 1 
        4  8798 2 1 46 ASP C    C  23.517   2.207   4.427 1.00 . B B . 236 ASP C    1 1 
        4  8799 2 1 46 ASP CA   C  24.427   1.064   4.007 1.00 . B B . 236 ASP CA   1 1 
        4  8800 2 1 46 ASP CB   C  23.684   0.138   3.043 1.00 . B B . 236 ASP CB   1 1 
        4  8801 2 1 46 ASP CG   C  24.529  -1.044   2.618 1.00 . B B . 236 ASP CG   1 1 
        4  8802 2 1 46 ASP H    H  24.271  -0.190   5.702 1.00 . B B . 236 ASP H    1 1 
        4  8803 2 1 46 ASP HA   H  25.286   1.473   3.500 1.00 . B B . 236 ASP HA   1 1 
        4  8804 2 1 46 ASP HB2  H  22.791  -0.234   3.523 1.00 . B B . 236 ASP HB2  1 1 
        4  8805 2 1 46 ASP HB3  H  23.408   0.695   2.160 1.00 . B B . 236 ASP HB3  1 1 
        4  8806 2 1 46 ASP N    N  24.909   0.304   5.151 1.00 . B B . 236 ASP N    1 1 
        4  8807 2 1 46 ASP O    O  22.521   1.993   5.113 1.00 . B B . 236 ASP O    1 1 
        4  8808 2 1 46 ASP OD1  O  24.242  -2.176   3.057 1.00 . B B . 236 ASP OD1  1 1 
        4  8809 2 1 46 ASP OD2  O  25.495  -0.844   1.855 1.00 . B B . 236 ASP OD2  1 1 
        4  8810 2 1 47 PRO C    C  21.816   4.714   3.370 1.00 . B B . 237 PRO C    1 1 
        4  8811 2 1 47 PRO CA   C  23.038   4.626   4.282 1.00 . B B . 237 PRO CA   1 1 
        4  8812 2 1 47 PRO CB   C  23.999   5.779   3.995 1.00 . B B . 237 PRO CB   1 1 
        4  8813 2 1 47 PRO CD   C  25.073   3.773   3.243 1.00 . B B . 237 PRO CD   1 1 
        4  8814 2 1 47 PRO CG   C  24.934   5.247   2.966 1.00 . B B . 237 PRO CG   1 1 
        4  8815 2 1 47 PRO HA   H  22.721   4.663   5.312 1.00 . B B . 237 PRO HA   1 1 
        4  8816 2 1 47 PRO HB2  H  23.444   6.630   3.624 1.00 . B B . 237 PRO HB2  1 1 
        4  8817 2 1 47 PRO HB3  H  24.521   6.049   4.899 1.00 . B B . 237 PRO HB3  1 1 
        4  8818 2 1 47 PRO HD2  H  25.109   3.221   2.317 1.00 . B B . 237 PRO HD2  1 1 
        4  8819 2 1 47 PRO HD3  H  25.958   3.583   3.832 1.00 . B B . 237 PRO HD3  1 1 
        4  8820 2 1 47 PRO HG2  H  24.522   5.404   1.979 1.00 . B B . 237 PRO HG2  1 1 
        4  8821 2 1 47 PRO HG3  H  25.893   5.735   3.054 1.00 . B B . 237 PRO HG3  1 1 
        4  8822 2 1 47 PRO N    N  23.852   3.438   4.006 1.00 . B B . 237 PRO N    1 1 
        4  8823 2 1 47 PRO O    O  20.904   5.509   3.607 1.00 . B B . 237 PRO O    1 1 
        4  8824 2 1 48 VAL C    C  19.380   3.585   2.062 1.00 . B B . 238 VAL C    1 1 
        4  8825 2 1 48 VAL CA   C  20.703   3.873   1.370 1.00 . B B . 238 VAL CA   1 1 
        4  8826 2 1 48 VAL CB   C  20.909   2.826   0.254 1.00 . B B . 238 VAL CB   1 1 
        4  8827 2 1 48 VAL CG1  C  22.084   3.185  -0.624 1.00 . B B . 238 VAL CG1  1 1 
        4  8828 2 1 48 VAL CG2  C  21.101   1.447   0.843 1.00 . B B . 238 VAL CG2  1 1 
        4  8829 2 1 48 VAL H    H  22.570   3.295   2.185 1.00 . B B . 238 VAL H    1 1 
        4  8830 2 1 48 VAL HA   H  20.647   4.847   0.909 1.00 . B B . 238 VAL HA   1 1 
        4  8831 2 1 48 VAL HB   H  20.023   2.805  -0.366 1.00 . B B . 238 VAL HB   1 1 
        4  8832 2 1 48 VAL HG11 H  22.986   3.203  -0.031 1.00 . B B . 238 VAL HG11 1 1 
        4  8833 2 1 48 VAL HG12 H  21.920   4.157  -1.064 1.00 . B B . 238 VAL HG12 1 1 
        4  8834 2 1 48 VAL HG13 H  22.181   2.448  -1.408 1.00 . B B . 238 VAL HG13 1 1 
        4  8835 2 1 48 VAL HG21 H  21.630   1.528   1.780 1.00 . B B . 238 VAL HG21 1 1 
        4  8836 2 1 48 VAL HG22 H  21.676   0.845   0.158 1.00 . B B . 238 VAL HG22 1 1 
        4  8837 2 1 48 VAL HG23 H  20.139   0.989   1.007 1.00 . B B . 238 VAL HG23 1 1 
        4  8838 2 1 48 VAL N    N  21.808   3.895   2.322 1.00 . B B . 238 VAL N    1 1 
        4  8839 2 1 48 VAL O    O  18.345   4.080   1.639 1.00 . B B . 238 VAL O    1 1 
        4  8840 2 1 49 LEU C    C  17.546   3.615   4.497 1.00 . B B . 239 LEU C    1 1 
        4  8841 2 1 49 LEU CA   C  18.205   2.414   3.826 1.00 . B B . 239 LEU CA   1 1 
        4  8842 2 1 49 LEU CB   C  18.480   1.302   4.849 1.00 . B B . 239 LEU CB   1 1 
        4  8843 2 1 49 LEU CD1  C  17.407  -0.442   3.385 1.00 . B B . 239 LEU CD1  1 1 
        4  8844 2 1 49 LEU CD2  C  19.866  -0.343   3.521 1.00 . B B . 239 LEU CD2  1 1 
        4  8845 2 1 49 LEU CG   C  18.580  -0.130   4.281 1.00 . B B . 239 LEU CG   1 1 
        4  8846 2 1 49 LEU H    H  20.287   2.497   3.476 1.00 . B B . 239 LEU H    1 1 
        4  8847 2 1 49 LEU HA   H  17.524   2.033   3.082 1.00 . B B . 239 LEU HA   1 1 
        4  8848 2 1 49 LEU HB2  H  19.411   1.531   5.347 1.00 . B B . 239 LEU HB2  1 1 
        4  8849 2 1 49 LEU HB3  H  17.688   1.321   5.582 1.00 . B B . 239 LEU HB3  1 1 
        4  8850 2 1 49 LEU HD11 H  16.486  -0.192   3.890 1.00 . B B . 239 LEU HD11 1 1 
        4  8851 2 1 49 LEU HD12 H  17.417  -1.493   3.144 1.00 . B B . 239 LEU HD12 1 1 
        4  8852 2 1 49 LEU HD13 H  17.497   0.132   2.480 1.00 . B B . 239 LEU HD13 1 1 
        4  8853 2 1 49 LEU HD21 H  20.705  -0.247   4.190 1.00 . B B . 239 LEU HD21 1 1 
        4  8854 2 1 49 LEU HD22 H  19.939   0.394   2.739 1.00 . B B . 239 LEU HD22 1 1 
        4  8855 2 1 49 LEU HD23 H  19.859  -1.333   3.086 1.00 . B B . 239 LEU HD23 1 1 
        4  8856 2 1 49 LEU HG   H  18.560  -0.835   5.091 1.00 . B B . 239 LEU HG   1 1 
        4  8857 2 1 49 LEU N    N  19.421   2.805   3.135 1.00 . B B . 239 LEU N    1 1 
        4  8858 2 1 49 LEU O    O  16.322   3.696   4.566 1.00 . B B . 239 LEU O    1 1 
        4  8859 2 1 50 GLN C    C  16.883   6.527   4.706 1.00 . B B . 240 GLN C    1 1 
        4  8860 2 1 50 GLN CA   C  17.851   5.764   5.611 1.00 . B B . 240 GLN CA   1 1 
        4  8861 2 1 50 GLN CB   C  19.011   6.673   6.028 1.00 . B B . 240 GLN CB   1 1 
        4  8862 2 1 50 GLN CD   C  17.781   7.665   8.025 1.00 . B B . 240 GLN CD   1 1 
        4  8863 2 1 50 GLN CG   C  18.576   7.937   6.758 1.00 . B B . 240 GLN CG   1 1 
        4  8864 2 1 50 GLN H    H  19.330   4.443   4.865 1.00 . B B . 240 GLN H    1 1 
        4  8865 2 1 50 GLN HA   H  17.319   5.452   6.497 1.00 . B B . 240 GLN HA   1 1 
        4  8866 2 1 50 GLN HB2  H  19.671   6.118   6.677 1.00 . B B . 240 GLN HB2  1 1 
        4  8867 2 1 50 GLN HB3  H  19.555   6.966   5.142 1.00 . B B . 240 GLN HB3  1 1 
        4  8868 2 1 50 GLN HE21 H  18.806   5.988   8.367 1.00 . B B . 240 GLN HE21 1 1 
        4  8869 2 1 50 GLN HE22 H  17.576   6.383   9.529 1.00 . B B . 240 GLN HE22 1 1 
        4  8870 2 1 50 GLN HG2  H  19.457   8.500   7.025 1.00 . B B . 240 GLN HG2  1 1 
        4  8871 2 1 50 GLN HG3  H  17.965   8.528   6.089 1.00 . B B . 240 GLN HG3  1 1 
        4  8872 2 1 50 GLN N    N  18.357   4.562   4.955 1.00 . B B . 240 GLN N    1 1 
        4  8873 2 1 50 GLN NE2  N  18.081   6.571   8.708 1.00 . B B . 240 GLN NE2  1 1 
        4  8874 2 1 50 GLN O    O  15.801   6.921   5.141 1.00 . B B . 240 GLN O    1 1 
        4  8875 2 1 50 GLN OE1  O  16.911   8.450   8.402 1.00 . B B . 240 GLN OE1  1 1 
        4  8876 2 1 51 ARG C    C  15.157   6.662   2.133 1.00 . B B . 241 ARG C    1 1 
        4  8877 2 1 51 ARG CA   C  16.408   7.458   2.513 1.00 . B B . 241 ARG CA   1 1 
        4  8878 2 1 51 ARG CB   C  17.185   7.893   1.259 1.00 . B B . 241 ARG CB   1 1 
        4  8879 2 1 51 ARG CD   C  18.759   7.299  -0.613 1.00 . B B . 241 ARG CD   1 1 
        4  8880 2 1 51 ARG CG   C  17.945   6.778   0.563 1.00 . B B . 241 ARG CG   1 1 
        4  8881 2 1 51 ARG CZ   C  18.322   7.505  -3.034 1.00 . B B . 241 ARG CZ   1 1 
        4  8882 2 1 51 ARG H    H  18.118   6.355   3.137 1.00 . B B . 241 ARG H    1 1 
        4  8883 2 1 51 ARG HA   H  16.084   8.347   3.033 1.00 . B B . 241 ARG HA   1 1 
        4  8884 2 1 51 ARG HB2  H  16.487   8.313   0.550 1.00 . B B . 241 ARG HB2  1 1 
        4  8885 2 1 51 ARG HB3  H  17.894   8.657   1.542 1.00 . B B . 241 ARG HB3  1 1 
        4  8886 2 1 51 ARG HD2  H  19.272   8.199  -0.308 1.00 . B B . 241 ARG HD2  1 1 
        4  8887 2 1 51 ARG HD3  H  19.486   6.551  -0.895 1.00 . B B . 241 ARG HD3  1 1 
        4  8888 2 1 51 ARG HE   H  16.991   7.890  -1.588 1.00 . B B . 241 ARG HE   1 1 
        4  8889 2 1 51 ARG HG2  H  18.614   6.312   1.271 1.00 . B B . 241 ARG HG2  1 1 
        4  8890 2 1 51 ARG HG3  H  17.236   6.046   0.198 1.00 . B B . 241 ARG HG3  1 1 
        4  8891 2 1 51 ARG HH11 H  20.227   6.984  -2.575 1.00 . B B . 241 ARG HH11 1 1 
        4  8892 2 1 51 ARG HH12 H  19.878   7.088  -4.277 1.00 . B B . 241 ARG HH12 1 1 
        4  8893 2 1 51 ARG HH21 H  16.531   8.034  -3.817 1.00 . B B . 241 ARG HH21 1 1 
        4  8894 2 1 51 ARG HH22 H  17.775   7.672  -4.982 1.00 . B B . 241 ARG HH22 1 1 
        4  8895 2 1 51 ARG N    N  17.257   6.714   3.443 1.00 . B B . 241 ARG N    1 1 
        4  8896 2 1 51 ARG NE   N  17.917   7.605  -1.767 1.00 . B B . 241 ARG NE   1 1 
        4  8897 2 1 51 ARG NH1  N  19.575   7.165  -3.315 1.00 . B B . 241 ARG NH1  1 1 
        4  8898 2 1 51 ARG NH2  N  17.476   7.760  -4.020 1.00 . B B . 241 ARG NH2  1 1 
        4  8899 2 1 51 ARG O    O  14.178   7.231   1.651 1.00 . B B . 241 ARG O    1 1 
        4  8900 2 1 52 ILE C    C  13.078   4.565   3.337 1.00 . B B . 242 ILE C    1 1 
        4  8901 2 1 52 ILE CA   C  13.993   4.534   2.113 1.00 . B B . 242 ILE CA   1 1 
        4  8902 2 1 52 ILE CB   C  14.334   3.065   1.773 1.00 . B B . 242 ILE CB   1 1 
        4  8903 2 1 52 ILE CD1  C  16.210   1.533   1.031 1.00 . B B . 242 ILE CD1  1 1 
        4  8904 2 1 52 ILE CG1  C  15.727   2.956   1.164 1.00 . B B . 242 ILE CG1  1 1 
        4  8905 2 1 52 ILE CG2  C  13.308   2.508   0.791 1.00 . B B . 242 ILE CG2  1 1 
        4  8906 2 1 52 ILE H    H  15.989   4.933   2.717 1.00 . B B . 242 ILE H    1 1 
        4  8907 2 1 52 ILE HA   H  13.465   4.965   1.274 1.00 . B B . 242 ILE HA   1 1 
        4  8908 2 1 52 ILE HB   H  14.292   2.481   2.681 1.00 . B B . 242 ILE HB   1 1 
        4  8909 2 1 52 ILE HD11 H  16.085   1.029   1.976 1.00 . B B . 242 ILE HD11 1 1 
        4  8910 2 1 52 ILE HD12 H  17.258   1.529   0.761 1.00 . B B . 242 ILE HD12 1 1 
        4  8911 2 1 52 ILE HD13 H  15.635   1.022   0.278 1.00 . B B . 242 ILE HD13 1 1 
        4  8912 2 1 52 ILE HG12 H  15.719   3.396   0.180 1.00 . B B . 242 ILE HG12 1 1 
        4  8913 2 1 52 ILE HG13 H  16.430   3.489   1.788 1.00 . B B . 242 ILE HG13 1 1 
        4  8914 2 1 52 ILE HG21 H  13.384   3.038  -0.148 1.00 . B B . 242 ILE HG21 1 1 
        4  8915 2 1 52 ILE HG22 H  12.314   2.637   1.195 1.00 . B B . 242 ILE HG22 1 1 
        4  8916 2 1 52 ILE HG23 H  13.492   1.455   0.626 1.00 . B B . 242 ILE HG23 1 1 
        4  8917 2 1 52 ILE N    N  15.175   5.351   2.367 1.00 . B B . 242 ILE N    1 1 
        4  8918 2 1 52 ILE O    O  11.867   4.374   3.228 1.00 . B B . 242 ILE O    1 1 
        4  8919 2 1 53 VAL C    C  12.068   6.290   5.603 1.00 . B B . 243 VAL C    1 1 
        4  8920 2 1 53 VAL CA   C  12.893   5.016   5.727 1.00 . B B . 243 VAL CA   1 1 
        4  8921 2 1 53 VAL CB   C  13.797   5.109   6.979 1.00 . B B . 243 VAL CB   1 1 
        4  8922 2 1 53 VAL CG1  C  12.978   5.381   8.230 1.00 . B B . 243 VAL CG1  1 1 
        4  8923 2 1 53 VAL CG2  C  14.603   3.837   7.157 1.00 . B B . 243 VAL CG2  1 1 
        4  8924 2 1 53 VAL H    H  14.647   4.857   4.547 1.00 . B B . 243 VAL H    1 1 
        4  8925 2 1 53 VAL HA   H  12.226   4.175   5.843 1.00 . B B . 243 VAL HA   1 1 
        4  8926 2 1 53 VAL HB   H  14.486   5.929   6.843 1.00 . B B . 243 VAL HB   1 1 
        4  8927 2 1 53 VAL HG11 H  12.468   6.326   8.126 1.00 . B B . 243 VAL HG11 1 1 
        4  8928 2 1 53 VAL HG12 H  13.635   5.418   9.086 1.00 . B B . 243 VAL HG12 1 1 
        4  8929 2 1 53 VAL HG13 H  12.253   4.592   8.366 1.00 . B B . 243 VAL HG13 1 1 
        4  8930 2 1 53 VAL HG21 H  13.931   3.000   7.289 1.00 . B B . 243 VAL HG21 1 1 
        4  8931 2 1 53 VAL HG22 H  15.236   3.931   8.025 1.00 . B B . 243 VAL HG22 1 1 
        4  8932 2 1 53 VAL HG23 H  15.214   3.672   6.281 1.00 . B B . 243 VAL HG23 1 1 
        4  8933 2 1 53 VAL N    N  13.667   4.815   4.505 1.00 . B B . 243 VAL N    1 1 
        4  8934 2 1 53 VAL O    O  10.922   6.350   6.048 1.00 . B B . 243 VAL O    1 1 
        4  8935 2 1 54 ASP C    C  10.689   8.244   3.873 1.00 . B B . 244 ASP C    1 1 
        4  8936 2 1 54 ASP CA   C  11.955   8.542   4.658 1.00 . B B . 244 ASP CA   1 1 
        4  8937 2 1 54 ASP CB   C  12.845   9.493   3.853 1.00 . B B . 244 ASP CB   1 1 
        4  8938 2 1 54 ASP CG   C  13.697  10.382   4.733 1.00 . B B . 244 ASP CG   1 1 
        4  8939 2 1 54 ASP H    H  13.612   7.220   4.729 1.00 . B B . 244 ASP H    1 1 
        4  8940 2 1 54 ASP HA   H  11.684   9.015   5.590 1.00 . B B . 244 ASP HA   1 1 
        4  8941 2 1 54 ASP HB2  H  13.500   8.913   3.222 1.00 . B B . 244 ASP HB2  1 1 
        4  8942 2 1 54 ASP HB3  H  12.221  10.122   3.235 1.00 . B B . 244 ASP HB3  1 1 
        4  8943 2 1 54 ASP N    N  12.665   7.303   4.974 1.00 . B B . 244 ASP N    1 1 
        4  8944 2 1 54 ASP O    O   9.674   8.906   4.049 1.00 . B B . 244 ASP O    1 1 
        4  8945 2 1 54 ASP OD1  O  14.690   9.893   5.306 1.00 . B B . 244 ASP OD1  1 1 
        4  8946 2 1 54 ASP OD2  O  13.372  11.581   4.861 1.00 . B B . 244 ASP OD2  1 1 
        4  8947 2 1 55 ILE C    C   8.477   6.308   3.151 1.00 . B B . 245 ILE C    1 1 
        4  8948 2 1 55 ILE CA   C   9.604   6.793   2.243 1.00 . B B . 245 ILE CA   1 1 
        4  8949 2 1 55 ILE CB   C   9.991   5.658   1.272 1.00 . B B . 245 ILE CB   1 1 
        4  8950 2 1 55 ILE CD1  C  11.185   5.186  -0.916 1.00 . B B . 245 ILE CD1  1 1 
        4  8951 2 1 55 ILE CG1  C  10.888   6.198   0.162 1.00 . B B . 245 ILE CG1  1 1 
        4  8952 2 1 55 ILE CG2  C   8.757   4.985   0.693 1.00 . B B . 245 ILE CG2  1 1 
        4  8953 2 1 55 ILE H    H  11.616   6.776   2.894 1.00 . B B . 245 ILE H    1 1 
        4  8954 2 1 55 ILE HA   H   9.249   7.631   1.661 1.00 . B B . 245 ILE HA   1 1 
        4  8955 2 1 55 ILE HB   H  10.538   4.914   1.832 1.00 . B B . 245 ILE HB   1 1 
        4  8956 2 1 55 ILE HD11 H  10.256   4.833  -1.341 1.00 . B B . 245 ILE HD11 1 1 
        4  8957 2 1 55 ILE HD12 H  11.722   4.354  -0.491 1.00 . B B . 245 ILE HD12 1 1 
        4  8958 2 1 55 ILE HD13 H  11.779   5.646  -1.690 1.00 . B B . 245 ILE HD13 1 1 
        4  8959 2 1 55 ILE HG12 H  10.409   7.044  -0.303 1.00 . B B . 245 ILE HG12 1 1 
        4  8960 2 1 55 ILE HG13 H  11.829   6.513   0.589 1.00 . B B . 245 ILE HG13 1 1 
        4  8961 2 1 55 ILE HG21 H   8.122   4.645   1.499 1.00 . B B . 245 ILE HG21 1 1 
        4  8962 2 1 55 ILE HG22 H   9.058   4.140   0.091 1.00 . B B . 245 ILE HG22 1 1 
        4  8963 2 1 55 ILE HG23 H   8.221   5.692   0.083 1.00 . B B . 245 ILE HG23 1 1 
        4  8964 2 1 55 ILE N    N  10.759   7.235   3.014 1.00 . B B . 245 ILE N    1 1 
        4  8965 2 1 55 ILE O    O   7.333   6.746   3.023 1.00 . B B . 245 ILE O    1 1 
        4  8966 2 1 56 LEU C    C   7.233   5.774   5.939 1.00 . B B . 246 LEU C    1 1 
        4  8967 2 1 56 LEU CA   C   7.823   4.785   4.938 1.00 . B B . 246 LEU CA   1 1 
        4  8968 2 1 56 LEU CB   C   8.459   3.624   5.693 1.00 . B B . 246 LEU CB   1 1 
        4  8969 2 1 56 LEU CD1  C   9.863   1.560   5.696 1.00 . B B . 246 LEU CD1  1 1 
        4  8970 2 1 56 LEU CD2  C   8.534   2.153   3.658 1.00 . B B . 246 LEU CD2  1 1 
        4  8971 2 1 56 LEU CG   C   9.323   2.693   4.845 1.00 . B B . 246 LEU CG   1 1 
        4  8972 2 1 56 LEU H    H   9.758   5.169   4.171 1.00 . B B . 246 LEU H    1 1 
        4  8973 2 1 56 LEU HA   H   7.029   4.405   4.314 1.00 . B B . 246 LEU HA   1 1 
        4  8974 2 1 56 LEU HB2  H   9.074   4.029   6.483 1.00 . B B . 246 LEU HB2  1 1 
        4  8975 2 1 56 LEU HB3  H   7.670   3.037   6.140 1.00 . B B . 246 LEU HB3  1 1 
        4  8976 2 1 56 LEU HD11 H  10.191   1.949   6.647 1.00 . B B . 246 LEU HD11 1 1 
        4  8977 2 1 56 LEU HD12 H  10.698   1.104   5.192 1.00 . B B . 246 LEU HD12 1 1 
        4  8978 2 1 56 LEU HD13 H   9.088   0.824   5.852 1.00 . B B . 246 LEU HD13 1 1 
        4  8979 2 1 56 LEU HD21 H   7.538   1.894   3.975 1.00 . B B . 246 LEU HD21 1 1 
        4  8980 2 1 56 LEU HD22 H   9.026   1.269   3.272 1.00 . B B . 246 LEU HD22 1 1 
        4  8981 2 1 56 LEU HD23 H   8.487   2.903   2.883 1.00 . B B . 246 LEU HD23 1 1 
        4  8982 2 1 56 LEU HG   H  10.166   3.249   4.460 1.00 . B B . 246 LEU HG   1 1 
        4  8983 2 1 56 LEU N    N   8.813   5.418   4.073 1.00 . B B . 246 LEU N    1 1 
        4  8984 2 1 56 LEU O    O   6.261   5.467   6.628 1.00 . B B . 246 LEU O    1 1 
        4  8985 2 1 57 TYR C    C   7.109   9.285   6.222 1.00 . B B . 247 TYR C    1 1 
        4  8986 2 1 57 TYR CA   C   7.353   7.972   6.948 1.00 . B B . 247 TYR CA   1 1 
        4  8987 2 1 57 TYR CB   C   8.351   8.185   8.104 1.00 . B B . 247 TYR CB   1 1 
        4  8988 2 1 57 TYR CD1  C   9.202   6.019   9.147 1.00 . B B . 247 TYR CD1  1 1 
        4  8989 2 1 57 TYR CD2  C   7.404   7.162  10.242 1.00 . B B . 247 TYR CD2  1 1 
        4  8990 2 1 57 TYR CE1  C   9.167   5.038  10.120 1.00 . B B . 247 TYR CE1  1 1 
        4  8991 2 1 57 TYR CE2  C   7.376   6.179  11.214 1.00 . B B . 247 TYR CE2  1 1 
        4  8992 2 1 57 TYR CG   C   8.319   7.104   9.182 1.00 . B B . 247 TYR CG   1 1 
        4  8993 2 1 57 TYR CZ   C   8.255   5.124  11.147 1.00 . B B . 247 TYR CZ   1 1 
        4  8994 2 1 57 TYR H    H   8.582   7.158   5.429 1.00 . B B . 247 TYR H    1 1 
        4  8995 2 1 57 TYR HA   H   6.413   7.628   7.348 1.00 . B B . 247 TYR HA   1 1 
        4  8996 2 1 57 TYR HB2  H   9.351   8.212   7.695 1.00 . B B . 247 TYR HB2  1 1 
        4  8997 2 1 57 TYR HB3  H   8.143   9.136   8.572 1.00 . B B . 247 TYR HB3  1 1 
        4  8998 2 1 57 TYR HD1  H   9.922   5.947   8.346 1.00 . B B . 247 TYR HD1  1 1 
        4  8999 2 1 57 TYR HD2  H   6.712   7.990  10.308 1.00 . B B . 247 TYR HD2  1 1 
        4  9000 2 1 57 TYR HE1  H   9.859   4.207  10.077 1.00 . B B . 247 TYR HE1  1 1 
        4  9001 2 1 57 TYR HE2  H   6.661   6.240  12.023 1.00 . B B . 247 TYR HE2  1 1 
        4  9002 2 1 57 TYR HH   H   7.302   3.935  12.325 1.00 . B B . 247 TYR HH   1 1 
        4  9003 2 1 57 TYR N    N   7.824   6.956   6.022 1.00 . B B . 247 TYR N    1 1 
        4  9004 2 1 57 TYR O    O   7.027  10.347   6.844 1.00 . B B . 247 TYR O    1 1 
        4  9005 2 1 57 TYR OH   O   8.220   4.144  12.112 1.00 . B B . 247 TYR OH   1 1 
        4  9006 2 1 58 ALA C    C   5.266  10.740   4.091 1.00 . B B . 248 ALA C    1 1 
        4  9007 2 1 58 ALA CA   C   6.744  10.397   4.105 1.00 . B B . 248 ALA CA   1 1 
        4  9008 2 1 58 ALA CB   C   7.251  10.198   2.686 1.00 . B B . 248 ALA CB   1 1 
        4  9009 2 1 58 ALA H    H   7.047   8.337   4.466 1.00 . B B . 248 ALA H    1 1 
        4  9010 2 1 58 ALA HA   H   7.291  11.216   4.550 1.00 . B B . 248 ALA HA   1 1 
        4  9011 2 1 58 ALA HB1  H   7.116  11.110   2.125 1.00 . B B . 248 ALA HB1  1 1 
        4  9012 2 1 58 ALA HB2  H   6.697   9.400   2.215 1.00 . B B . 248 ALA HB2  1 1 
        4  9013 2 1 58 ALA HB3  H   8.299   9.941   2.711 1.00 . B B . 248 ALA HB3  1 1 
        4  9014 2 1 58 ALA N    N   6.983   9.211   4.907 1.00 . B B . 248 ALA N    1 1 
        4  9015 2 1 58 ALA O    O   4.445   9.972   3.595 1.00 . B B . 248 ALA O    1 1 
        4  9016 2 1 59 THR C    C   3.547  13.866   4.414 1.00 . B B . 249 THR C    1 1 
        4  9017 2 1 59 THR CA   C   3.568  12.367   4.676 1.00 . B B . 249 THR CA   1 1 
        4  9018 2 1 59 THR CB   C   2.878  12.073   6.029 1.00 . B B . 249 THR CB   1 1 
        4  9019 2 1 59 THR CG2  C   2.546  10.593   6.176 1.00 . B B . 249 THR CG2  1 1 
        4  9020 2 1 59 THR H    H   5.634  12.432   5.073 1.00 . B B . 249 THR H    1 1 
        4  9021 2 1 59 THR HA   H   3.021  11.863   3.893 1.00 . B B . 249 THR HA   1 1 
        4  9022 2 1 59 THR HB   H   1.957  12.636   6.072 1.00 . B B . 249 THR HB   1 1 
        4  9023 2 1 59 THR HG1  H   4.473  11.882   7.180 1.00 . B B . 249 THR HG1  1 1 
        4  9024 2 1 59 THR HG21 H   3.451  10.010   6.095 1.00 . B B . 249 THR HG21 1 1 
        4  9025 2 1 59 THR HG22 H   1.856  10.300   5.398 1.00 . B B . 249 THR HG22 1 1 
        4  9026 2 1 59 THR HG23 H   2.092  10.420   7.141 1.00 . B B . 249 THR HG23 1 1 
        4  9027 2 1 59 THR N    N   4.935  11.886   4.657 1.00 . B B . 249 THR N    1 1 
        4  9028 2 1 59 THR O    O   4.050  14.651   5.218 1.00 . B B . 249 THR O    1 1 
        4  9029 2 1 59 THR OG1  O   3.723  12.484   7.115 1.00 . B B . 249 THR OG1  1 1 
        4  9030 2 1 60 ASP C    C   1.729  16.298   3.687 1.00 . B B . 250 ASP C    1 1 
        4  9031 2 1 60 ASP CA   C   2.906  15.683   2.953 1.00 . B B . 250 ASP CA   1 1 
        4  9032 2 1 60 ASP CB   C   2.766  15.909   1.446 1.00 . B B . 250 ASP CB   1 1 
        4  9033 2 1 60 ASP CG   C   3.989  15.467   0.670 1.00 . B B . 250 ASP CG   1 1 
        4  9034 2 1 60 ASP H    H   2.653  13.600   2.644 1.00 . B B . 250 ASP H    1 1 
        4  9035 2 1 60 ASP HA   H   3.812  16.159   3.299 1.00 . B B . 250 ASP HA   1 1 
        4  9036 2 1 60 ASP HB2  H   1.916  15.353   1.084 1.00 . B B . 250 ASP HB2  1 1 
        4  9037 2 1 60 ASP HB3  H   2.608  16.961   1.264 1.00 . B B . 250 ASP HB3  1 1 
        4  9038 2 1 60 ASP N    N   3.001  14.266   3.277 1.00 . B B . 250 ASP N    1 1 
        4  9039 2 1 60 ASP O    O   0.621  16.392   3.152 1.00 . B B . 250 ASP O    1 1 
        4  9040 2 1 60 ASP OD1  O   5.068  16.072   0.848 1.00 . B B . 250 ASP OD1  1 1 
        4  9041 2 1 60 ASP OD2  O   3.876  14.520  -0.137 1.00 . B B . 250 ASP OD2  1 1 
        4  9042 2 1 61 GLU C    C   1.533  18.313   6.683 1.00 . B B . 251 GLU C    1 1 
        4  9043 2 1 61 GLU CA   C   0.938  17.252   5.773 1.00 . B B . 251 GLU CA   1 1 
        4  9044 2 1 61 GLU CB   C   0.299  16.130   6.594 1.00 . B B . 251 GLU CB   1 1 
        4  9045 2 1 61 GLU CD   C  -1.543  15.400   8.142 1.00 . B B . 251 GLU CD   1 1 
        4  9046 2 1 61 GLU CG   C  -0.932  16.553   7.375 1.00 . B B . 251 GLU CG   1 1 
        4  9047 2 1 61 GLU H    H   2.886  16.613   5.273 1.00 . B B . 251 GLU H    1 1 
        4  9048 2 1 61 GLU HA   H   0.191  17.706   5.144 1.00 . B B . 251 GLU HA   1 1 
        4  9049 2 1 61 GLU HB2  H   0.013  15.333   5.926 1.00 . B B . 251 GLU HB2  1 1 
        4  9050 2 1 61 GLU HB3  H   1.030  15.754   7.295 1.00 . B B . 251 GLU HB3  1 1 
        4  9051 2 1 61 GLU HG2  H  -0.652  17.325   8.076 1.00 . B B . 251 GLU HG2  1 1 
        4  9052 2 1 61 GLU HG3  H  -1.667  16.940   6.686 1.00 . B B . 251 GLU HG3  1 1 
        4  9053 2 1 61 GLU N    N   1.975  16.698   4.921 1.00 . B B . 251 GLU N    1 1 
        4  9054 2 1 61 GLU O    O   0.979  19.402   6.841 1.00 . B B . 251 GLU O    1 1 
        4  9055 2 1 61 GLU OE1  O  -1.291  15.289   9.360 1.00 . B B . 251 GLU OE1  1 1 
        4  9056 2 1 61 GLU OE2  O  -2.267  14.588   7.527 1.00 . B B . 251 GLU OE2  1 1 
        4  9057 2 1 62 GLY C    C   4.182  19.935   7.292 1.00 . B B . 252 GLY C    1 1 
        4  9058 2 1 62 GLY CA   C   3.391  18.929   8.102 1.00 . B B . 252 GLY CA   1 1 
        4  9059 2 1 62 GLY H    H   3.047  17.090   7.114 1.00 . B B . 252 GLY H    1 1 
        4  9060 2 1 62 GLY HA2  H   2.678  19.455   8.719 1.00 . B B . 252 GLY HA2  1 1 
        4  9061 2 1 62 GLY HA3  H   4.069  18.381   8.739 1.00 . B B . 252 GLY HA3  1 1 
        4  9062 2 1 62 GLY N    N   2.681  17.990   7.256 1.00 . B B . 252 GLY N    1 1 
        4  9063 2 1 62 GLY O    O   4.715  20.905   7.832 1.00 . B B . 252 GLY O    1 1 
        4  9064 2 1 63 PHE C    C   4.134  21.875   4.898 1.00 . B B . 253 PHE C    1 1 
        4  9065 2 1 63 PHE CA   C   4.946  20.595   5.078 1.00 . B B . 253 PHE CA   1 1 
        4  9066 2 1 63 PHE CB   C   5.166  19.899   3.730 1.00 . B B . 253 PHE CB   1 1 
        4  9067 2 1 63 PHE CD1  C   5.047  21.333   1.676 1.00 . B B . 253 PHE CD1  1 1 
        4  9068 2 1 63 PHE CD2  C   7.170  21.007   2.706 1.00 . B B . 253 PHE CD2  1 1 
        4  9069 2 1 63 PHE CE1  C   5.631  22.125   0.713 1.00 . B B . 253 PHE CE1  1 1 
        4  9070 2 1 63 PHE CE2  C   7.759  21.801   1.745 1.00 . B B . 253 PHE CE2  1 1 
        4  9071 2 1 63 PHE CG   C   5.808  20.764   2.684 1.00 . B B . 253 PHE CG   1 1 
        4  9072 2 1 63 PHE CZ   C   6.988  22.358   0.748 1.00 . B B . 253 PHE CZ   1 1 
        4  9073 2 1 63 PHE H    H   3.855  18.879   5.637 1.00 . B B . 253 PHE H    1 1 
        4  9074 2 1 63 PHE HA   H   5.903  20.845   5.508 1.00 . B B . 253 PHE HA   1 1 
        4  9075 2 1 63 PHE HB2  H   5.801  19.039   3.879 1.00 . B B . 253 PHE HB2  1 1 
        4  9076 2 1 63 PHE HB3  H   4.212  19.568   3.348 1.00 . B B . 253 PHE HB3  1 1 
        4  9077 2 1 63 PHE HD1  H   3.986  21.153   1.648 1.00 . B B . 253 PHE HD1  1 1 
        4  9078 2 1 63 PHE HD2  H   7.774  20.572   3.485 1.00 . B B . 253 PHE HD2  1 1 
        4  9079 2 1 63 PHE HE1  H   5.026  22.561  -0.068 1.00 . B B . 253 PHE HE1  1 1 
        4  9080 2 1 63 PHE HE2  H   8.823  21.982   1.773 1.00 . B B . 253 PHE HE2  1 1 
        4  9081 2 1 63 PHE HZ   H   7.445  22.974  -0.001 1.00 . B B . 253 PHE HZ   1 1 
        4  9082 2 1 63 PHE N    N   4.265  19.692   5.992 1.00 . B B . 253 PHE N    1 1 
        4  9083 2 1 63 PHE O    O   3.068  21.864   4.277 1.00 . B B . 253 PHE O    1 1 
        4  9084 2 1 64 VAL C    C   4.856  25.315   4.786 1.00 . B B . 254 VAL C    1 1 
        4  9085 2 1 64 VAL CA   C   3.947  24.251   5.393 1.00 . B B . 254 VAL CA   1 1 
        4  9086 2 1 64 VAL CB   C   3.482  24.720   6.791 1.00 . B B . 254 VAL CB   1 1 
        4  9087 2 1 64 VAL CG1  C   2.738  26.042   6.698 1.00 . B B . 254 VAL CG1  1 1 
        4  9088 2 1 64 VAL CG2  C   2.610  23.666   7.456 1.00 . B B . 254 VAL CG2  1 1 
        4  9089 2 1 64 VAL H    H   5.491  22.911   5.932 1.00 . B B . 254 VAL H    1 1 
        4  9090 2 1 64 VAL HA   H   3.076  24.133   4.765 1.00 . B B . 254 VAL HA   1 1 
        4  9091 2 1 64 VAL HB   H   4.358  24.870   7.405 1.00 . B B . 254 VAL HB   1 1 
        4  9092 2 1 64 VAL HG11 H   1.867  25.921   6.071 1.00 . B B . 254 VAL HG11 1 1 
        4  9093 2 1 64 VAL HG12 H   3.388  26.792   6.269 1.00 . B B . 254 VAL HG12 1 1 
        4  9094 2 1 64 VAL HG13 H   2.432  26.353   7.685 1.00 . B B . 254 VAL HG13 1 1 
        4  9095 2 1 64 VAL HG21 H   1.725  23.503   6.859 1.00 . B B . 254 VAL HG21 1 1 
        4  9096 2 1 64 VAL HG22 H   2.322  24.005   8.439 1.00 . B B . 254 VAL HG22 1 1 
        4  9097 2 1 64 VAL HG23 H   3.162  22.742   7.540 1.00 . B B . 254 VAL HG23 1 1 
        4  9098 2 1 64 VAL N    N   4.634  22.968   5.459 1.00 . B B . 254 VAL N    1 1 
        4  9099 2 1 64 VAL O    O   5.978  25.526   5.255 1.00 . B B . 254 VAL O    1 1 
        4  9100 2 1 65 ILE C    C   4.764  28.390   3.687 1.00 . B B . 255 ILE C    1 1 
        4  9101 2 1 65 ILE CA   C   5.128  27.033   3.089 1.00 . B B . 255 ILE CA   1 1 
        4  9102 2 1 65 ILE CB   C   4.855  27.060   1.570 1.00 . B B . 255 ILE CB   1 1 
        4  9103 2 1 65 ILE CD1  C   4.873  25.614  -0.529 1.00 . B B . 255 ILE CD1  1 1 
        4  9104 2 1 65 ILE CG1  C   5.156  25.691   0.954 1.00 . B B . 255 ILE CG1  1 1 
        4  9105 2 1 65 ILE CG2  C   5.688  28.142   0.895 1.00 . B B . 255 ILE CG2  1 1 
        4  9106 2 1 65 ILE H    H   3.484  25.740   3.398 1.00 . B B . 255 ILE H    1 1 
        4  9107 2 1 65 ILE HA   H   6.179  26.844   3.243 1.00 . B B . 255 ILE HA   1 1 
        4  9108 2 1 65 ILE HB   H   3.814  27.295   1.417 1.00 . B B . 255 ILE HB   1 1 
        4  9109 2 1 65 ILE HD11 H   5.464  26.355  -1.045 1.00 . B B . 255 ILE HD11 1 1 
        4  9110 2 1 65 ILE HD12 H   3.824  25.802  -0.706 1.00 . B B . 255 ILE HD12 1 1 
        4  9111 2 1 65 ILE HD13 H   5.130  24.631  -0.893 1.00 . B B . 255 ILE HD13 1 1 
        4  9112 2 1 65 ILE HG12 H   6.199  25.459   1.104 1.00 . B B . 255 ILE HG12 1 1 
        4  9113 2 1 65 ILE HG13 H   4.552  24.943   1.448 1.00 . B B . 255 ILE HG13 1 1 
        4  9114 2 1 65 ILE HG21 H   5.489  28.138  -0.167 1.00 . B B . 255 ILE HG21 1 1 
        4  9115 2 1 65 ILE HG22 H   6.736  27.949   1.066 1.00 . B B . 255 ILE HG22 1 1 
        4  9116 2 1 65 ILE HG23 H   5.426  29.106   1.306 1.00 . B B . 255 ILE HG23 1 1 
        4  9117 2 1 65 ILE N    N   4.375  25.972   3.741 1.00 . B B . 255 ILE N    1 1 
        4  9118 2 1 65 ILE O    O   3.593  28.777   3.687 1.00 . B B . 255 ILE O    1 1 
        4  9119 2 1 66 PRO C    C   5.190  31.468   3.681 1.00 . B B . 256 PRO C    1 1 
        4  9120 2 1 66 PRO CA   C   5.540  30.462   4.772 1.00 . B B . 256 PRO CA   1 1 
        4  9121 2 1 66 PRO CB   C   6.886  30.826   5.415 1.00 . B B . 256 PRO CB   1 1 
        4  9122 2 1 66 PRO CD   C   7.155  28.694   4.362 1.00 . B B . 256 PRO CD   1 1 
        4  9123 2 1 66 PRO CG   C   7.655  29.550   5.488 1.00 . B B . 256 PRO CG   1 1 
        4  9124 2 1 66 PRO HA   H   4.764  30.464   5.524 1.00 . B B . 256 PRO HA   1 1 
        4  9125 2 1 66 PRO HB2  H   7.393  31.554   4.799 1.00 . B B . 256 PRO HB2  1 1 
        4  9126 2 1 66 PRO HB3  H   6.717  31.239   6.398 1.00 . B B . 256 PRO HB3  1 1 
        4  9127 2 1 66 PRO HD2  H   7.709  28.894   3.458 1.00 . B B . 256 PRO HD2  1 1 
        4  9128 2 1 66 PRO HD3  H   7.219  27.650   4.626 1.00 . B B . 256 PRO HD3  1 1 
        4  9129 2 1 66 PRO HG2  H   8.709  29.750   5.364 1.00 . B B . 256 PRO HG2  1 1 
        4  9130 2 1 66 PRO HG3  H   7.473  29.066   6.435 1.00 . B B . 256 PRO HG3  1 1 
        4  9131 2 1 66 PRO N    N   5.755  29.119   4.228 1.00 . B B . 256 PRO N    1 1 
        4  9132 2 1 66 PRO O    O   5.500  31.251   2.507 1.00 . B B . 256 PRO O    1 1 
        4  9133 2 1 67 ASP C    C   3.197  33.057   2.089 1.00 . B B . 257 ASP C    1 1 
        4  9134 2 1 67 ASP CA   C   4.132  33.616   3.153 1.00 . B B . 257 ASP CA   1 1 
        4  9135 2 1 67 ASP CB   C   5.341  34.287   2.487 1.00 . B B . 257 ASP CB   1 1 
        4  9136 2 1 67 ASP CG   C   6.206  35.052   3.466 1.00 . B B . 257 ASP CG   1 1 
        4  9137 2 1 67 ASP H    H   4.346  32.667   5.034 1.00 . B B . 257 ASP H    1 1 
        4  9138 2 1 67 ASP HA   H   3.594  34.359   3.725 1.00 . B B . 257 ASP HA   1 1 
        4  9139 2 1 67 ASP HB2  H   5.948  33.527   2.019 1.00 . B B . 257 ASP HB2  1 1 
        4  9140 2 1 67 ASP HB3  H   4.991  34.974   1.732 1.00 . B B . 257 ASP HB3  1 1 
        4  9141 2 1 67 ASP N    N   4.548  32.564   4.081 1.00 . B B . 257 ASP N    1 1 
        4  9142 2 1 67 ASP O    O   3.414  33.243   0.890 1.00 . B B . 257 ASP O    1 1 
        4  9143 2 1 67 ASP OD1  O   7.271  34.529   3.865 1.00 . B B . 257 ASP OD1  1 1 
        4  9144 2 1 67 ASP OD2  O   5.836  36.184   3.838 1.00 . B B . 257 ASP OD2  1 1 
        4  9145 2 1 68 GLU C    C   0.352  32.862   0.969 1.00 . B B . 258 GLU C    1 1 
        4  9146 2 1 68 GLU CA   C   1.190  31.769   1.626 1.00 . B B . 258 GLU CA   1 1 
        4  9147 2 1 68 GLU CB   C   0.292  30.786   2.380 1.00 . B B . 258 GLU CB   1 1 
        4  9148 2 1 68 GLU CD   C   0.029  29.256   0.394 1.00 . B B . 258 GLU CD   1 1 
        4  9149 2 1 68 GLU CG   C  -0.676  30.031   1.485 1.00 . B B . 258 GLU CG   1 1 
        4  9150 2 1 68 GLU H    H   2.049  32.233   3.501 1.00 . B B . 258 GLU H    1 1 
        4  9151 2 1 68 GLU HA   H   1.731  31.237   0.860 1.00 . B B . 258 GLU HA   1 1 
        4  9152 2 1 68 GLU HB2  H   0.915  30.065   2.887 1.00 . B B . 258 GLU HB2  1 1 
        4  9153 2 1 68 GLU HB3  H  -0.281  31.332   3.114 1.00 . B B . 258 GLU HB3  1 1 
        4  9154 2 1 68 GLU HG2  H  -1.242  29.339   2.090 1.00 . B B . 258 GLU HG2  1 1 
        4  9155 2 1 68 GLU HG3  H  -1.350  30.740   1.026 1.00 . B B . 258 GLU HG3  1 1 
        4  9156 2 1 68 GLU N    N   2.162  32.357   2.534 1.00 . B B . 258 GLU N    1 1 
        4  9157 2 1 68 GLU O    O  -0.586  33.386   1.569 1.00 . B B . 258 GLU O    1 1 
        4  9158 2 1 68 GLU OE1  O   0.485  28.125   0.663 1.00 . B B . 258 GLU OE1  1 1 
        4  9159 2 1 68 GLU OE2  O   0.127  29.769  -0.740 1.00 . B B . 258 GLU OE2  1 1 
        4  9160 2 1 69 GLY C    C   0.693  35.618  -0.716 1.00 . B B . 259 GLY C    1 1 
        4  9161 2 1 69 GLY CA   C   0.023  34.281  -0.950 1.00 . B B . 259 GLY CA   1 1 
        4  9162 2 1 69 GLY H    H   1.444  32.736  -0.698 1.00 . B B . 259 GLY H    1 1 
        4  9163 2 1 69 GLY HA2  H   0.020  34.068  -2.009 1.00 . B B . 259 GLY HA2  1 1 
        4  9164 2 1 69 GLY HA3  H  -0.996  34.332  -0.597 1.00 . B B . 259 GLY HA3  1 1 
        4  9165 2 1 69 GLY N    N   0.708  33.210  -0.257 1.00 . B B . 259 GLY N    1 1 
        4  9166 2 1 69 GLY O    O   0.138  36.670  -1.040 1.00 . B B . 259 GLY O    1 1 
        4  9167 2 1 70 GLY C    C   2.399  37.290   1.528 1.00 . B B . 260 GLY C    1 1 
        4  9168 2 1 70 GLY CA   C   2.628  36.790   0.120 1.00 . B B . 260 GLY CA   1 1 
        4  9169 2 1 70 GLY H    H   2.268  34.710   0.110 1.00 . B B . 260 GLY H    1 1 
        4  9170 2 1 70 GLY HA2  H   3.681  36.596  -0.017 1.00 . B B . 260 GLY HA2  1 1 
        4  9171 2 1 70 GLY HA3  H   2.317  37.552  -0.578 1.00 . B B . 260 GLY HA3  1 1 
        4  9172 2 1 70 GLY N    N   1.888  35.577  -0.146 1.00 . B B . 260 GLY N    1 1 
        4  9173 2 1 70 GLY O    O   2.145  36.457   2.425 1.00 . B B . 260 GLY O    1 1 
        4  9174 2 1 70 GLY OXT  O   2.451  38.517   1.744 1.00 . B B . 260 GLY OXT  1 1 
        4  9175 3 2  1 .   C    C   3.290  -3.657 -10.121 1.00 . C A . 301 C05 C    1 1 
        4  9176 3 2  1 .   C1   C   4.708  -1.565  -9.679 1.00 . C A . 301 C05 C1   1 1 
        4  9177 3 2  1 .   C10  C  -0.743  -8.142  -8.655 1.00 . C A . 301 C05 C10  1 1 
        4  9178 3 2  1 .   C11  C  -1.958  -7.835  -8.144 1.00 . C A . 301 C05 C11  1 1 
        4  9179 3 2  1 .   C12  C  -2.834  -7.822  -9.213 1.00 . C A . 301 C05 C12  1 1 
        4  9180 3 2  1 .   C13  C  -2.099  -8.126 -10.320 1.00 . C A . 301 C05 C13  1 1 
        4  9181 3 2  1 .   C2   C   4.462  -1.337  -8.158 1.00 . C A . 301 C05 C2   1 1 
        4  9182 3 2  1 .   C3   C   5.651  -1.942  -7.411 1.00 . C A . 301 C05 C3   1 1 
        4  9183 3 2  1 .   C4   C   6.757  -2.118  -8.422 1.00 . C A . 301 C05 C4   1 1 
        4  9184 3 2  1 .   C5   C   6.091  -2.202  -9.802 1.00 . C A . 301 C05 C5   1 1 
        4  9185 3 2  1 .   C6   C   2.823  -5.252  -7.932 1.00 . C A . 301 C05 C6   1 1 
        4  9186 3 2  1 .   C7   C   2.297  -6.620  -8.299 1.00 . C A . 301 C05 C7   1 1 
        4  9187 3 2  1 .   C8   C   3.267  -5.268  -6.479 1.00 . C A . 301 C05 C8   1 1 
        4  9188 3 2  1 .   C9   C   0.501  -8.256  -7.837 1.00 . C A . 301 C05 C9   1 1 
        4  9189 3 2  1 .   H    H   4.740  -0.610 -10.173 1.00 . C A . 301 C05 H    1 1 
        4  9190 3 2  1 .   H1   H   4.389  -0.267  -7.946 1.00 . C A . 301 C05 H1   1 1 
        4  9191 3 2  1 .   H10  H   3.669  -4.298  -6.195 1.00 . C A . 301 C05 H10  1 1 
        4  9192 3 2  1 .   H11  H   2.426  -5.503  -5.831 1.00 . C A . 301 C05 H11  1 1 
        4  9193 3 2  1 .   H12  H   4.032  -6.018  -6.332 1.00 . C A . 301 C05 H12  1 1 
        4  9194 3 2  1 .   H13  H   0.676  -6.269  -7.107 1.00 . C A . 301 C05 H13  1 1 
        4  9195 3 2  1 .   H14  H   0.268  -8.634  -6.832 1.00 . C A . 301 C05 H14  1 1 
        4  9196 3 2  1 .   H15  H   1.211  -8.939  -8.310 1.00 . C A . 301 C05 H15  1 1 
        4  9197 3 2  1 .   H16  H  -2.216  -7.636  -7.105 1.00 . C A . 301 C05 H16  1 1 
        4  9198 3 2  1 .   H17  H  -3.898  -7.607  -9.158 1.00 . C A . 301 C05 H17  1 1 
        4  9199 3 2  1 .   H18  H  -2.372  -8.227 -11.365 1.00 . C A . 301 C05 H18  1 1 
        4  9200 3 2  1 .   H2   H   3.538  -1.814  -7.842 1.00 . C A . 301 C05 H2   1 1 
        4  9201 3 2  1 .   H3   H   5.382  -2.903  -7.006 1.00 . C A . 301 C05 H3   1 1 
        4  9202 3 2  1 .   H4   H   5.970  -1.295  -6.590 1.00 . C A . 301 C05 H4   1 1 
        4  9203 3 2  1 .   H5   H   7.432  -1.268  -8.385 1.00 . C A . 301 C05 H5   1 1 
        4  9204 3 2  1 .   H6   H   7.325  -3.023  -8.213 1.00 . C A . 301 C05 H6   1 1 
        4  9205 3 2  1 .   H7   H   5.994  -3.211 -10.099 1.00 . C A . 301 C05 H7   1 1 
        4  9206 3 2  1 .   H8   H   6.690  -1.675 -10.548 1.00 . C A . 301 C05 H8   1 1 
        4  9207 3 2  1 .   H9   H   2.002  -4.564  -8.045 1.00 . C A . 301 C05 H9   1 1 
        4  9208 3 2  1 .   N    N   2.774  -1.849 -11.237 1.00 . C A . 301 C05 N    1 1 
        4  9209 3 2  1 .   N1   N   1.926  -2.875 -11.538 1.00 . C A . 301 C05 N1   1 1 
        4  9210 3 2  1 .   N2   N   2.265  -4.034 -10.809 1.00 . C A . 301 C05 N2   1 1 
        4  9211 3 2  1 .   N3   N   3.619  -2.376 -10.316 1.00 . C A . 301 C05 N3   1 1 
        4  9212 3 2  1 .   N4   N   1.138  -6.950  -7.693 1.00 . C A . 301 C05 N4   1 1 
        4  9213 3 2  1 .   O    O   2.865  -7.374  -9.070 1.00 . C A . 301 C05 O    1 1 
        4  9214 3 2  1 .   O1   O  -0.725  -8.349 -10.045 1.00 . C A . 301 C05 O1   1 1 
        4  9215 3 2  1 .   S    S   4.169  -4.704  -9.033 1.00 . C A . 301 C05 S    1 1 
        4  9216 4 2  1 .   C    C   3.227   3.683  10.342 1.00 . D B . 301 C05 C    1 1 
        4  9217 4 2  1 .   C1   C   4.624   1.573   9.917 1.00 . D B . 301 C05 C1   1 1 
        4  9218 4 2  1 .   C10  C  -0.744   8.208   8.833 1.00 . D B . 301 C05 C10  1 1 
        4  9219 4 2  1 .   C11  C  -1.959   7.913   8.315 1.00 . D B . 301 C05 C11  1 1 
        4  9220 4 2  1 .   C12  C  -2.842   7.914   9.378 1.00 . D B . 301 C05 C12  1 1 
        4  9221 4 2  1 .   C13  C  -2.111   8.214  10.489 1.00 . D B . 301 C05 C13  1 1 
        4  9222 4 2  1 .   C2   C   4.385   1.342   8.395 1.00 . D B . 301 C05 C2   1 1 
        4  9223 4 2  1 .   C3   C   5.586   1.930   7.654 1.00 . D B . 301 C05 C3   1 1 
        4  9224 4 2  1 .   C4   C   6.687   2.097   8.671 1.00 . D B . 301 C05 C4   1 1 
        4  9225 4 2  1 .   C5   C   6.013   2.194  10.046 1.00 . D B . 301 C05 C5   1 1 
        4  9226 4 2  1 .   C6   C   2.793   5.274   8.144 1.00 . D B . 301 C05 C6   1 1 
        4  9227 4 2  1 .   C7   C   2.280   6.650   8.502 1.00 . D B . 301 C05 C7   1 1 
        4  9228 4 2  1 .   C8   C   3.246   5.280   6.694 1.00 . D B . 301 C05 C8   1 1 
        4  9229 4 2  1 .   C9   C   0.506   8.304   8.022 1.00 . D B . 301 C05 C9   1 1 
        4  9230 4 2  1 .   H    H   4.642   0.619  10.415 1.00 . D B . 301 C05 H    1 1 
        4  9231 4 2  1 .   H1   H   4.301   0.272   8.187 1.00 . D B . 301 C05 H1   1 1 
        4  9232 4 2  1 .   H10  H   3.639   4.304   6.416 1.00 . D B . 301 C05 H10  1 1 
        4  9233 4 2  1 .   H11  H   2.412   5.522   6.039 1.00 . D B . 301 C05 H11  1 1 
        4  9234 4 2  1 .   H12  H   4.021   6.020   6.549 1.00 . D B . 301 C05 H12  1 1 
        4  9235 4 2  1 .   H13  H   0.663   6.313   7.301 1.00 . D B . 301 C05 H13  1 1 
        4  9236 4 2  1 .   H14  H   0.284   8.681   7.014 1.00 . D B . 301 C05 H14  1 1 
        4  9237 4 2  1 .   H15  H   1.221   8.981   8.497 1.00 . D B . 301 C05 H15  1 1 
        4  9238 4 2  1 .   H16  H  -2.213   7.713   7.275 1.00 . D B . 301 C05 H16  1 1 
        4  9239 4 2  1 .   H17  H  -3.908   7.711   9.317 1.00 . D B . 301 C05 H17  1 1 
        4  9240 4 2  1 .   H18  H  -2.390   8.322  11.532 1.00 . D B . 301 C05 H18  1 1 
        4  9241 4 2  1 .   H2   H   3.469   1.828   8.071 1.00 . D B . 301 C05 H2   1 1 
        4  9242 4 2  1 .   H3   H   5.330   2.893   7.243 1.00 . D B . 301 C05 H3   1 1 
        4  9243 4 2  1 .   H4   H   5.903   1.276   6.837 1.00 . D B . 301 C05 H4   1 1 
        4  9244 4 2  1 .   H5   H   7.353   1.239   8.642 1.00 . D B . 301 C05 H5   1 1 
        4  9245 4 2  1 .   H6   H   7.267   2.995   8.462 1.00 . D B . 301 C05 H6   1 1 
        4  9246 4 2  1 .   H7   H   5.926   3.205  10.339 1.00 . D B . 301 C05 H7   1 1 
        4  9247 4 2  1 .   H8   H   6.601   1.663  10.798 1.00 . D B . 301 C05 H8   1 1 
        4  9248 4 2  1 .   H9   H   1.963   4.596   8.254 1.00 . D B . 301 C05 H9   1 1 
        4  9249 4 2  1 .   N    N   2.683   1.885  11.461 1.00 . D B . 301 C05 N    1 1 
        4  9250 4 2  1 .   N1   N   1.845   2.922  11.753 1.00 . D B . 301 C05 N1   1 1 
        4  9251 4 2  1 .   N2   N   2.202   4.074  11.022 1.00 . D B . 301 C05 N2   1 1 
        4  9252 4 2  1 .   N3   N   3.540   2.399  10.544 1.00 . D B . 301 C05 N3   1 1 
        4  9253 4 2  1 .   N4   N   1.129   6.991   7.887 1.00 . D B . 301 C05 N4   1 1 
        4  9254 4 2  1 .   O    O   2.852   7.400   9.274 1.00 . D B . 301 C05 O    1 1 
        4  9255 4 2  1 .   O1   O  -0.733   8.420  10.222 1.00 . D B . 301 C05 O1   1 1 
        4  9256 4 2  1 .   S    S   4.125   4.715   9.256 1.00 . D B . 301 C05 S    1 1 
        5  9257 1 1  1 ASP C    C -36.343   1.375   5.216 1.00 . A A . 191 ASP C    1 1 
        5  9258 1 1  1 ASP CA   C -37.527   2.282   5.518 1.00 . A A . 191 ASP CA   1 1 
        5  9259 1 1  1 ASP CB   C -38.705   1.432   6.003 1.00 . A A . 191 ASP CB   1 1 
        5  9260 1 1  1 ASP CG   C -39.841   2.264   6.551 1.00 . A A . 191 ASP CG   1 1 
        5  9261 1 1  1 ASP H1   H -38.145   2.443   3.531 1.00 . A A . 191 ASP H1   1 1 
        5  9262 1 1  1 ASP H2   H -37.125   3.694   4.038 1.00 . A A . 191 ASP H2   1 1 
        5  9263 1 1  1 ASP H3   H -38.738   3.665   4.537 1.00 . A A . 191 ASP H3   1 1 
        5  9264 1 1  1 ASP HA   H -37.244   2.969   6.302 1.00 . A A . 191 ASP HA   1 1 
        5  9265 1 1  1 ASP HB2  H -39.080   0.846   5.179 1.00 . A A . 191 ASP HB2  1 1 
        5  9266 1 1  1 ASP HB3  H -38.361   0.766   6.782 1.00 . A A . 191 ASP HB3  1 1 
        5  9267 1 1  1 ASP N    N -37.910   3.074   4.323 1.00 . A A . 191 ASP N    1 1 
        5  9268 1 1  1 ASP O    O -35.227   1.628   5.668 1.00 . A A . 191 ASP O    1 1 
        5  9269 1 1  1 ASP OD1  O -40.044   2.261   7.782 1.00 . A A . 191 ASP OD1  1 1 
        5  9270 1 1  1 ASP OD2  O -40.538   2.928   5.755 1.00 . A A . 191 ASP OD2  1 1 
        5  9271 1 1  2 GLU C    C -34.354  -0.026   3.476 1.00 . A A . 192 GLU C    1 1 
        5  9272 1 1  2 GLU CA   C -35.581  -0.671   4.115 1.00 . A A . 192 GLU CA   1 1 
        5  9273 1 1  2 GLU CB   C -36.171  -1.719   3.163 1.00 . A A . 192 GLU CB   1 1 
        5  9274 1 1  2 GLU CD   C -34.982  -3.794   3.995 1.00 . A A . 192 GLU CD   1 1 
        5  9275 1 1  2 GLU CG   C -35.222  -2.860   2.827 1.00 . A A . 192 GLU CG   1 1 
        5  9276 1 1  2 GLU H    H -37.494   0.224   4.058 1.00 . A A . 192 GLU H    1 1 
        5  9277 1 1  2 GLU HA   H -35.287  -1.155   5.032 1.00 . A A . 192 GLU HA   1 1 
        5  9278 1 1  2 GLU HB2  H -37.056  -2.140   3.618 1.00 . A A . 192 GLU HB2  1 1 
        5  9279 1 1  2 GLU HB3  H -36.450  -1.230   2.242 1.00 . A A . 192 GLU HB3  1 1 
        5  9280 1 1  2 GLU HG2  H -35.643  -3.432   2.012 1.00 . A A . 192 GLU HG2  1 1 
        5  9281 1 1  2 GLU HG3  H -34.275  -2.443   2.519 1.00 . A A . 192 GLU HG3  1 1 
        5  9282 1 1  2 GLU N    N -36.596   0.328   4.435 1.00 . A A . 192 GLU N    1 1 
        5  9283 1 1  2 GLU O    O -33.221  -0.213   3.938 1.00 . A A . 192 GLU O    1 1 
        5  9284 1 1  2 GLU OE1  O -34.111  -3.494   4.834 1.00 . A A . 192 GLU OE1  1 1 
        5  9285 1 1  2 GLU OE2  O -35.661  -4.838   4.073 1.00 . A A . 192 GLU OE2  1 1 
        5  9286 1 1  3 ALA C    C -32.751   2.389   2.497 1.00 . A A . 193 ALA C    1 1 
        5  9287 1 1  3 ALA CA   C -33.500   1.352   1.678 1.00 . A A . 193 ALA CA   1 1 
        5  9288 1 1  3 ALA CB   C -34.017   1.974   0.395 1.00 . A A . 193 ALA CB   1 1 
        5  9289 1 1  3 ALA H    H -35.510   0.942   2.161 1.00 . A A . 193 ALA H    1 1 
        5  9290 1 1  3 ALA HA   H -32.816   0.560   1.411 1.00 . A A . 193 ALA HA   1 1 
        5  9291 1 1  3 ALA HB1  H -33.184   2.340  -0.192 1.00 . A A . 193 ALA HB1  1 1 
        5  9292 1 1  3 ALA HB2  H -34.676   2.794   0.635 1.00 . A A . 193 ALA HB2  1 1 
        5  9293 1 1  3 ALA HB3  H -34.559   1.232  -0.171 1.00 . A A . 193 ALA HB3  1 1 
        5  9294 1 1  3 ALA N    N -34.585   0.758   2.432 1.00 . A A . 193 ALA N    1 1 
        5  9295 1 1  3 ALA O    O -31.560   2.585   2.295 1.00 . A A . 193 ALA O    1 1 
        5  9296 1 1  4 ALA C    C -31.618   3.586   4.977 1.00 . A A . 194 ALA C    1 1 
        5  9297 1 1  4 ALA CA   C -32.856   4.085   4.242 1.00 . A A . 194 ALA CA   1 1 
        5  9298 1 1  4 ALA CB   C -33.879   4.611   5.227 1.00 . A A . 194 ALA CB   1 1 
        5  9299 1 1  4 ALA H    H -34.391   2.811   3.560 1.00 . A A . 194 ALA H    1 1 
        5  9300 1 1  4 ALA HA   H -32.577   4.895   3.584 1.00 . A A . 194 ALA HA   1 1 
        5  9301 1 1  4 ALA HB1  H -34.156   3.825   5.912 1.00 . A A . 194 ALA HB1  1 1 
        5  9302 1 1  4 ALA HB2  H -34.751   4.942   4.687 1.00 . A A . 194 ALA HB2  1 1 
        5  9303 1 1  4 ALA HB3  H -33.456   5.438   5.775 1.00 . A A . 194 ALA HB3  1 1 
        5  9304 1 1  4 ALA N    N -33.448   3.036   3.425 1.00 . A A . 194 ALA N    1 1 
        5  9305 1 1  4 ALA O    O -30.603   4.283   5.053 1.00 . A A . 194 ALA O    1 1 
        5  9306 1 1  5 GLU C    C -29.425   1.510   5.222 1.00 . A A . 195 GLU C    1 1 
        5  9307 1 1  5 GLU CA   C -30.576   1.757   6.191 1.00 . A A . 195 GLU CA   1 1 
        5  9308 1 1  5 GLU CB   C -31.011   0.446   6.840 1.00 . A A . 195 GLU CB   1 1 
        5  9309 1 1  5 GLU CD   C -31.543   1.427   9.101 1.00 . A A . 195 GLU CD   1 1 
        5  9310 1 1  5 GLU CG   C -32.061   0.630   7.922 1.00 . A A . 195 GLU CG   1 1 
        5  9311 1 1  5 GLU H    H -32.545   1.874   5.422 1.00 . A A . 195 GLU H    1 1 
        5  9312 1 1  5 GLU HA   H -30.246   2.440   6.960 1.00 . A A . 195 GLU HA   1 1 
        5  9313 1 1  5 GLU HB2  H -31.419  -0.200   6.080 1.00 . A A . 195 GLU HB2  1 1 
        5  9314 1 1  5 GLU HB3  H -30.149  -0.029   7.284 1.00 . A A . 195 GLU HB3  1 1 
        5  9315 1 1  5 GLU HG2  H -32.908   1.149   7.500 1.00 . A A . 195 GLU HG2  1 1 
        5  9316 1 1  5 GLU HG3  H -32.376  -0.339   8.270 1.00 . A A . 195 GLU HG3  1 1 
        5  9317 1 1  5 GLU N    N -31.702   2.371   5.500 1.00 . A A . 195 GLU N    1 1 
        5  9318 1 1  5 GLU O    O -28.253   1.644   5.581 1.00 . A A . 195 GLU O    1 1 
        5  9319 1 1  5 GLU OE1  O -31.085   0.809  10.083 1.00 . A A . 195 GLU OE1  1 1 
        5  9320 1 1  5 GLU OE2  O -31.594   2.673   9.053 1.00 . A A . 195 GLU OE2  1 1 
        5  9321 1 1  6 LEU C    C -28.165   2.241   2.457 1.00 . A A . 196 LEU C    1 1 
        5  9322 1 1  6 LEU CA   C -28.765   0.929   2.957 1.00 . A A . 196 LEU CA   1 1 
        5  9323 1 1  6 LEU CB   C -29.363   0.143   1.791 1.00 . A A . 196 LEU CB   1 1 
        5  9324 1 1  6 LEU CD1  C -31.069  -1.689   1.951 1.00 . A A . 196 LEU CD1  1 1 
        5  9325 1 1  6 LEU CD2  C -28.780  -2.189   1.102 1.00 . A A . 196 LEU CD2  1 1 
        5  9326 1 1  6 LEU CG   C -29.599  -1.342   2.064 1.00 . A A . 196 LEU CG   1 1 
        5  9327 1 1  6 LEU H    H -30.720   1.060   3.766 1.00 . A A . 196 LEU H    1 1 
        5  9328 1 1  6 LEU HA   H -27.976   0.341   3.400 1.00 . A A . 196 LEU HA   1 1 
        5  9329 1 1  6 LEU HB2  H -30.307   0.595   1.526 1.00 . A A . 196 LEU HB2  1 1 
        5  9330 1 1  6 LEU HB3  H -28.694   0.229   0.949 1.00 . A A . 196 LEU HB3  1 1 
        5  9331 1 1  6 LEU HD11 H -31.389  -1.556   0.934 1.00 . A A . 196 LEU HD11 1 1 
        5  9332 1 1  6 LEU HD12 H -31.642  -1.043   2.599 1.00 . A A . 196 LEU HD12 1 1 
        5  9333 1 1  6 LEU HD13 H -31.219  -2.717   2.242 1.00 . A A . 196 LEU HD13 1 1 
        5  9334 1 1  6 LEU HD21 H -27.726  -1.988   1.243 1.00 . A A . 196 LEU HD21 1 1 
        5  9335 1 1  6 LEU HD22 H -29.059  -1.945   0.087 1.00 . A A . 196 LEU HD22 1 1 
        5  9336 1 1  6 LEU HD23 H -28.977  -3.234   1.287 1.00 . A A . 196 LEU HD23 1 1 
        5  9337 1 1  6 LEU HG   H -29.283  -1.575   3.068 1.00 . A A . 196 LEU HG   1 1 
        5  9338 1 1  6 LEU N    N -29.767   1.163   3.988 1.00 . A A . 196 LEU N    1 1 
        5  9339 1 1  6 LEU O    O -27.006   2.279   2.040 1.00 . A A . 196 LEU O    1 1 
        5  9340 1 1  7 MET C    C -27.287   5.018   3.010 1.00 . A A . 197 MET C    1 1 
        5  9341 1 1  7 MET CA   C -28.463   4.641   2.125 1.00 . A A . 197 MET CA   1 1 
        5  9342 1 1  7 MET CB   C -29.555   5.707   2.280 1.00 . A A . 197 MET CB   1 1 
        5  9343 1 1  7 MET CE   C -32.425   5.029  -0.647 1.00 . A A . 197 MET CE   1 1 
        5  9344 1 1  7 MET CG   C -30.860   5.394   1.570 1.00 . A A . 197 MET CG   1 1 
        5  9345 1 1  7 MET H    H -29.890   3.206   2.780 1.00 . A A . 197 MET H    1 1 
        5  9346 1 1  7 MET HA   H -28.136   4.600   1.095 1.00 . A A . 197 MET HA   1 1 
        5  9347 1 1  7 MET HB2  H -29.769   5.829   3.330 1.00 . A A . 197 MET HB2  1 1 
        5  9348 1 1  7 MET HB3  H -29.178   6.641   1.892 1.00 . A A . 197 MET HB3  1 1 
        5  9349 1 1  7 MET HE1  H -32.761   4.121  -0.155 1.00 . A A . 197 MET HE1  1 1 
        5  9350 1 1  7 MET HE2  H -32.515   4.913  -1.717 1.00 . A A . 197 MET HE2  1 1 
        5  9351 1 1  7 MET HE3  H -33.031   5.860  -0.318 1.00 . A A . 197 MET HE3  1 1 
        5  9352 1 1  7 MET HG2  H -31.215   4.440   1.912 1.00 . A A . 197 MET HG2  1 1 
        5  9353 1 1  7 MET HG3  H -31.583   6.141   1.828 1.00 . A A . 197 MET HG3  1 1 
        5  9354 1 1  7 MET N    N -28.953   3.314   2.502 1.00 . A A . 197 MET N    1 1 
        5  9355 1 1  7 MET O    O -26.277   5.544   2.544 1.00 . A A . 197 MET O    1 1 
        5  9356 1 1  7 MET SD   S -30.714   5.335  -0.221 1.00 . A A . 197 MET SD   1 1 
        5  9357 1 1  8 GLN C    C -25.240   3.991   5.040 1.00 . A A . 198 GLN C    1 1 
        5  9358 1 1  8 GLN CA   C -26.380   4.977   5.265 1.00 . A A . 198 GLN CA   1 1 
        5  9359 1 1  8 GLN CB   C -26.936   4.835   6.683 1.00 . A A . 198 GLN CB   1 1 
        5  9360 1 1  8 GLN CD   C -26.468   4.804   9.161 1.00 . A A . 198 GLN CD   1 1 
        5  9361 1 1  8 GLN CG   C -25.888   4.970   7.772 1.00 . A A . 198 GLN CG   1 1 
        5  9362 1 1  8 GLN H    H -28.296   4.381   4.609 1.00 . A A . 198 GLN H    1 1 
        5  9363 1 1  8 GLN HA   H -26.010   5.981   5.127 1.00 . A A . 198 GLN HA   1 1 
        5  9364 1 1  8 GLN HB2  H -27.687   5.596   6.840 1.00 . A A . 198 GLN HB2  1 1 
        5  9365 1 1  8 GLN HB3  H -27.398   3.864   6.778 1.00 . A A . 198 GLN HB3  1 1 
        5  9366 1 1  8 GLN HE21 H -25.065   5.989   9.909 1.00 . A A . 198 GLN HE21 1 1 
        5  9367 1 1  8 GLN HE22 H -26.205   5.363  11.045 1.00 . A A . 198 GLN HE22 1 1 
        5  9368 1 1  8 GLN HG2  H -25.131   4.214   7.622 1.00 . A A . 198 GLN HG2  1 1 
        5  9369 1 1  8 GLN HG3  H -25.436   5.948   7.701 1.00 . A A . 198 GLN HG3  1 1 
        5  9370 1 1  8 GLN N    N -27.438   4.747   4.298 1.00 . A A . 198 GLN N    1 1 
        5  9371 1 1  8 GLN NE2  N -25.851   5.447  10.135 1.00 . A A . 198 GLN NE2  1 1 
        5  9372 1 1  8 GLN O    O -24.064   4.349   5.133 1.00 . A A . 198 GLN O    1 1 
        5  9373 1 1  8 GLN OE1  O -27.459   4.096   9.357 1.00 . A A . 198 GLN OE1  1 1 
        5  9374 1 1  9 GLN C    C -23.654   2.008   3.401 1.00 . A A . 199 GLN C    1 1 
        5  9375 1 1  9 GLN CA   C -24.637   1.688   4.525 1.00 . A A . 199 GLN CA   1 1 
        5  9376 1 1  9 GLN CB   C -25.358   0.369   4.236 1.00 . A A . 199 GLN CB   1 1 
        5  9377 1 1  9 GLN CD   C -23.569  -1.138   5.218 1.00 . A A . 199 GLN CD   1 1 
        5  9378 1 1  9 GLN CG   C -24.430  -0.817   4.013 1.00 . A A . 199 GLN CG   1 1 
        5  9379 1 1  9 GLN H    H -26.556   2.558   4.594 1.00 . A A . 199 GLN H    1 1 
        5  9380 1 1  9 GLN HA   H -24.082   1.588   5.447 1.00 . A A . 199 GLN HA   1 1 
        5  9381 1 1  9 GLN HB2  H -26.004   0.137   5.069 1.00 . A A . 199 GLN HB2  1 1 
        5  9382 1 1  9 GLN HB3  H -25.963   0.493   3.350 1.00 . A A . 199 GLN HB3  1 1 
        5  9383 1 1  9 GLN HE21 H -22.119   0.031   4.536 1.00 . A A . 199 GLN HE21 1 1 
        5  9384 1 1  9 GLN HE22 H -21.797  -0.761   6.030 1.00 . A A . 199 GLN HE22 1 1 
        5  9385 1 1  9 GLN HG2  H -25.026  -1.685   3.778 1.00 . A A . 199 GLN HG2  1 1 
        5  9386 1 1  9 GLN HG3  H -23.784  -0.591   3.178 1.00 . A A . 199 GLN HG3  1 1 
        5  9387 1 1  9 GLN N    N -25.604   2.757   4.711 1.00 . A A . 199 GLN N    1 1 
        5  9388 1 1  9 GLN NE2  N -22.377  -0.564   5.268 1.00 . A A . 199 GLN NE2  1 1 
        5  9389 1 1  9 GLN O    O -22.453   1.813   3.565 1.00 . A A . 199 GLN O    1 1 
        5  9390 1 1  9 GLN OE1  O -23.965  -1.908   6.091 1.00 . A A . 199 GLN OE1  1 1 
        5  9391 1 1 10 VAL C    C -22.308   3.954   1.524 1.00 . A A . 200 VAL C    1 1 
        5  9392 1 1 10 VAL CA   C -23.250   2.819   1.155 1.00 . A A . 200 VAL CA   1 1 
        5  9393 1 1 10 VAL CB   C -23.976   3.184  -0.158 1.00 . A A . 200 VAL CB   1 1 
        5  9394 1 1 10 VAL CG1  C -24.840   2.040  -0.625 1.00 . A A . 200 VAL CG1  1 1 
        5  9395 1 1 10 VAL CG2  C -24.788   4.452  -0.019 1.00 . A A . 200 VAL CG2  1 1 
        5  9396 1 1 10 VAL H    H -25.115   2.651   2.172 1.00 . A A . 200 VAL H    1 1 
        5  9397 1 1 10 VAL HA   H -22.659   1.935   0.964 1.00 . A A . 200 VAL HA   1 1 
        5  9398 1 1 10 VAL HB   H -23.228   3.360  -0.912 1.00 . A A . 200 VAL HB   1 1 
        5  9399 1 1 10 VAL HG11 H -25.575   1.814   0.131 1.00 . A A . 200 VAL HG11 1 1 
        5  9400 1 1 10 VAL HG12 H -24.217   1.177  -0.800 1.00 . A A . 200 VAL HG12 1 1 
        5  9401 1 1 10 VAL HG13 H -25.330   2.318  -1.543 1.00 . A A . 200 VAL HG13 1 1 
        5  9402 1 1 10 VAL HG21 H -24.127   5.266   0.232 1.00 . A A . 200 VAL HG21 1 1 
        5  9403 1 1 10 VAL HG22 H -25.524   4.326   0.759 1.00 . A A . 200 VAL HG22 1 1 
        5  9404 1 1 10 VAL HG23 H -25.279   4.663  -0.955 1.00 . A A . 200 VAL HG23 1 1 
        5  9405 1 1 10 VAL N    N -24.146   2.505   2.265 1.00 . A A . 200 VAL N    1 1 
        5  9406 1 1 10 VAL O    O -21.165   3.976   1.087 1.00 . A A . 200 VAL O    1 1 
        5  9407 1 1 11 LYS C    C -20.810   5.587   3.626 1.00 . A A . 201 LYS C    1 1 
        5  9408 1 1 11 LYS CA   C -21.973   6.023   2.745 1.00 . A A . 201 LYS CA   1 1 
        5  9409 1 1 11 LYS CB   C -22.817   7.083   3.456 1.00 . A A . 201 LYS CB   1 1 
        5  9410 1 1 11 LYS CD   C -24.546   8.892   3.253 1.00 . A A . 201 LYS CD   1 1 
        5  9411 1 1 11 LYS CE   C -25.478   8.393   4.344 1.00 . A A . 201 LYS CE   1 1 
        5  9412 1 1 11 LYS CG   C -23.830   7.755   2.546 1.00 . A A . 201 LYS CG   1 1 
        5  9413 1 1 11 LYS H    H -23.691   4.789   2.705 1.00 . A A . 201 LYS H    1 1 
        5  9414 1 1 11 LYS HA   H -21.568   6.456   1.842 1.00 . A A . 201 LYS HA   1 1 
        5  9415 1 1 11 LYS HB2  H -23.350   6.623   4.272 1.00 . A A . 201 LYS HB2  1 1 
        5  9416 1 1 11 LYS HB3  H -22.160   7.844   3.851 1.00 . A A . 201 LYS HB3  1 1 
        5  9417 1 1 11 LYS HD2  H -23.807   9.536   3.701 1.00 . A A . 201 LYS HD2  1 1 
        5  9418 1 1 11 LYS HD3  H -25.119   9.449   2.527 1.00 . A A . 201 LYS HD3  1 1 
        5  9419 1 1 11 LYS HE2  H -26.203   7.724   3.904 1.00 . A A . 201 LYS HE2  1 1 
        5  9420 1 1 11 LYS HE3  H -24.896   7.860   5.081 1.00 . A A . 201 LYS HE3  1 1 
        5  9421 1 1 11 LYS HG2  H -23.317   8.150   1.681 1.00 . A A . 201 LYS HG2  1 1 
        5  9422 1 1 11 LYS HG3  H -24.558   7.022   2.232 1.00 . A A . 201 LYS HG3  1 1 
        5  9423 1 1 11 LYS HZ1  H -26.729  10.066   4.314 1.00 . A A . 201 LYS HZ1  1 1 
        5  9424 1 1 11 LYS HZ2  H -25.519  10.138   5.492 1.00 . A A . 201 LYS HZ2  1 1 
        5  9425 1 1 11 LYS HZ3  H -26.860   9.139   5.718 1.00 . A A . 201 LYS HZ3  1 1 
        5  9426 1 1 11 LYS N    N -22.782   4.880   2.352 1.00 . A A . 201 LYS N    1 1 
        5  9427 1 1 11 LYS NZ   N -26.196   9.511   5.013 1.00 . A A . 201 LYS NZ   1 1 
        5  9428 1 1 11 LYS O    O -19.659   5.896   3.335 1.00 . A A . 201 LYS O    1 1 
        5  9429 1 1 12 VAL C    C -19.120   3.398   4.862 1.00 . A A . 202 VAL C    1 1 
        5  9430 1 1 12 VAL CA   C -20.055   4.374   5.582 1.00 . A A . 202 VAL CA   1 1 
        5  9431 1 1 12 VAL CB   C -20.642   3.703   6.848 1.00 . A A . 202 VAL CB   1 1 
        5  9432 1 1 12 VAL CG1  C -21.635   4.626   7.529 1.00 . A A . 202 VAL CG1  1 1 
        5  9433 1 1 12 VAL CG2  C -21.297   2.370   6.523 1.00 . A A . 202 VAL CG2  1 1 
        5  9434 1 1 12 VAL H    H -22.040   4.613   4.868 1.00 . A A . 202 VAL H    1 1 
        5  9435 1 1 12 VAL HA   H -19.481   5.235   5.894 1.00 . A A . 202 VAL HA   1 1 
        5  9436 1 1 12 VAL HB   H -19.836   3.520   7.539 1.00 . A A . 202 VAL HB   1 1 
        5  9437 1 1 12 VAL HG11 H -22.015   4.150   8.419 1.00 . A A . 202 VAL HG11 1 1 
        5  9438 1 1 12 VAL HG12 H -22.453   4.831   6.852 1.00 . A A . 202 VAL HG12 1 1 
        5  9439 1 1 12 VAL HG13 H -21.143   5.549   7.794 1.00 . A A . 202 VAL HG13 1 1 
        5  9440 1 1 12 VAL HG21 H -20.563   1.705   6.094 1.00 . A A . 202 VAL HG21 1 1 
        5  9441 1 1 12 VAL HG22 H -22.100   2.526   5.819 1.00 . A A . 202 VAL HG22 1 1 
        5  9442 1 1 12 VAL HG23 H -21.691   1.935   7.429 1.00 . A A . 202 VAL HG23 1 1 
        5  9443 1 1 12 VAL N    N -21.102   4.844   4.683 1.00 . A A . 202 VAL N    1 1 
        5  9444 1 1 12 VAL O    O -17.946   3.268   5.208 1.00 . A A . 202 VAL O    1 1 
        5  9445 1 1 13 LEU C    C -17.988   2.440   2.057 1.00 . A A . 203 LEU C    1 1 
        5  9446 1 1 13 LEU CA   C -18.902   1.754   3.077 1.00 . A A . 203 LEU CA   1 1 
        5  9447 1 1 13 LEU CB   C -19.887   0.807   2.378 1.00 . A A . 203 LEU CB   1 1 
        5  9448 1 1 13 LEU CD1  C -18.862  -1.282   3.297 1.00 . A A . 203 LEU CD1  1 1 
        5  9449 1 1 13 LEU CD2  C -20.470  -1.421   1.386 1.00 . A A . 203 LEU CD2  1 1 
        5  9450 1 1 13 LEU CG   C -19.367  -0.592   2.041 1.00 . A A . 203 LEU CG   1 1 
        5  9451 1 1 13 LEU H    H -20.581   2.926   3.588 1.00 . A A . 203 LEU H    1 1 
        5  9452 1 1 13 LEU HA   H -18.296   1.189   3.768 1.00 . A A . 203 LEU HA   1 1 
        5  9453 1 1 13 LEU HB2  H -20.752   0.698   3.013 1.00 . A A . 203 LEU HB2  1 1 
        5  9454 1 1 13 LEU HB3  H -20.198   1.273   1.461 1.00 . A A . 203 LEU HB3  1 1 
        5  9455 1 1 13 LEU HD11 H -17.982  -0.774   3.658 1.00 . A A . 203 LEU HD11 1 1 
        5  9456 1 1 13 LEU HD12 H -18.622  -2.310   3.074 1.00 . A A . 203 LEU HD12 1 1 
        5  9457 1 1 13 LEU HD13 H -19.631  -1.251   4.053 1.00 . A A . 203 LEU HD13 1 1 
        5  9458 1 1 13 LEU HD21 H -20.071  -2.373   1.073 1.00 . A A . 203 LEU HD21 1 1 
        5  9459 1 1 13 LEU HD22 H -20.859  -0.896   0.527 1.00 . A A . 203 LEU HD22 1 1 
        5  9460 1 1 13 LEU HD23 H -21.272  -1.588   2.094 1.00 . A A . 203 LEU HD23 1 1 
        5  9461 1 1 13 LEU HG   H -18.544  -0.511   1.345 1.00 . A A . 203 LEU HG   1 1 
        5  9462 1 1 13 LEU N    N -19.650   2.742   3.837 1.00 . A A . 203 LEU N    1 1 
        5  9463 1 1 13 LEU O    O -16.827   2.064   1.895 1.00 . A A . 203 LEU O    1 1 
        5  9464 1 1 14 LYS C    C -16.658   5.041   1.054 1.00 . A A . 204 LYS C    1 1 
        5  9465 1 1 14 LYS CA   C -17.745   4.210   0.387 1.00 . A A . 204 LYS CA   1 1 
        5  9466 1 1 14 LYS CB   C -18.654   5.132  -0.433 1.00 . A A . 204 LYS CB   1 1 
        5  9467 1 1 14 LYS CD   C -20.133   7.182  -0.458 1.00 . A A . 204 LYS CD   1 1 
        5  9468 1 1 14 LYS CE   C -19.419   7.824  -1.636 1.00 . A A . 204 LYS CE   1 1 
        5  9469 1 1 14 LYS CG   C -19.205   6.304   0.367 1.00 . A A . 204 LYS CG   1 1 
        5  9470 1 1 14 LYS H    H -19.446   3.728   1.560 1.00 . A A . 204 LYS H    1 1 
        5  9471 1 1 14 LYS HA   H -17.281   3.494  -0.273 1.00 . A A . 204 LYS HA   1 1 
        5  9472 1 1 14 LYS HB2  H -18.092   5.523  -1.267 1.00 . A A . 204 LYS HB2  1 1 
        5  9473 1 1 14 LYS HB3  H -19.487   4.558  -0.808 1.00 . A A . 204 LYS HB3  1 1 
        5  9474 1 1 14 LYS HD2  H -20.944   6.578  -0.829 1.00 . A A . 204 LYS HD2  1 1 
        5  9475 1 1 14 LYS HD3  H -20.529   7.963   0.178 1.00 . A A . 204 LYS HD3  1 1 
        5  9476 1 1 14 LYS HE2  H -18.623   8.450  -1.261 1.00 . A A . 204 LYS HE2  1 1 
        5  9477 1 1 14 LYS HE3  H -19.002   7.045  -2.257 1.00 . A A . 204 LYS HE3  1 1 
        5  9478 1 1 14 LYS HG2  H -19.755   5.916   1.209 1.00 . A A . 204 LYS HG2  1 1 
        5  9479 1 1 14 LYS HG3  H -18.377   6.900   0.727 1.00 . A A . 204 LYS HG3  1 1 
        5  9480 1 1 14 LYS HZ1  H -21.073   8.053  -2.888 1.00 . A A . 204 LYS HZ1  1 1 
        5  9481 1 1 14 LYS HZ2  H -19.818   9.137  -3.209 1.00 . A A . 204 LYS HZ2  1 1 
        5  9482 1 1 14 LYS HZ3  H -20.806   9.366  -1.858 1.00 . A A . 204 LYS HZ3  1 1 
        5  9483 1 1 14 LYS N    N -18.513   3.469   1.387 1.00 . A A . 204 LYS N    1 1 
        5  9484 1 1 14 LYS NZ   N -20.342   8.653  -2.454 1.00 . A A . 204 LYS NZ   1 1 
        5  9485 1 1 14 LYS O    O -15.627   5.336   0.452 1.00 . A A . 204 LYS O    1 1 
        5  9486 1 1 15 LEU C    C -14.750   5.363   3.459 1.00 . A A . 205 LEU C    1 1 
        5  9487 1 1 15 LEU CA   C -15.932   6.220   3.034 1.00 . A A . 205 LEU CA   1 1 
        5  9488 1 1 15 LEU CB   C -16.597   6.902   4.225 1.00 . A A . 205 LEU CB   1 1 
        5  9489 1 1 15 LEU CD1  C -18.312   8.524   5.074 1.00 . A A . 205 LEU CD1  1 1 
        5  9490 1 1 15 LEU CD2  C -16.953   9.089   3.049 1.00 . A A . 205 LEU CD2  1 1 
        5  9491 1 1 15 LEU CG   C -17.623   7.970   3.836 1.00 . A A . 205 LEU CG   1 1 
        5  9492 1 1 15 LEU H    H -17.745   5.179   2.725 1.00 . A A . 205 LEU H    1 1 
        5  9493 1 1 15 LEU HA   H -15.573   6.981   2.362 1.00 . A A . 205 LEU HA   1 1 
        5  9494 1 1 15 LEU HB2  H -17.093   6.146   4.819 1.00 . A A . 205 LEU HB2  1 1 
        5  9495 1 1 15 LEU HB3  H -15.830   7.368   4.825 1.00 . A A . 205 LEU HB3  1 1 
        5  9496 1 1 15 LEU HD11 H -18.817   7.724   5.592 1.00 . A A . 205 LEU HD11 1 1 
        5  9497 1 1 15 LEU HD12 H -19.031   9.274   4.779 1.00 . A A . 205 LEU HD12 1 1 
        5  9498 1 1 15 LEU HD13 H -17.576   8.969   5.727 1.00 . A A . 205 LEU HD13 1 1 
        5  9499 1 1 15 LEU HD21 H -17.689   9.836   2.790 1.00 . A A . 205 LEU HD21 1 1 
        5  9500 1 1 15 LEU HD22 H -16.514   8.686   2.142 1.00 . A A . 205 LEU HD22 1 1 
        5  9501 1 1 15 LEU HD23 H -16.180   9.540   3.651 1.00 . A A . 205 LEU HD23 1 1 
        5  9502 1 1 15 LEU HG   H -18.378   7.520   3.195 1.00 . A A . 205 LEU HG   1 1 
        5  9503 1 1 15 LEU N    N -16.896   5.425   2.299 1.00 . A A . 205 LEU N    1 1 
        5  9504 1 1 15 LEU O    O -13.656   5.870   3.705 1.00 . A A . 205 LEU O    1 1 
        5  9505 1 1 16 THR C    C -13.126   3.000   2.368 1.00 . A A . 206 THR C    1 1 
        5  9506 1 1 16 THR CA   C -13.876   3.124   3.692 1.00 . A A . 206 THR CA   1 1 
        5  9507 1 1 16 THR CB   C -14.384   1.739   4.136 1.00 . A A . 206 THR CB   1 1 
        5  9508 1 1 16 THR CG2  C -13.225   0.824   4.494 1.00 . A A . 206 THR CG2  1 1 
        5  9509 1 1 16 THR H    H -15.889   3.719   3.477 1.00 . A A . 206 THR H    1 1 
        5  9510 1 1 16 THR HA   H -13.206   3.511   4.447 1.00 . A A . 206 THR HA   1 1 
        5  9511 1 1 16 THR HB   H -14.937   1.295   3.321 1.00 . A A . 206 THR HB   1 1 
        5  9512 1 1 16 THR HG1  H -14.780   2.328   5.981 1.00 . A A . 206 THR HG1  1 1 
        5  9513 1 1 16 THR HG21 H -12.593   1.312   5.223 1.00 . A A . 206 THR HG21 1 1 
        5  9514 1 1 16 THR HG22 H -12.648   0.604   3.603 1.00 . A A . 206 THR HG22 1 1 
        5  9515 1 1 16 THR HG23 H -13.609  -0.095   4.910 1.00 . A A . 206 THR HG23 1 1 
        5  9516 1 1 16 THR N    N -14.970   4.059   3.528 1.00 . A A . 206 THR N    1 1 
        5  9517 1 1 16 THR O    O -11.899   2.917   2.335 1.00 . A A . 206 THR O    1 1 
        5  9518 1 1 16 THR OG1  O -15.253   1.884   5.268 1.00 . A A . 206 THR OG1  1 1 
        5  9519 1 1 17 VAL C    C -12.409   4.156  -0.338 1.00 . A A . 207 VAL C    1 1 
        5  9520 1 1 17 VAL CA   C -13.328   2.966  -0.067 1.00 . A A . 207 VAL CA   1 1 
        5  9521 1 1 17 VAL CB   C -14.440   2.917  -1.139 1.00 . A A . 207 VAL CB   1 1 
        5  9522 1 1 17 VAL CG1  C -13.879   3.186  -2.527 1.00 . A A . 207 VAL CG1  1 1 
        5  9523 1 1 17 VAL CG2  C -15.145   1.573  -1.114 1.00 . A A . 207 VAL CG2  1 1 
        5  9524 1 1 17 VAL H    H -14.861   3.074   1.377 1.00 . A A . 207 VAL H    1 1 
        5  9525 1 1 17 VAL HA   H -12.747   2.057  -0.143 1.00 . A A . 207 VAL HA   1 1 
        5  9526 1 1 17 VAL HB   H -15.166   3.683  -0.914 1.00 . A A . 207 VAL HB   1 1 
        5  9527 1 1 17 VAL HG11 H -14.660   3.058  -3.262 1.00 . A A . 207 VAL HG11 1 1 
        5  9528 1 1 17 VAL HG12 H -13.076   2.497  -2.728 1.00 . A A . 207 VAL HG12 1 1 
        5  9529 1 1 17 VAL HG13 H -13.506   4.197  -2.572 1.00 . A A . 207 VAL HG13 1 1 
        5  9530 1 1 17 VAL HG21 H -15.503   1.373  -0.114 1.00 . A A . 207 VAL HG21 1 1 
        5  9531 1 1 17 VAL HG22 H -14.452   0.798  -1.413 1.00 . A A . 207 VAL HG22 1 1 
        5  9532 1 1 17 VAL HG23 H -15.980   1.593  -1.798 1.00 . A A . 207 VAL HG23 1 1 
        5  9533 1 1 17 VAL N    N -13.888   3.022   1.275 1.00 . A A . 207 VAL N    1 1 
        5  9534 1 1 17 VAL O    O -11.264   3.968  -0.730 1.00 . A A . 207 VAL O    1 1 
        5  9535 1 1 18 GLU C    C -10.821   6.588   0.386 1.00 . A A . 208 GLU C    1 1 
        5  9536 1 1 18 GLU CA   C -12.130   6.576  -0.408 1.00 . A A . 208 GLU CA   1 1 
        5  9537 1 1 18 GLU CB   C -12.933   7.850  -0.109 1.00 . A A . 208 GLU CB   1 1 
        5  9538 1 1 18 GLU CD   C -13.638   9.529   1.624 1.00 . A A . 208 GLU CD   1 1 
        5  9539 1 1 18 GLU CG   C -13.139   8.126   1.367 1.00 . A A . 208 GLU CG   1 1 
        5  9540 1 1 18 GLU H    H -13.816   5.461   0.248 1.00 . A A . 208 GLU H    1 1 
        5  9541 1 1 18 GLU HA   H -11.888   6.557  -1.460 1.00 . A A . 208 GLU HA   1 1 
        5  9542 1 1 18 GLU HB2  H -12.420   8.695  -0.537 1.00 . A A . 208 GLU HB2  1 1 
        5  9543 1 1 18 GLU HB3  H -13.909   7.764  -0.567 1.00 . A A . 208 GLU HB3  1 1 
        5  9544 1 1 18 GLU HG2  H -13.855   7.424   1.754 1.00 . A A . 208 GLU HG2  1 1 
        5  9545 1 1 18 GLU HG3  H -12.196   7.994   1.879 1.00 . A A . 208 GLU HG3  1 1 
        5  9546 1 1 18 GLU N    N -12.906   5.372  -0.113 1.00 . A A . 208 GLU N    1 1 
        5  9547 1 1 18 GLU O    O  -9.781   7.016  -0.121 1.00 . A A . 208 GLU O    1 1 
        5  9548 1 1 18 GLU OE1  O -13.008  10.248   2.424 1.00 . A A . 208 GLU OE1  1 1 
        5  9549 1 1 18 GLU OE2  O -14.643   9.933   1.007 1.00 . A A . 208 GLU OE2  1 1 
        5  9550 1 1 19 ASP C    C  -8.738   4.986   1.935 1.00 . A A . 209 ASP C    1 1 
        5  9551 1 1 19 ASP CA   C  -9.700   6.032   2.472 1.00 . A A . 209 ASP CA   1 1 
        5  9552 1 1 19 ASP CB   C -10.089   5.703   3.917 1.00 . A A . 209 ASP CB   1 1 
        5  9553 1 1 19 ASP CG   C  -8.886   5.600   4.840 1.00 . A A . 209 ASP CG   1 1 
        5  9554 1 1 19 ASP H    H -11.739   5.784   1.971 1.00 . A A . 209 ASP H    1 1 
        5  9555 1 1 19 ASP HA   H  -9.215   6.996   2.448 1.00 . A A . 209 ASP HA   1 1 
        5  9556 1 1 19 ASP HB2  H -10.739   6.478   4.292 1.00 . A A . 209 ASP HB2  1 1 
        5  9557 1 1 19 ASP HB3  H -10.614   4.759   3.935 1.00 . A A . 209 ASP HB3  1 1 
        5  9558 1 1 19 ASP N    N -10.880   6.102   1.623 1.00 . A A . 209 ASP N    1 1 
        5  9559 1 1 19 ASP O    O  -7.572   5.263   1.698 1.00 . A A . 209 ASP O    1 1 
        5  9560 1 1 19 ASP OD1  O  -8.235   6.634   5.093 1.00 . A A . 209 ASP OD1  1 1 
        5  9561 1 1 19 ASP OD2  O  -8.602   4.490   5.338 1.00 . A A . 209 ASP OD2  1 1 
        5  9562 1 1 20 LEU C    C  -7.866   3.005  -0.180 1.00 . A A . 210 LEU C    1 1 
        5  9563 1 1 20 LEU CA   C  -8.459   2.687   1.194 1.00 . A A . 210 LEU CA   1 1 
        5  9564 1 1 20 LEU CB   C  -9.324   1.434   1.122 1.00 . A A . 210 LEU CB   1 1 
        5  9565 1 1 20 LEU CD1  C  -8.987   1.160   3.605 1.00 . A A . 210 LEU CD1  1 1 
        5  9566 1 1 20 LEU CD2  C -10.379  -0.469   2.359 1.00 . A A . 210 LEU CD2  1 1 
        5  9567 1 1 20 LEU CG   C  -9.168   0.442   2.282 1.00 . A A . 210 LEU CG   1 1 
        5  9568 1 1 20 LEU H    H -10.209   3.644   1.895 1.00 . A A . 210 LEU H    1 1 
        5  9569 1 1 20 LEU HA   H  -7.652   2.513   1.887 1.00 . A A . 210 LEU HA   1 1 
        5  9570 1 1 20 LEU HB2  H -10.359   1.743   1.080 1.00 . A A . 210 LEU HB2  1 1 
        5  9571 1 1 20 LEU HB3  H  -9.085   0.924   0.206 1.00 . A A . 210 LEU HB3  1 1 
        5  9572 1 1 20 LEU HD11 H  -9.780   1.883   3.735 1.00 . A A . 210 LEU HD11 1 1 
        5  9573 1 1 20 LEU HD12 H  -8.027   1.660   3.615 1.00 . A A . 210 LEU HD12 1 1 
        5  9574 1 1 20 LEU HD13 H  -9.024   0.439   4.408 1.00 . A A . 210 LEU HD13 1 1 
        5  9575 1 1 20 LEU HD21 H -11.279   0.128   2.396 1.00 . A A . 210 LEU HD21 1 1 
        5  9576 1 1 20 LEU HD22 H -10.313  -1.070   3.252 1.00 . A A . 210 LEU HD22 1 1 
        5  9577 1 1 20 LEU HD23 H -10.406  -1.112   1.492 1.00 . A A . 210 LEU HD23 1 1 
        5  9578 1 1 20 LEU HG   H  -8.297  -0.172   2.111 1.00 . A A . 210 LEU HG   1 1 
        5  9579 1 1 20 LEU N    N  -9.255   3.793   1.708 1.00 . A A . 210 LEU N    1 1 
        5  9580 1 1 20 LEU O    O  -6.739   2.609  -0.483 1.00 . A A . 210 LEU O    1 1 
        5  9581 1 1 21 GLU C    C  -6.949   5.064  -2.179 1.00 . A A . 211 GLU C    1 1 
        5  9582 1 1 21 GLU CA   C  -8.148   4.139  -2.313 1.00 . A A . 211 GLU CA   1 1 
        5  9583 1 1 21 GLU CB   C  -9.260   4.835  -3.101 1.00 . A A . 211 GLU CB   1 1 
        5  9584 1 1 21 GLU CD   C  -9.526   3.201  -5.010 1.00 . A A . 211 GLU CD   1 1 
        5  9585 1 1 21 GLU CG   C -10.191   3.874  -3.822 1.00 . A A . 211 GLU CG   1 1 
        5  9586 1 1 21 GLU H    H  -9.540   3.955  -0.728 1.00 . A A . 211 GLU H    1 1 
        5  9587 1 1 21 GLU HA   H  -7.841   3.255  -2.851 1.00 . A A . 211 GLU HA   1 1 
        5  9588 1 1 21 GLU HB2  H  -9.849   5.430  -2.420 1.00 . A A . 211 GLU HB2  1 1 
        5  9589 1 1 21 GLU HB3  H  -8.811   5.486  -3.837 1.00 . A A . 211 GLU HB3  1 1 
        5  9590 1 1 21 GLU HG2  H -10.517   3.113  -3.126 1.00 . A A . 211 GLU HG2  1 1 
        5  9591 1 1 21 GLU HG3  H -11.050   4.425  -4.175 1.00 . A A . 211 GLU HG3  1 1 
        5  9592 1 1 21 GLU N    N  -8.625   3.717  -1.004 1.00 . A A . 211 GLU N    1 1 
        5  9593 1 1 21 GLU O    O  -5.935   4.878  -2.858 1.00 . A A . 211 GLU O    1 1 
        5  9594 1 1 21 GLU OE1  O  -8.485   2.534  -4.833 1.00 . A A . 211 GLU OE1  1 1 
        5  9595 1 1 21 GLU OE2  O -10.045   3.332  -6.139 1.00 . A A . 211 GLU OE2  1 1 
        5  9596 1 1 22 LYS C    C  -4.799   6.280  -0.395 1.00 . A A . 212 LYS C    1 1 
        5  9597 1 1 22 LYS CA   C  -5.954   6.980  -1.100 1.00 . A A . 212 LYS CA   1 1 
        5  9598 1 1 22 LYS CB   C  -6.398   8.232  -0.329 1.00 . A A . 212 LYS CB   1 1 
        5  9599 1 1 22 LYS CD   C  -7.204   9.260   1.813 1.00 . A A . 212 LYS CD   1 1 
        5  9600 1 1 22 LYS CE   C  -7.383   9.061   3.307 1.00 . A A . 212 LYS CE   1 1 
        5  9601 1 1 22 LYS CG   C  -6.667   8.006   1.148 1.00 . A A . 212 LYS CG   1 1 
        5  9602 1 1 22 LYS H    H  -7.877   6.153  -0.775 1.00 . A A . 212 LYS H    1 1 
        5  9603 1 1 22 LYS HA   H  -5.614   7.282  -2.081 1.00 . A A . 212 LYS HA   1 1 
        5  9604 1 1 22 LYS HB2  H  -5.625   8.980  -0.415 1.00 . A A . 212 LYS HB2  1 1 
        5  9605 1 1 22 LYS HB3  H  -7.302   8.612  -0.782 1.00 . A A . 212 LYS HB3  1 1 
        5  9606 1 1 22 LYS HD2  H  -6.508  10.069   1.648 1.00 . A A . 212 LYS HD2  1 1 
        5  9607 1 1 22 LYS HD3  H  -8.159   9.507   1.375 1.00 . A A . 212 LYS HD3  1 1 
        5  9608 1 1 22 LYS HE2  H  -8.020   8.206   3.473 1.00 . A A . 212 LYS HE2  1 1 
        5  9609 1 1 22 LYS HE3  H  -6.415   8.878   3.750 1.00 . A A . 212 LYS HE3  1 1 
        5  9610 1 1 22 LYS HG2  H  -7.395   7.216   1.253 1.00 . A A . 212 LYS HG2  1 1 
        5  9611 1 1 22 LYS HG3  H  -5.747   7.716   1.633 1.00 . A A . 212 LYS HG3  1 1 
        5  9612 1 1 22 LYS HZ1  H  -8.929  10.441   3.549 1.00 . A A . 212 LYS HZ1  1 1 
        5  9613 1 1 22 LYS HZ2  H  -7.390  11.081   3.825 1.00 . A A . 212 LYS HZ2  1 1 
        5  9614 1 1 22 LYS HZ3  H  -8.104  10.077   4.979 1.00 . A A . 212 LYS HZ3  1 1 
        5  9615 1 1 22 LYS N    N  -7.052   6.051  -1.298 1.00 . A A . 212 LYS N    1 1 
        5  9616 1 1 22 LYS NZ   N  -7.993  10.247   3.959 1.00 . A A . 212 LYS NZ   1 1 
        5  9617 1 1 22 LYS O    O  -3.647   6.603  -0.635 1.00 . A A . 212 LYS O    1 1 
        5  9618 1 1 23 GLU C    C  -3.291   3.709   0.093 1.00 . A A . 213 GLU C    1 1 
        5  9619 1 1 23 GLU CA   C  -4.098   4.492   1.120 1.00 . A A . 213 GLU CA   1 1 
        5  9620 1 1 23 GLU CB   C  -4.740   3.516   2.108 1.00 . A A . 213 GLU CB   1 1 
        5  9621 1 1 23 GLU CD   C  -4.325   4.719   4.287 1.00 . A A . 213 GLU CD   1 1 
        5  9622 1 1 23 GLU CG   C  -5.358   4.179   3.325 1.00 . A A . 213 GLU CG   1 1 
        5  9623 1 1 23 GLU H    H  -6.065   5.141   0.665 1.00 . A A . 213 GLU H    1 1 
        5  9624 1 1 23 GLU HA   H  -3.435   5.156   1.656 1.00 . A A . 213 GLU HA   1 1 
        5  9625 1 1 23 GLU HB2  H  -5.516   2.966   1.596 1.00 . A A . 213 GLU HB2  1 1 
        5  9626 1 1 23 GLU HB3  H  -3.986   2.821   2.448 1.00 . A A . 213 GLU HB3  1 1 
        5  9627 1 1 23 GLU HG2  H  -5.982   4.996   2.997 1.00 . A A . 213 GLU HG2  1 1 
        5  9628 1 1 23 GLU HG3  H  -5.965   3.452   3.845 1.00 . A A . 213 GLU HG3  1 1 
        5  9629 1 1 23 GLU N    N  -5.117   5.307   0.460 1.00 . A A . 213 GLU N    1 1 
        5  9630 1 1 23 GLU O    O  -2.063   3.800   0.054 1.00 . A A . 213 GLU O    1 1 
        5  9631 1 1 23 GLU OE1  O  -3.870   5.868   4.103 1.00 . A A . 213 GLU OE1  1 1 
        5  9632 1 1 23 GLU OE2  O  -3.984   4.003   5.249 1.00 . A A . 213 GLU OE2  1 1 
        5  9633 1 1 24 ARG C    C  -2.458   2.995  -2.652 1.00 . A A . 214 ARG C    1 1 
        5  9634 1 1 24 ARG CA   C  -3.352   2.132  -1.768 1.00 . A A . 214 ARG CA   1 1 
        5  9635 1 1 24 ARG CB   C  -4.397   1.393  -2.615 1.00 . A A . 214 ARG CB   1 1 
        5  9636 1 1 24 ARG CD   C  -4.822  -0.444  -4.296 1.00 . A A . 214 ARG CD   1 1 
        5  9637 1 1 24 ARG CG   C  -3.786   0.475  -3.666 1.00 . A A . 214 ARG CG   1 1 
        5  9638 1 1 24 ARG CZ   C  -6.606  -0.162  -5.975 1.00 . A A . 214 ARG CZ   1 1 
        5  9639 1 1 24 ARG H    H  -4.976   2.933  -0.667 1.00 . A A . 214 ARG H    1 1 
        5  9640 1 1 24 ARG HA   H  -2.733   1.401  -1.265 1.00 . A A . 214 ARG HA   1 1 
        5  9641 1 1 24 ARG HB2  H  -5.020   0.796  -1.964 1.00 . A A . 214 ARG HB2  1 1 
        5  9642 1 1 24 ARG HB3  H  -5.014   2.121  -3.120 1.00 . A A . 214 ARG HB3  1 1 
        5  9643 1 1 24 ARG HD2  H  -4.334  -1.051  -5.043 1.00 . A A . 214 ARG HD2  1 1 
        5  9644 1 1 24 ARG HD3  H  -5.228  -1.084  -3.527 1.00 . A A . 214 ARG HD3  1 1 
        5  9645 1 1 24 ARG HE   H  -6.171   1.155  -4.531 1.00 . A A . 214 ARG HE   1 1 
        5  9646 1 1 24 ARG HG2  H  -3.338   1.078  -4.440 1.00 . A A . 214 ARG HG2  1 1 
        5  9647 1 1 24 ARG HG3  H  -3.023  -0.129  -3.196 1.00 . A A . 214 ARG HG3  1 1 
        5  9648 1 1 24 ARG HH11 H  -5.505  -1.850  -6.191 1.00 . A A . 214 ARG HH11 1 1 
        5  9649 1 1 24 ARG HH12 H  -6.793  -1.656  -7.334 1.00 . A A . 214 ARG HH12 1 1 
        5  9650 1 1 24 ARG HH21 H  -7.903   1.400  -6.004 1.00 . A A . 214 ARG HH21 1 1 
        5  9651 1 1 24 ARG HH22 H  -8.148   0.196  -7.239 1.00 . A A . 214 ARG HH22 1 1 
        5  9652 1 1 24 ARG N    N  -3.995   2.946  -0.744 1.00 . A A . 214 ARG N    1 1 
        5  9653 1 1 24 ARG NE   N  -5.919   0.289  -4.926 1.00 . A A . 214 ARG NE   1 1 
        5  9654 1 1 24 ARG NH1  N  -6.274  -1.314  -6.546 1.00 . A A . 214 ARG NH1  1 1 
        5  9655 1 1 24 ARG NH2  N  -7.634   0.530  -6.444 1.00 . A A . 214 ARG NH2  1 1 
        5  9656 1 1 24 ARG O    O  -1.311   2.647  -2.898 1.00 . A A . 214 ARG O    1 1 
        5  9657 1 1 25 ASP C    C  -1.071   5.713  -3.205 1.00 . A A . 215 ASP C    1 1 
        5  9658 1 1 25 ASP CA   C  -2.226   5.050  -3.956 1.00 . A A . 215 ASP CA   1 1 
        5  9659 1 1 25 ASP CB   C  -3.152   6.127  -4.525 1.00 . A A . 215 ASP CB   1 1 
        5  9660 1 1 25 ASP CG   C  -2.387   7.233  -5.228 1.00 . A A . 215 ASP CG   1 1 
        5  9661 1 1 25 ASP H    H  -3.898   4.373  -2.832 1.00 . A A . 215 ASP H    1 1 
        5  9662 1 1 25 ASP HA   H  -1.818   4.473  -4.773 1.00 . A A . 215 ASP HA   1 1 
        5  9663 1 1 25 ASP HB2  H  -3.827   5.674  -5.236 1.00 . A A . 215 ASP HB2  1 1 
        5  9664 1 1 25 ASP HB3  H  -3.724   6.564  -3.720 1.00 . A A . 215 ASP HB3  1 1 
        5  9665 1 1 25 ASP N    N  -2.980   4.136  -3.094 1.00 . A A . 215 ASP N    1 1 
        5  9666 1 1 25 ASP O    O   0.033   5.838  -3.736 1.00 . A A . 215 ASP O    1 1 
        5  9667 1 1 25 ASP OD1  O  -2.157   8.290  -4.605 1.00 . A A . 215 ASP OD1  1 1 
        5  9668 1 1 25 ASP OD2  O  -2.002   7.048  -6.403 1.00 . A A . 215 ASP OD2  1 1 
        5  9669 1 1 26 PHE C    C   0.919   5.971  -1.016 1.00 . A A . 216 PHE C    1 1 
        5  9670 1 1 26 PHE CA   C  -0.349   6.809  -1.135 1.00 . A A . 216 PHE CA   1 1 
        5  9671 1 1 26 PHE CB   C  -0.969   7.079   0.251 1.00 . A A . 216 PHE CB   1 1 
        5  9672 1 1 26 PHE CD1  C   0.822   6.872   2.026 1.00 . A A . 216 PHE CD1  1 1 
        5  9673 1 1 26 PHE CD2  C  -0.078   9.042   1.578 1.00 . A A . 216 PHE CD2  1 1 
        5  9674 1 1 26 PHE CE1  C   1.644   7.414   3.000 1.00 . A A . 216 PHE CE1  1 1 
        5  9675 1 1 26 PHE CE2  C   0.748   9.582   2.551 1.00 . A A . 216 PHE CE2  1 1 
        5  9676 1 1 26 PHE CG   C  -0.049   7.677   1.298 1.00 . A A . 216 PHE CG   1 1 
        5  9677 1 1 26 PHE CZ   C   1.604   8.765   3.257 1.00 . A A . 216 PHE CZ   1 1 
        5  9678 1 1 26 PHE H    H  -2.236   5.971  -1.604 1.00 . A A . 216 PHE H    1 1 
        5  9679 1 1 26 PHE HA   H  -0.107   7.746  -1.612 1.00 . A A . 216 PHE HA   1 1 
        5  9680 1 1 26 PHE HB2  H  -1.798   7.757   0.126 1.00 . A A . 216 PHE HB2  1 1 
        5  9681 1 1 26 PHE HB3  H  -1.352   6.143   0.640 1.00 . A A . 216 PHE HB3  1 1 
        5  9682 1 1 26 PHE HD1  H   0.858   5.809   1.822 1.00 . A A . 216 PHE HD1  1 1 
        5  9683 1 1 26 PHE HD2  H  -0.752   9.688   1.031 1.00 . A A . 216 PHE HD2  1 1 
        5  9684 1 1 26 PHE HE1  H   2.319   6.780   3.564 1.00 . A A . 216 PHE HE1  1 1 
        5  9685 1 1 26 PHE HE2  H   0.723  10.646   2.760 1.00 . A A . 216 PHE HE2  1 1 
        5  9686 1 1 26 PHE HZ   H   2.245   9.182   4.017 1.00 . A A . 216 PHE HZ   1 1 
        5  9687 1 1 26 PHE N    N  -1.336   6.127  -1.972 1.00 . A A . 216 PHE N    1 1 
        5  9688 1 1 26 PHE O    O   2.037   6.460  -1.230 1.00 . A A . 216 PHE O    1 1 
        5  9689 1 1 27 TYR C    C   2.332   3.283  -1.910 1.00 . A A . 217 TYR C    1 1 
        5  9690 1 1 27 TYR CA   C   1.876   3.810  -0.556 1.00 . A A . 217 TYR CA   1 1 
        5  9691 1 1 27 TYR CB   C   1.549   2.656   0.396 1.00 . A A . 217 TYR CB   1 1 
        5  9692 1 1 27 TYR CD1  C   2.253   3.395   2.718 1.00 . A A . 217 TYR CD1  1 1 
        5  9693 1 1 27 TYR CD2  C  -0.082   3.224   2.242 1.00 . A A . 217 TYR CD2  1 1 
        5  9694 1 1 27 TYR CE1  C   1.964   3.797   4.011 1.00 . A A . 217 TYR CE1  1 1 
        5  9695 1 1 27 TYR CE2  C  -0.381   3.627   3.533 1.00 . A A . 217 TYR CE2  1 1 
        5  9696 1 1 27 TYR CG   C   1.234   3.102   1.812 1.00 . A A . 217 TYR CG   1 1 
        5  9697 1 1 27 TYR CZ   C   0.646   3.911   4.414 1.00 . A A . 217 TYR CZ   1 1 
        5  9698 1 1 27 TYR H    H  -0.167   4.355  -0.564 1.00 . A A . 217 TYR H    1 1 
        5  9699 1 1 27 TYR HA   H   2.686   4.383  -0.137 1.00 . A A . 217 TYR HA   1 1 
        5  9700 1 1 27 TYR HB2  H   0.686   2.123   0.019 1.00 . A A . 217 TYR HB2  1 1 
        5  9701 1 1 27 TYR HB3  H   2.396   1.982   0.440 1.00 . A A . 217 TYR HB3  1 1 
        5  9702 1 1 27 TYR HD1  H   3.285   3.304   2.401 1.00 . A A . 217 TYR HD1  1 1 
        5  9703 1 1 27 TYR HD2  H  -0.882   3.001   1.546 1.00 . A A . 217 TYR HD2  1 1 
        5  9704 1 1 27 TYR HE1  H   2.771   4.016   4.703 1.00 . A A . 217 TYR HE1  1 1 
        5  9705 1 1 27 TYR HE2  H  -1.416   3.714   3.846 1.00 . A A . 217 TYR HE2  1 1 
        5  9706 1 1 27 TYR HH   H  -0.357   3.773   6.053 1.00 . A A . 217 TYR HH   1 1 
        5  9707 1 1 27 TYR N    N   0.745   4.700  -0.701 1.00 . A A . 217 TYR N    1 1 
        5  9708 1 1 27 TYR O    O   3.494   2.937  -2.069 1.00 . A A . 217 TYR O    1 1 
        5  9709 1 1 27 TYR OH   O   0.357   4.316   5.698 1.00 . A A . 217 TYR OH   1 1 
        5  9710 1 1 28 PHE C    C   2.888   3.569  -4.844 1.00 . A A . 218 PHE C    1 1 
        5  9711 1 1 28 PHE CA   C   1.773   2.748  -4.218 1.00 . A A . 218 PHE CA   1 1 
        5  9712 1 1 28 PHE CB   C   0.549   2.746  -5.138 1.00 . A A . 218 PHE CB   1 1 
        5  9713 1 1 28 PHE CD1  C   0.252   0.296  -5.478 1.00 . A A . 218 PHE CD1  1 1 
        5  9714 1 1 28 PHE CD2  C   0.710   1.643  -7.389 1.00 . A A . 218 PHE CD2  1 1 
        5  9715 1 1 28 PHE CE1  C   0.225  -0.838  -6.271 1.00 . A A . 218 PHE CE1  1 1 
        5  9716 1 1 28 PHE CE2  C   0.679   0.514  -8.193 1.00 . A A . 218 PHE CE2  1 1 
        5  9717 1 1 28 PHE CG   C   0.497   1.541  -6.026 1.00 . A A . 218 PHE CG   1 1 
        5  9718 1 1 28 PHE CZ   C   0.439  -0.728  -7.630 1.00 . A A . 218 PHE CZ   1 1 
        5  9719 1 1 28 PHE H    H   0.525   3.585  -2.719 1.00 . A A . 218 PHE H    1 1 
        5  9720 1 1 28 PHE HA   H   2.124   1.736  -4.097 1.00 . A A . 218 PHE HA   1 1 
        5  9721 1 1 28 PHE HB2  H  -0.348   2.759  -4.537 1.00 . A A . 218 PHE HB2  1 1 
        5  9722 1 1 28 PHE HB3  H   0.573   3.625  -5.766 1.00 . A A . 218 PHE HB3  1 1 
        5  9723 1 1 28 PHE HD1  H   0.080   0.222  -4.413 1.00 . A A . 218 PHE HD1  1 1 
        5  9724 1 1 28 PHE HD2  H   0.892   2.616  -7.826 1.00 . A A . 218 PHE HD2  1 1 
        5  9725 1 1 28 PHE HE1  H   0.031  -1.809  -5.832 1.00 . A A . 218 PHE HE1  1 1 
        5  9726 1 1 28 PHE HE2  H   0.843   0.601  -9.258 1.00 . A A . 218 PHE HE2  1 1 
        5  9727 1 1 28 PHE HZ   H   0.430  -1.613  -8.250 1.00 . A A . 218 PHE HZ   1 1 
        5  9728 1 1 28 PHE N    N   1.435   3.260  -2.890 1.00 . A A . 218 PHE N    1 1 
        5  9729 1 1 28 PHE O    O   3.858   3.020  -5.374 1.00 . A A . 218 PHE O    1 1 
        5  9730 1 1 29 GLY C    C   5.073   5.581  -4.438 1.00 . A A . 219 GLY C    1 1 
        5  9731 1 1 29 GLY CA   C   3.803   5.760  -5.240 1.00 . A A . 219 GLY CA   1 1 
        5  9732 1 1 29 GLY H    H   1.933   5.264  -4.383 1.00 . A A . 219 GLY H    1 1 
        5  9733 1 1 29 GLY HA2  H   4.005   5.537  -6.278 1.00 . A A . 219 GLY HA2  1 1 
        5  9734 1 1 29 GLY HA3  H   3.474   6.783  -5.154 1.00 . A A . 219 GLY HA3  1 1 
        5  9735 1 1 29 GLY N    N   2.755   4.884  -4.764 1.00 . A A . 219 GLY N    1 1 
        5  9736 1 1 29 GLY O    O   6.176   5.812  -4.937 1.00 . A A . 219 GLY O    1 1 
        5  9737 1 1 30 LYS C    C   6.926   3.767  -2.847 1.00 . A A . 220 LYS C    1 1 
        5  9738 1 1 30 LYS CA   C   6.063   4.913  -2.325 1.00 . A A . 220 LYS CA   1 1 
        5  9739 1 1 30 LYS CB   C   5.626   4.621  -0.887 1.00 . A A . 220 LYS CB   1 1 
        5  9740 1 1 30 LYS CD   C   5.795   7.006  -0.105 1.00 . A A . 220 LYS CD   1 1 
        5  9741 1 1 30 LYS CE   C   5.057   8.172   0.521 1.00 . A A . 220 LYS CE   1 1 
        5  9742 1 1 30 LYS CG   C   4.910   5.777  -0.208 1.00 . A A . 220 LYS CG   1 1 
        5  9743 1 1 30 LYS H    H   4.007   5.016  -2.834 1.00 . A A . 220 LYS H    1 1 
        5  9744 1 1 30 LYS HA   H   6.660   5.811  -2.329 1.00 . A A . 220 LYS HA   1 1 
        5  9745 1 1 30 LYS HB2  H   4.961   3.770  -0.893 1.00 . A A . 220 LYS HB2  1 1 
        5  9746 1 1 30 LYS HB3  H   6.502   4.376  -0.303 1.00 . A A . 220 LYS HB3  1 1 
        5  9747 1 1 30 LYS HD2  H   6.650   6.771   0.507 1.00 . A A . 220 LYS HD2  1 1 
        5  9748 1 1 30 LYS HD3  H   6.122   7.288  -1.093 1.00 . A A . 220 LYS HD3  1 1 
        5  9749 1 1 30 LYS HE2  H   4.680   7.869   1.481 1.00 . A A . 220 LYS HE2  1 1 
        5  9750 1 1 30 LYS HE3  H   5.752   8.976   0.654 1.00 . A A . 220 LYS HE3  1 1 
        5  9751 1 1 30 LYS HG2  H   4.029   6.029  -0.778 1.00 . A A . 220 LYS HG2  1 1 
        5  9752 1 1 30 LYS HG3  H   4.622   5.470   0.786 1.00 . A A . 220 LYS HG3  1 1 
        5  9753 1 1 30 LYS HZ1  H   3.248   7.864  -0.485 1.00 . A A . 220 LYS HZ1  1 1 
        5  9754 1 1 30 LYS HZ2  H   4.275   8.975  -1.239 1.00 . A A . 220 LYS HZ2  1 1 
        5  9755 1 1 30 LYS HZ3  H   3.426   9.424   0.149 1.00 . A A . 220 LYS HZ3  1 1 
        5  9756 1 1 30 LYS N    N   4.918   5.156  -3.188 1.00 . A A . 220 LYS N    1 1 
        5  9757 1 1 30 LYS NZ   N   3.923   8.640  -0.321 1.00 . A A . 220 LYS NZ   1 1 
        5  9758 1 1 30 LYS O    O   8.145   3.901  -2.887 1.00 . A A . 220 LYS O    1 1 
        5  9759 1 1 31 LEU C    C   7.873   1.914  -5.002 1.00 . A A . 221 LEU C    1 1 
        5  9760 1 1 31 LEU CA   C   7.088   1.509  -3.766 1.00 . A A . 221 LEU CA   1 1 
        5  9761 1 1 31 LEU CB   C   6.232   0.273  -4.093 1.00 . A A . 221 LEU CB   1 1 
        5  9762 1 1 31 LEU CD1  C   6.320  -0.259  -1.639 1.00 . A A . 221 LEU CD1  1 1 
        5  9763 1 1 31 LEU CD2  C   4.135   0.248  -2.749 1.00 . A A . 221 LEU CD2  1 1 
        5  9764 1 1 31 LEU CG   C   5.502  -0.371  -2.917 1.00 . A A . 221 LEU CG   1 1 
        5  9765 1 1 31 LEU H    H   5.328   2.595  -3.227 1.00 . A A . 221 LEU H    1 1 
        5  9766 1 1 31 LEU HA   H   7.790   1.240  -2.991 1.00 . A A . 221 LEU HA   1 1 
        5  9767 1 1 31 LEU HB2  H   5.495   0.559  -4.829 1.00 . A A . 221 LEU HB2  1 1 
        5  9768 1 1 31 LEU HB3  H   6.883  -0.482  -4.531 1.00 . A A . 221 LEU HB3  1 1 
        5  9769 1 1 31 LEU HD11 H   7.295  -0.705  -1.788 1.00 . A A . 221 LEU HD11 1 1 
        5  9770 1 1 31 LEU HD12 H   5.809  -0.771  -0.839 1.00 . A A . 221 LEU HD12 1 1 
        5  9771 1 1 31 LEU HD13 H   6.439   0.783  -1.380 1.00 . A A . 221 LEU HD13 1 1 
        5  9772 1 1 31 LEU HD21 H   4.245   1.303  -2.554 1.00 . A A . 221 LEU HD21 1 1 
        5  9773 1 1 31 LEU HD22 H   3.628  -0.214  -1.924 1.00 . A A . 221 LEU HD22 1 1 
        5  9774 1 1 31 LEU HD23 H   3.560   0.110  -3.652 1.00 . A A . 221 LEU HD23 1 1 
        5  9775 1 1 31 LEU HG   H   5.365  -1.423  -3.125 1.00 . A A . 221 LEU HG   1 1 
        5  9776 1 1 31 LEU N    N   6.308   2.650  -3.262 1.00 . A A . 221 LEU N    1 1 
        5  9777 1 1 31 LEU O    O   8.966   1.415  -5.248 1.00 . A A . 221 LEU O    1 1 
        5  9778 1 1 32 ARG C    C   9.221   4.173  -6.497 1.00 . A A . 222 ARG C    1 1 
        5  9779 1 1 32 ARG CA   C   8.003   3.368  -6.928 1.00 . A A . 222 ARG CA   1 1 
        5  9780 1 1 32 ARG CB   C   7.057   4.226  -7.767 1.00 . A A . 222 ARG CB   1 1 
        5  9781 1 1 32 ARG CD   C   6.587   2.605  -9.632 1.00 . A A . 222 ARG CD   1 1 
        5  9782 1 1 32 ARG CG   C   5.999   3.414  -8.490 1.00 . A A . 222 ARG CG   1 1 
        5  9783 1 1 32 ARG CZ   C   8.019   3.109 -11.576 1.00 . A A . 222 ARG CZ   1 1 
        5  9784 1 1 32 ARG H    H   6.418   3.169  -5.544 1.00 . A A . 222 ARG H    1 1 
        5  9785 1 1 32 ARG HA   H   8.338   2.531  -7.524 1.00 . A A . 222 ARG HA   1 1 
        5  9786 1 1 32 ARG HB2  H   6.559   4.933  -7.118 1.00 . A A . 222 ARG HB2  1 1 
        5  9787 1 1 32 ARG HB3  H   7.633   4.766  -8.503 1.00 . A A . 222 ARG HB3  1 1 
        5  9788 1 1 32 ARG HD2  H   7.411   2.031  -9.257 1.00 . A A . 222 ARG HD2  1 1 
        5  9789 1 1 32 ARG HD3  H   5.825   1.941 -10.018 1.00 . A A . 222 ARG HD3  1 1 
        5  9790 1 1 32 ARG HE   H   6.673   4.361 -10.784 1.00 . A A . 222 ARG HE   1 1 
        5  9791 1 1 32 ARG HG2  H   5.537   2.740  -7.788 1.00 . A A . 222 ARG HG2  1 1 
        5  9792 1 1 32 ARG HG3  H   5.263   4.084  -8.886 1.00 . A A . 222 ARG HG3  1 1 
        5  9793 1 1 32 ARG HH11 H   8.265   1.237 -10.829 1.00 . A A . 222 ARG HH11 1 1 
        5  9794 1 1 32 ARG HH12 H   9.276   1.635 -12.181 1.00 . A A . 222 ARG HH12 1 1 
        5  9795 1 1 32 ARG HH21 H   7.999   4.879 -12.563 1.00 . A A . 222 ARG HH21 1 1 
        5  9796 1 1 32 ARG HH22 H   9.134   3.707 -13.160 1.00 . A A . 222 ARG HH22 1 1 
        5  9797 1 1 32 ARG N    N   7.314   2.836  -5.768 1.00 . A A . 222 ARG N    1 1 
        5  9798 1 1 32 ARG NE   N   7.072   3.462 -10.710 1.00 . A A . 222 ARG NE   1 1 
        5  9799 1 1 32 ARG NH1  N   8.563   1.898 -11.523 1.00 . A A . 222 ARG NH1  1 1 
        5  9800 1 1 32 ARG NH2  N   8.414   3.966 -12.509 1.00 . A A . 222 ARG NH2  1 1 
        5  9801 1 1 32 ARG O    O  10.265   4.108  -7.129 1.00 . A A . 222 ARG O    1 1 
        5  9802 1 1 33 ASN C    C  11.363   4.778  -4.474 1.00 . A A . 223 ASN C    1 1 
        5  9803 1 1 33 ASN CA   C  10.206   5.696  -4.882 1.00 . A A . 223 ASN CA   1 1 
        5  9804 1 1 33 ASN CB   C   9.750   6.547  -3.692 1.00 . A A . 223 ASN CB   1 1 
        5  9805 1 1 33 ASN CG   C  10.696   7.698  -3.360 1.00 . A A . 223 ASN CG   1 1 
        5  9806 1 1 33 ASN H    H   8.234   4.915  -4.925 1.00 . A A . 223 ASN H    1 1 
        5  9807 1 1 33 ASN HA   H  10.544   6.348  -5.674 1.00 . A A . 223 ASN HA   1 1 
        5  9808 1 1 33 ASN HB2  H   8.781   6.965  -3.914 1.00 . A A . 223 ASN HB2  1 1 
        5  9809 1 1 33 ASN HB3  H   9.667   5.913  -2.821 1.00 . A A . 223 ASN HB3  1 1 
        5  9810 1 1 33 ASN HD21 H  12.275   6.695  -4.044 1.00 . A A . 223 ASN HD21 1 1 
        5  9811 1 1 33 ASN HD22 H  12.591   8.285  -3.442 1.00 . A A . 223 ASN HD22 1 1 
        5  9812 1 1 33 ASN N    N   9.095   4.903  -5.399 1.00 . A A . 223 ASN N    1 1 
        5  9813 1 1 33 ASN ND2  N  11.982   7.541  -3.639 1.00 . A A . 223 ASN ND2  1 1 
        5  9814 1 1 33 ASN O    O  12.523   5.064  -4.769 1.00 . A A . 223 ASN O    1 1 
        5  9815 1 1 33 ASN OD1  O  10.266   8.730  -2.846 1.00 . A A . 223 ASN OD1  1 1 
        5  9816 1 1 34 ILE C    C  12.628   2.005  -4.672 1.00 . A A . 224 ILE C    1 1 
        5  9817 1 1 34 ILE CA   C  12.064   2.695  -3.420 1.00 . A A . 224 ILE CA   1 1 
        5  9818 1 1 34 ILE CB   C  11.533   1.656  -2.372 1.00 . A A . 224 ILE CB   1 1 
        5  9819 1 1 34 ILE CD1  C  11.266  -0.826  -1.864 1.00 . A A . 224 ILE CD1  1 1 
        5  9820 1 1 34 ILE CG1  C  11.929   0.224  -2.738 1.00 . A A . 224 ILE CG1  1 1 
        5  9821 1 1 34 ILE CG2  C  10.032   1.764  -2.186 1.00 . A A . 224 ILE CG2  1 1 
        5  9822 1 1 34 ILE H    H  10.106   3.516  -3.556 1.00 . A A . 224 ILE H    1 1 
        5  9823 1 1 34 ILE HA   H  12.871   3.248  -2.955 1.00 . A A . 224 ILE HA   1 1 
        5  9824 1 1 34 ILE HB   H  11.977   1.895  -1.421 1.00 . A A . 224 ILE HB   1 1 
        5  9825 1 1 34 ILE HD11 H  10.264  -0.507  -1.607 1.00 . A A . 224 ILE HD11 1 1 
        5  9826 1 1 34 ILE HD12 H  11.840  -0.964  -0.964 1.00 . A A . 224 ILE HD12 1 1 
        5  9827 1 1 34 ILE HD13 H  11.212  -1.766  -2.402 1.00 . A A . 224 ILE HD13 1 1 
        5  9828 1 1 34 ILE HG12 H  11.653   0.033  -3.761 1.00 . A A . 224 ILE HG12 1 1 
        5  9829 1 1 34 ILE HG13 H  12.999   0.116  -2.634 1.00 . A A . 224 ILE HG13 1 1 
        5  9830 1 1 34 ILE HG21 H   9.547   1.627  -3.140 1.00 . A A . 224 ILE HG21 1 1 
        5  9831 1 1 34 ILE HG22 H   9.785   2.741  -1.789 1.00 . A A . 224 ILE HG22 1 1 
        5  9832 1 1 34 ILE HG23 H   9.693   1.000  -1.495 1.00 . A A . 224 ILE HG23 1 1 
        5  9833 1 1 34 ILE N    N  11.045   3.674  -3.802 1.00 . A A . 224 ILE N    1 1 
        5  9834 1 1 34 ILE O    O  13.824   1.720  -4.748 1.00 . A A . 224 ILE O    1 1 
        5  9835 1 1 35 GLU C    C  13.183   2.200  -7.633 1.00 . A A . 225 GLU C    1 1 
        5  9836 1 1 35 GLU CA   C  12.179   1.255  -6.968 1.00 . A A . 225 GLU CA   1 1 
        5  9837 1 1 35 GLU CB   C  10.947   1.089  -7.868 1.00 . A A . 225 GLU CB   1 1 
        5  9838 1 1 35 GLU CD   C  11.678  -0.709  -9.504 1.00 . A A . 225 GLU CD   1 1 
        5  9839 1 1 35 GLU CG   C  11.262   0.736  -9.315 1.00 . A A . 225 GLU CG   1 1 
        5  9840 1 1 35 GLU H    H  10.811   1.960  -5.506 1.00 . A A . 225 GLU H    1 1 
        5  9841 1 1 35 GLU HA   H  12.645   0.292  -6.816 1.00 . A A . 225 GLU HA   1 1 
        5  9842 1 1 35 GLU HB2  H  10.325   0.306  -7.461 1.00 . A A . 225 GLU HB2  1 1 
        5  9843 1 1 35 GLU HB3  H  10.389   2.014  -7.862 1.00 . A A . 225 GLU HB3  1 1 
        5  9844 1 1 35 GLU HG2  H  10.384   0.919  -9.914 1.00 . A A . 225 GLU HG2  1 1 
        5  9845 1 1 35 GLU HG3  H  12.066   1.372  -9.658 1.00 . A A . 225 GLU HG3  1 1 
        5  9846 1 1 35 GLU N    N  11.765   1.780  -5.661 1.00 . A A . 225 GLU N    1 1 
        5  9847 1 1 35 GLU O    O  14.172   1.768  -8.222 1.00 . A A . 225 GLU O    1 1 
        5  9848 1 1 35 GLU OE1  O  12.822  -1.055  -9.162 1.00 . A A . 225 GLU OE1  1 1 
        5  9849 1 1 35 GLU OE2  O  10.860  -1.497 -10.028 1.00 . A A . 225 GLU OE2  1 1 
        5  9850 1 1 36 LEU C    C  15.181   4.491  -7.468 1.00 . A A . 226 LEU C    1 1 
        5  9851 1 1 36 LEU CA   C  13.788   4.512  -8.107 1.00 . A A . 226 LEU CA   1 1 
        5  9852 1 1 36 LEU CB   C  13.142   5.895  -7.967 1.00 . A A . 226 LEU CB   1 1 
        5  9853 1 1 36 LEU CD1  C  11.334   5.253  -9.632 1.00 . A A . 226 LEU CD1  1 1 
        5  9854 1 1 36 LEU CD2  C  11.470   7.585  -8.771 1.00 . A A . 226 LEU CD2  1 1 
        5  9855 1 1 36 LEU CG   C  12.275   6.354  -9.154 1.00 . A A . 226 LEU CG   1 1 
        5  9856 1 1 36 LEU H    H  12.107   3.777  -7.052 1.00 . A A . 226 LEU H    1 1 
        5  9857 1 1 36 LEU HA   H  13.894   4.285  -9.157 1.00 . A A . 226 LEU HA   1 1 
        5  9858 1 1 36 LEU HB2  H  12.522   5.888  -7.082 1.00 . A A . 226 LEU HB2  1 1 
        5  9859 1 1 36 LEU HB3  H  13.929   6.621  -7.825 1.00 . A A . 226 LEU HB3  1 1 
        5  9860 1 1 36 LEU HD11 H  11.909   4.390  -9.928 1.00 . A A . 226 LEU HD11 1 1 
        5  9861 1 1 36 LEU HD12 H  10.760   5.610 -10.474 1.00 . A A . 226 LEU HD12 1 1 
        5  9862 1 1 36 LEU HD13 H  10.658   4.980  -8.830 1.00 . A A . 226 LEU HD13 1 1 
        5  9863 1 1 36 LEU HD21 H  10.889   7.912  -9.620 1.00 . A A . 226 LEU HD21 1 1 
        5  9864 1 1 36 LEU HD22 H  12.139   8.374  -8.465 1.00 . A A . 226 LEU HD22 1 1 
        5  9865 1 1 36 LEU HD23 H  10.804   7.337  -7.956 1.00 . A A . 226 LEU HD23 1 1 
        5  9866 1 1 36 LEU HG   H  12.919   6.623  -9.979 1.00 . A A . 226 LEU HG   1 1 
        5  9867 1 1 36 LEU N    N  12.921   3.495  -7.525 1.00 . A A . 226 LEU N    1 1 
        5  9868 1 1 36 LEU O    O  16.177   4.767  -8.138 1.00 . A A . 226 LEU O    1 1 
        5  9869 1 1 37 ILE C    C  17.246   2.753  -6.009 1.00 . A A . 227 ILE C    1 1 
        5  9870 1 1 37 ILE CA   C  16.533   4.000  -5.497 1.00 . A A . 227 ILE CA   1 1 
        5  9871 1 1 37 ILE CB   C  16.359   3.908  -3.959 1.00 . A A . 227 ILE CB   1 1 
        5  9872 1 1 37 ILE CD1  C  15.292   5.057  -1.961 1.00 . A A . 227 ILE CD1  1 1 
        5  9873 1 1 37 ILE CG1  C  15.611   5.136  -3.433 1.00 . A A . 227 ILE CG1  1 1 
        5  9874 1 1 37 ILE CG2  C  17.711   3.782  -3.258 1.00 . A A . 227 ILE CG2  1 1 
        5  9875 1 1 37 ILE H    H  14.422   3.974  -5.685 1.00 . A A . 227 ILE H    1 1 
        5  9876 1 1 37 ILE HA   H  17.133   4.869  -5.725 1.00 . A A . 227 ILE HA   1 1 
        5  9877 1 1 37 ILE HB   H  15.785   3.024  -3.737 1.00 . A A . 227 ILE HB   1 1 
        5  9878 1 1 37 ILE HD11 H  14.623   4.230  -1.786 1.00 . A A . 227 ILE HD11 1 1 
        5  9879 1 1 37 ILE HD12 H  14.825   5.976  -1.642 1.00 . A A . 227 ILE HD12 1 1 
        5  9880 1 1 37 ILE HD13 H  16.205   4.906  -1.406 1.00 . A A . 227 ILE HD13 1 1 
        5  9881 1 1 37 ILE HG12 H  16.222   6.014  -3.584 1.00 . A A . 227 ILE HG12 1 1 
        5  9882 1 1 37 ILE HG13 H  14.682   5.246  -3.973 1.00 . A A . 227 ILE HG13 1 1 
        5  9883 1 1 37 ILE HG21 H  17.557   3.770  -2.188 1.00 . A A . 227 ILE HG21 1 1 
        5  9884 1 1 37 ILE HG22 H  18.334   4.623  -3.522 1.00 . A A . 227 ILE HG22 1 1 
        5  9885 1 1 37 ILE HG23 H  18.198   2.860  -3.561 1.00 . A A . 227 ILE HG23 1 1 
        5  9886 1 1 37 ILE N    N  15.250   4.144  -6.182 1.00 . A A . 227 ILE N    1 1 
        5  9887 1 1 37 ILE O    O  18.475   2.677  -6.032 1.00 . A A . 227 ILE O    1 1 
        5  9888 1 1 38 CYS C    C  17.588   0.879  -8.400 1.00 . A A . 228 CYS C    1 1 
        5  9889 1 1 38 CYS CA   C  17.000   0.569  -7.030 1.00 . A A . 228 CYS CA   1 1 
        5  9890 1 1 38 CYS CB   C  15.912  -0.499  -7.141 1.00 . A A . 228 CYS CB   1 1 
        5  9891 1 1 38 CYS H    H  15.486   1.876  -6.356 1.00 . A A . 228 CYS H    1 1 
        5  9892 1 1 38 CYS HA   H  17.786   0.206  -6.390 1.00 . A A . 228 CYS HA   1 1 
        5  9893 1 1 38 CYS HB2  H  15.164  -0.168  -7.847 1.00 . A A . 228 CYS HB2  1 1 
        5  9894 1 1 38 CYS HB3  H  16.355  -1.419  -7.496 1.00 . A A . 228 CYS HB3  1 1 
        5  9895 1 1 38 CYS HG   H  14.463   0.254  -5.178 1.00 . A A . 228 CYS HG   1 1 
        5  9896 1 1 38 CYS N    N  16.459   1.779  -6.439 1.00 . A A . 228 CYS N    1 1 
        5  9897 1 1 38 CYS O    O  18.729   0.533  -8.684 1.00 . A A . 228 CYS O    1 1 
        5  9898 1 1 38 CYS SG   S  15.075  -0.855  -5.578 1.00 . A A . 228 CYS SG   1 1 
        5  9899 1 1 39 GLN C    C  18.552   2.676 -10.637 1.00 . A A . 229 GLN C    1 1 
        5  9900 1 1 39 GLN CA   C  17.231   1.907 -10.583 1.00 . A A . 229 GLN CA   1 1 
        5  9901 1 1 39 GLN CB   C  16.135   2.713 -11.278 1.00 . A A . 229 GLN CB   1 1 
        5  9902 1 1 39 GLN CD   C  15.121   0.714 -12.430 1.00 . A A . 229 GLN CD   1 1 
        5  9903 1 1 39 GLN CG   C  14.870   1.912 -11.534 1.00 . A A . 229 GLN CG   1 1 
        5  9904 1 1 39 GLN H    H  15.941   1.884  -8.900 1.00 . A A . 229 GLN H    1 1 
        5  9905 1 1 39 GLN HA   H  17.357   0.976 -11.113 1.00 . A A . 229 GLN HA   1 1 
        5  9906 1 1 39 GLN HB2  H  15.881   3.563 -10.662 1.00 . A A . 229 GLN HB2  1 1 
        5  9907 1 1 39 GLN HB3  H  16.513   3.066 -12.224 1.00 . A A . 229 GLN HB3  1 1 
        5  9908 1 1 39 GLN HE21 H  14.719   1.799 -14.041 1.00 . A A . 229 GLN HE21 1 1 
        5  9909 1 1 39 GLN HE22 H  15.123   0.146 -14.330 1.00 . A A . 229 GLN HE22 1 1 
        5  9910 1 1 39 GLN HG2  H  14.482   1.563 -10.589 1.00 . A A . 229 GLN HG2  1 1 
        5  9911 1 1 39 GLN HG3  H  14.142   2.552 -12.009 1.00 . A A . 229 GLN HG3  1 1 
        5  9912 1 1 39 GLN N    N  16.822   1.582  -9.219 1.00 . A A . 229 GLN N    1 1 
        5  9913 1 1 39 GLN NE2  N  14.974   0.905 -13.731 1.00 . A A . 229 GLN NE2  1 1 
        5  9914 1 1 39 GLN O    O  19.270   2.615 -11.634 1.00 . A A . 229 GLN O    1 1 
        5  9915 1 1 39 GLN OE1  O  15.445  -0.374 -11.957 1.00 . A A . 229 GLN OE1  1 1 
        5  9916 1 1 40 GLU C    C  21.277   3.404  -8.970 1.00 . A A . 230 GLU C    1 1 
        5  9917 1 1 40 GLU CA   C  20.095   4.187  -9.550 1.00 . A A . 230 GLU CA   1 1 
        5  9918 1 1 40 GLU CB   C  19.881   5.477  -8.760 1.00 . A A . 230 GLU CB   1 1 
        5  9919 1 1 40 GLU CD   C  19.344   6.548  -6.545 1.00 . A A . 230 GLU CD   1 1 
        5  9920 1 1 40 GLU CG   C  19.455   5.257  -7.321 1.00 . A A . 230 GLU CG   1 1 
        5  9921 1 1 40 GLU H    H  18.270   3.428  -8.809 1.00 . A A . 230 GLU H    1 1 
        5  9922 1 1 40 GLU HA   H  20.330   4.447 -10.570 1.00 . A A . 230 GLU HA   1 1 
        5  9923 1 1 40 GLU HB2  H  20.802   6.030  -8.755 1.00 . A A . 230 GLU HB2  1 1 
        5  9924 1 1 40 GLU HB3  H  19.122   6.064  -9.252 1.00 . A A . 230 GLU HB3  1 1 
        5  9925 1 1 40 GLU HG2  H  18.494   4.767  -7.315 1.00 . A A . 230 GLU HG2  1 1 
        5  9926 1 1 40 GLU HG3  H  20.185   4.626  -6.837 1.00 . A A . 230 GLU HG3  1 1 
        5  9927 1 1 40 GLU N    N  18.872   3.403  -9.577 1.00 . A A . 230 GLU N    1 1 
        5  9928 1 1 40 GLU O    O  22.427   3.770  -9.191 1.00 . A A . 230 GLU O    1 1 
        5  9929 1 1 40 GLU OE1  O  20.341   6.951  -5.912 1.00 . A A . 230 GLU OE1  1 1 
        5  9930 1 1 40 GLU OE2  O  18.265   7.170  -6.562 1.00 . A A . 230 GLU OE2  1 1 
        5  9931 1 1 41 ASN C    C  22.288   0.202  -8.112 1.00 . A A . 231 ASN C    1 1 
        5  9932 1 1 41 ASN CA   C  22.084   1.606  -7.550 1.00 . A A . 231 ASN CA   1 1 
        5  9933 1 1 41 ASN CB   C  21.841   1.517  -6.041 1.00 . A A . 231 ASN CB   1 1 
        5  9934 1 1 41 ASN CG   C  22.021   2.847  -5.335 1.00 . A A . 231 ASN CG   1 1 
        5  9935 1 1 41 ASN H    H  20.076   2.042  -8.115 1.00 . A A . 231 ASN H    1 1 
        5  9936 1 1 41 ASN HA   H  22.993   2.165  -7.711 1.00 . A A . 231 ASN HA   1 1 
        5  9937 1 1 41 ASN HB2  H  20.833   1.176  -5.866 1.00 . A A . 231 ASN HB2  1 1 
        5  9938 1 1 41 ASN HB3  H  22.536   0.809  -5.616 1.00 . A A . 231 ASN HB3  1 1 
        5  9939 1 1 41 ASN HD21 H  20.881   2.231  -3.824 1.00 . A A . 231 ASN HD21 1 1 
        5  9940 1 1 41 ASN HD22 H  21.508   3.839  -3.693 1.00 . A A . 231 ASN HD22 1 1 
        5  9941 1 1 41 ASN N    N  21.007   2.341  -8.217 1.00 . A A . 231 ASN N    1 1 
        5  9942 1 1 41 ASN ND2  N  21.408   2.987  -4.168 1.00 . A A . 231 ASN ND2  1 1 
        5  9943 1 1 41 ASN O    O  23.375  -0.366  -7.970 1.00 . A A . 231 ASN O    1 1 
        5  9944 1 1 41 ASN OD1  O  22.735   3.730  -5.815 1.00 . A A . 231 ASN OD1  1 1 
        5  9945 1 1 42 GLU C    C  22.435  -1.964 -10.205 1.00 . A A . 232 GLU C    1 1 
        5  9946 1 1 42 GLU CA   C  21.291  -1.732  -9.224 1.00 . A A . 232 GLU CA   1 1 
        5  9947 1 1 42 GLU CB   C  19.962  -2.117  -9.878 1.00 . A A . 232 GLU CB   1 1 
        5  9948 1 1 42 GLU CD   C  19.341  -3.814  -8.122 1.00 . A A . 232 GLU CD   1 1 
        5  9949 1 1 42 GLU CG   C  18.906  -2.579  -8.885 1.00 . A A . 232 GLU CG   1 1 
        5  9950 1 1 42 GLU H    H  20.427   0.167  -8.850 1.00 . A A . 232 GLU H    1 1 
        5  9951 1 1 42 GLU HA   H  21.444  -2.371  -8.371 1.00 . A A . 232 GLU HA   1 1 
        5  9952 1 1 42 GLU HB2  H  19.575  -1.260 -10.410 1.00 . A A . 232 GLU HB2  1 1 
        5  9953 1 1 42 GLU HB3  H  20.137  -2.917 -10.581 1.00 . A A . 232 GLU HB3  1 1 
        5  9954 1 1 42 GLU HG2  H  18.713  -1.782  -8.178 1.00 . A A . 232 GLU HG2  1 1 
        5  9955 1 1 42 GLU HG3  H  17.998  -2.807  -9.424 1.00 . A A . 232 GLU HG3  1 1 
        5  9956 1 1 42 GLU N    N  21.250  -0.356  -8.729 1.00 . A A . 232 GLU N    1 1 
        5  9957 1 1 42 GLU O    O  22.501  -1.343 -11.268 1.00 . A A . 232 GLU O    1 1 
        5  9958 1 1 42 GLU OE1  O  19.919  -3.670  -7.025 1.00 . A A . 232 GLU OE1  1 1 
        5  9959 1 1 42 GLU OE2  O  19.122  -4.935  -8.629 1.00 . A A . 232 GLU OE2  1 1 
        5  9960 1 1 43 GLY C    C  25.525  -2.160 -10.732 1.00 . A A . 233 GLY C    1 1 
        5  9961 1 1 43 GLY CA   C  24.447  -3.220 -10.684 1.00 . A A . 233 GLY CA   1 1 
        5  9962 1 1 43 GLY H    H  23.259  -3.273  -8.940 1.00 . A A . 233 GLY H    1 1 
        5  9963 1 1 43 GLY HA2  H  24.880  -4.142 -10.325 1.00 . A A . 233 GLY HA2  1 1 
        5  9964 1 1 43 GLY HA3  H  24.071  -3.380 -11.685 1.00 . A A . 233 GLY HA3  1 1 
        5  9965 1 1 43 GLY N    N  23.342  -2.856  -9.824 1.00 . A A . 233 GLY N    1 1 
        5  9966 1 1 43 GLY O    O  26.411  -2.208 -11.586 1.00 . A A . 233 GLY O    1 1 
        5  9967 1 1 44 GLU C    C  27.157  -0.044  -8.471 1.00 . A A . 234 GLU C    1 1 
        5  9968 1 1 44 GLU CA   C  26.422  -0.115  -9.804 1.00 . A A . 234 GLU CA   1 1 
        5  9969 1 1 44 GLU CB   C  25.728   1.220 -10.078 1.00 . A A . 234 GLU CB   1 1 
        5  9970 1 1 44 GLU CD   C  24.452   2.648 -11.716 1.00 . A A . 234 GLU CD   1 1 
        5  9971 1 1 44 GLU CG   C  25.177   1.341 -11.488 1.00 . A A . 234 GLU CG   1 1 
        5  9972 1 1 44 GLU H    H  24.731  -1.215  -9.159 1.00 . A A . 234 GLU H    1 1 
        5  9973 1 1 44 GLU HA   H  27.140  -0.300 -10.587 1.00 . A A . 234 GLU HA   1 1 
        5  9974 1 1 44 GLU HB2  H  24.908   1.336  -9.384 1.00 . A A . 234 GLU HB2  1 1 
        5  9975 1 1 44 GLU HB3  H  26.435   2.020  -9.922 1.00 . A A . 234 GLU HB3  1 1 
        5  9976 1 1 44 GLU HG2  H  25.995   1.274 -12.187 1.00 . A A . 234 GLU HG2  1 1 
        5  9977 1 1 44 GLU HG3  H  24.487   0.527 -11.662 1.00 . A A . 234 GLU HG3  1 1 
        5  9978 1 1 44 GLU N    N  25.450  -1.194  -9.828 1.00 . A A . 234 GLU N    1 1 
        5  9979 1 1 44 GLU O    O  28.389  -0.084  -8.432 1.00 . A A . 234 GLU O    1 1 
        5  9980 1 1 44 GLU OE1  O  24.993   3.708 -11.338 1.00 . A A . 234 GLU OE1  1 1 
        5  9981 1 1 44 GLU OE2  O  23.344   2.625 -12.291 1.00 . A A . 234 GLU OE2  1 1 
        5  9982 1 1 45 ASN C    C  26.390  -0.650  -5.006 1.00 . A A . 235 ASN C    1 1 
        5  9983 1 1 45 ASN CA   C  27.026   0.237  -6.070 1.00 . A A . 235 ASN CA   1 1 
        5  9984 1 1 45 ASN CB   C  26.955   1.709  -5.653 1.00 . A A . 235 ASN CB   1 1 
        5  9985 1 1 45 ASN CG   C  27.808   2.014  -4.433 1.00 . A A . 235 ASN CG   1 1 
        5  9986 1 1 45 ASN H    H  25.434  -0.017  -7.452 1.00 . A A . 235 ASN H    1 1 
        5  9987 1 1 45 ASN HA   H  28.065  -0.041  -6.163 1.00 . A A . 235 ASN HA   1 1 
        5  9988 1 1 45 ASN HB2  H  27.300   2.325  -6.470 1.00 . A A . 235 ASN HB2  1 1 
        5  9989 1 1 45 ASN HB3  H  25.931   1.963  -5.424 1.00 . A A . 235 ASN HB3  1 1 
        5  9990 1 1 45 ASN HD21 H  26.232   1.832  -3.236 1.00 . A A . 235 ASN HD21 1 1 
        5  9991 1 1 45 ASN HD22 H  27.734   2.202  -2.463 1.00 . A A . 235 ASN HD22 1 1 
        5  9992 1 1 45 ASN N    N  26.410   0.056  -7.380 1.00 . A A . 235 ASN N    1 1 
        5  9993 1 1 45 ASN ND2  N  27.199   2.018  -3.261 1.00 . A A . 235 ASN ND2  1 1 
        5  9994 1 1 45 ASN O    O  27.077  -1.402  -4.317 1.00 . A A . 235 ASN O    1 1 
        5  9995 1 1 45 ASN OD1  O  29.005   2.274  -4.550 1.00 . A A . 235 ASN OD1  1 1 
        5  9996 1 1 46 ASP C    C  23.532  -2.368  -4.194 1.00 . A A . 236 ASP C    1 1 
        5  9997 1 1 46 ASP CA   C  24.385  -1.188  -3.751 1.00 . A A . 236 ASP CA   1 1 
        5  9998 1 1 46 ASP CB   C  23.513  -0.166  -3.023 1.00 . A A . 236 ASP CB   1 1 
        5  9999 1 1 46 ASP CG   C  24.323   0.954  -2.409 1.00 . A A . 236 ASP CG   1 1 
        5 10000 1 1 46 ASP H    H  24.555  -0.065  -5.537 1.00 . A A . 236 ASP H    1 1 
        5 10001 1 1 46 ASP HA   H  25.139  -1.545  -3.067 1.00 . A A . 236 ASP HA   1 1 
        5 10002 1 1 46 ASP HB2  H  22.813   0.264  -3.721 1.00 . A A . 236 ASP HB2  1 1 
        5 10003 1 1 46 ASP HB3  H  22.971  -0.664  -2.237 1.00 . A A . 236 ASP HB3  1 1 
        5 10004 1 1 46 ASP N    N  25.075  -0.557  -4.870 1.00 . A A . 236 ASP N    1 1 
        5 10005 1 1 46 ASP O    O  22.612  -2.212  -4.997 1.00 . A A . 236 ASP O    1 1 
        5 10006 1 1 46 ASP OD1  O  24.846   0.767  -1.299 1.00 . A A . 236 ASP OD1  1 1 
        5 10007 1 1 46 ASP OD2  O  24.451   2.022  -3.038 1.00 . A A . 236 ASP OD2  1 1 
        5 10008 1 1 47 PRO C    C  21.806  -4.881  -3.055 1.00 . A A . 237 PRO C    1 1 
        5 10009 1 1 47 PRO CA   C  23.048  -4.780  -3.940 1.00 . A A . 237 PRO CA   1 1 
        5 10010 1 1 47 PRO CB   C  24.036  -5.894  -3.612 1.00 . A A . 237 PRO CB   1 1 
        5 10011 1 1 47 PRO CD   C  24.980  -3.848  -2.785 1.00 . A A . 237 PRO CD   1 1 
        5 10012 1 1 47 PRO CG   C  24.884  -5.330  -2.525 1.00 . A A . 237 PRO CG   1 1 
        5 10013 1 1 47 PRO HA   H  22.758  -4.845  -4.977 1.00 . A A . 237 PRO HA   1 1 
        5 10014 1 1 47 PRO HB2  H  23.499  -6.771  -3.283 1.00 . A A . 237 PRO HB2  1 1 
        5 10015 1 1 47 PRO HB3  H  24.623  -6.129  -4.487 1.00 . A A . 237 PRO HB3  1 1 
        5 10016 1 1 47 PRO HD2  H  24.892  -3.299  -1.861 1.00 . A A . 237 PRO HD2  1 1 
        5 10017 1 1 47 PRO HD3  H  25.911  -3.612  -3.279 1.00 . A A . 237 PRO HD3  1 1 
        5 10018 1 1 47 PRO HG2  H  24.417  -5.510  -1.568 1.00 . A A . 237 PRO HG2  1 1 
        5 10019 1 1 47 PRO HG3  H  25.865  -5.779  -2.555 1.00 . A A . 237 PRO HG3  1 1 
        5 10020 1 1 47 PRO N    N  23.830  -3.568  -3.670 1.00 . A A . 237 PRO N    1 1 
        5 10021 1 1 47 PRO O    O  20.892  -5.671  -3.321 1.00 . A A . 237 PRO O    1 1 
        5 10022 1 1 48 VAL C    C  19.344  -3.777  -1.776 1.00 . A A . 238 VAL C    1 1 
        5 10023 1 1 48 VAL CA   C  20.654  -4.070  -1.067 1.00 . A A . 238 VAL CA   1 1 
        5 10024 1 1 48 VAL CB   C  20.834  -3.048   0.071 1.00 . A A . 238 VAL CB   1 1 
        5 10025 1 1 48 VAL CG1  C  21.972  -3.435   0.980 1.00 . A A . 238 VAL CG1  1 1 
        5 10026 1 1 48 VAL CG2  C  21.070  -1.668  -0.491 1.00 . A A . 238 VAL CG2  1 1 
        5 10027 1 1 48 VAL H    H  22.528  -3.463  -1.845 1.00 . A A . 238 VAL H    1 1 
        5 10028 1 1 48 VAL HA   H  20.598  -5.050  -0.626 1.00 . A A . 238 VAL HA   1 1 
        5 10029 1 1 48 VAL HB   H  19.927  -3.022   0.657 1.00 . A A . 238 VAL HB   1 1 
        5 10030 1 1 48 VAL HG11 H  22.894  -3.420   0.423 1.00 . A A . 238 VAL HG11 1 1 
        5 10031 1 1 48 VAL HG12 H  21.794  -4.422   1.372 1.00 . A A . 238 VAL HG12 1 1 
        5 10032 1 1 48 VAL HG13 H  22.029  -2.726   1.795 1.00 . A A . 238 VAL HG13 1 1 
        5 10033 1 1 48 VAL HG21 H  21.649  -1.750  -1.396 1.00 . A A . 238 VAL HG21 1 1 
        5 10034 1 1 48 VAL HG22 H  21.613  -1.078   0.229 1.00 . A A . 238 VAL HG22 1 1 
        5 10035 1 1 48 VAL HG23 H  20.123  -1.201  -0.706 1.00 . A A . 238 VAL HG23 1 1 
        5 10036 1 1 48 VAL N    N  21.774  -4.070  -1.999 1.00 . A A . 238 VAL N    1 1 
        5 10037 1 1 48 VAL O    O  18.309  -4.300  -1.395 1.00 . A A . 238 VAL O    1 1 
        5 10038 1 1 49 LEU C    C  17.510  -3.760  -4.174 1.00 . A A . 239 LEU C    1 1 
        5 10039 1 1 49 LEU CA   C  18.186  -2.560  -3.520 1.00 . A A . 239 LEU CA   1 1 
        5 10040 1 1 49 LEU CB   C  18.478  -1.464  -4.555 1.00 . A A . 239 LEU CB   1 1 
        5 10041 1 1 49 LEU CD1  C  17.377   0.301  -3.142 1.00 . A A . 239 LEU CD1  1 1 
        5 10042 1 1 49 LEU CD2  C  19.832   0.184  -3.197 1.00 . A A . 239 LEU CD2  1 1 
        5 10043 1 1 49 LEU CG   C  18.572  -0.029  -4.000 1.00 . A A . 239 LEU CG   1 1 
        5 10044 1 1 49 LEU H    H  20.262  -2.623  -3.124 1.00 . A A . 239 LEU H    1 1 
        5 10045 1 1 49 LEU HA   H  17.509  -2.161  -2.782 1.00 . A A . 239 LEU HA   1 1 
        5 10046 1 1 49 LEU HB2  H  19.415  -1.700  -5.040 1.00 . A A . 239 LEU HB2  1 1 
        5 10047 1 1 49 LEU HB3  H  17.694  -1.486  -5.297 1.00 . A A . 239 LEU HB3  1 1 
        5 10048 1 1 49 LEU HD11 H  16.471   0.089  -3.686 1.00 . A A . 239 LEU HD11 1 1 
        5 10049 1 1 49 LEU HD12 H  17.411   1.350  -2.887 1.00 . A A . 239 LEU HD12 1 1 
        5 10050 1 1 49 LEU HD13 H  17.410  -0.296  -2.240 1.00 . A A . 239 LEU HD13 1 1 
        5 10051 1 1 49 LEU HD21 H  19.811   1.182  -2.769 1.00 . A A . 239 LEU HD21 1 1 
        5 10052 1 1 49 LEU HD22 H  20.694   0.078  -3.838 1.00 . A A . 239 LEU HD22 1 1 
        5 10053 1 1 49 LEU HD23 H  19.874  -0.546  -2.404 1.00 . A A . 239 LEU HD23 1 1 
        5 10054 1 1 49 LEU HG   H  18.579   0.672  -4.818 1.00 . A A . 239 LEU HG   1 1 
        5 10055 1 1 49 LEU N    N  19.395  -2.958  -2.819 1.00 . A A . 239 LEU N    1 1 
        5 10056 1 1 49 LEU O    O  16.287  -3.851  -4.185 1.00 . A A . 239 LEU O    1 1 
        5 10057 1 1 50 GLN C    C  16.875  -6.688  -4.374 1.00 . A A . 240 GLN C    1 1 
        5 10058 1 1 50 GLN CA   C  17.781  -5.894  -5.319 1.00 . A A . 240 GLN CA   1 1 
        5 10059 1 1 50 GLN CB   C  18.932  -6.769  -5.828 1.00 . A A . 240 GLN CB   1 1 
        5 10060 1 1 50 GLN CD   C  17.450  -8.085  -7.437 1.00 . A A . 240 GLN CD   1 1 
        5 10061 1 1 50 GLN CG   C  18.501  -8.139  -6.338 1.00 . A A . 240 GLN CG   1 1 
        5 10062 1 1 50 GLN H    H  19.279  -4.571  -4.625 1.00 . A A . 240 GLN H    1 1 
        5 10063 1 1 50 GLN HA   H  17.192  -5.573  -6.165 1.00 . A A . 240 GLN HA   1 1 
        5 10064 1 1 50 GLN HB2  H  19.430  -6.251  -6.634 1.00 . A A . 240 GLN HB2  1 1 
        5 10065 1 1 50 GLN HB3  H  19.635  -6.915  -5.022 1.00 . A A . 240 GLN HB3  1 1 
        5 10066 1 1 50 GLN HE21 H  18.190  -6.371  -8.139 1.00 . A A . 240 GLN HE21 1 1 
        5 10067 1 1 50 GLN HE22 H  16.813  -7.010  -8.980 1.00 . A A . 240 GLN HE22 1 1 
        5 10068 1 1 50 GLN HG2  H  19.368  -8.650  -6.724 1.00 . A A . 240 GLN HG2  1 1 
        5 10069 1 1 50 GLN HG3  H  18.100  -8.700  -5.508 1.00 . A A . 240 GLN HG3  1 1 
        5 10070 1 1 50 GLN N    N  18.308  -4.695  -4.676 1.00 . A A . 240 GLN N    1 1 
        5 10071 1 1 50 GLN NE2  N  17.487  -7.055  -8.267 1.00 . A A . 240 GLN NE2  1 1 
        5 10072 1 1 50 GLN O    O  15.795  -7.126  -4.772 1.00 . A A . 240 GLN O    1 1 
        5 10073 1 1 50 GLN OE1  O  16.614  -8.984  -7.545 1.00 . A A . 240 GLN OE1  1 1 
        5 10074 1 1 51 ARG C    C  15.224  -6.839  -1.755 1.00 . A A . 241 ARG C    1 1 
        5 10075 1 1 51 ARG CA   C  16.482  -7.615  -2.165 1.00 . A A . 241 ARG CA   1 1 
        5 10076 1 1 51 ARG CB   C  17.302  -8.046  -0.935 1.00 . A A . 241 ARG CB   1 1 
        5 10077 1 1 51 ARG CD   C  18.866  -7.432   0.940 1.00 . A A . 241 ARG CD   1 1 
        5 10078 1 1 51 ARG CG   C  18.038  -6.919  -0.231 1.00 . A A . 241 ARG CG   1 1 
        5 10079 1 1 51 ARG CZ   C  18.429  -7.735   3.351 1.00 . A A . 241 ARG CZ   1 1 
        5 10080 1 1 51 ARG H    H  18.159  -6.469  -2.842 1.00 . A A . 241 ARG H    1 1 
        5 10081 1 1 51 ARG HA   H  16.158  -8.509  -2.681 1.00 . A A . 241 ARG HA   1 1 
        5 10082 1 1 51 ARG HB2  H  16.636  -8.506  -0.222 1.00 . A A . 241 ARG HB2  1 1 
        5 10083 1 1 51 ARG HB3  H  18.032  -8.779  -1.249 1.00 . A A . 241 ARG HB3  1 1 
        5 10084 1 1 51 ARG HD2  H  19.411  -8.305   0.622 1.00 . A A . 241 ARG HD2  1 1 
        5 10085 1 1 51 ARG HD3  H  19.567  -6.667   1.239 1.00 . A A . 241 ARG HD3  1 1 
        5 10086 1 1 51 ARG HE   H  17.104  -8.072   1.891 1.00 . A A . 241 ARG HE   1 1 
        5 10087 1 1 51 ARG HG2  H  18.693  -6.433  -0.937 1.00 . A A . 241 ARG HG2  1 1 
        5 10088 1 1 51 ARG HG3  H  17.312  -6.209   0.139 1.00 . A A . 241 ARG HG3  1 1 
        5 10089 1 1 51 ARG HH11 H  20.341  -7.210   2.919 1.00 . A A . 241 ARG HH11 1 1 
        5 10090 1 1 51 ARG HH12 H  19.978  -7.364   4.615 1.00 . A A . 241 ARG HH12 1 1 
        5 10091 1 1 51 ARG HH21 H  16.635  -8.296   4.102 1.00 . A A . 241 ARG HH21 1 1 
        5 10092 1 1 51 ARG HH22 H  17.867  -7.973   5.289 1.00 . A A . 241 ARG HH22 1 1 
        5 10093 1 1 51 ARG N    N  17.293  -6.853  -3.122 1.00 . A A . 241 ARG N    1 1 
        5 10094 1 1 51 ARG NE   N  18.028  -7.790   2.082 1.00 . A A . 241 ARG NE   1 1 
        5 10095 1 1 51 ARG NH1  N  19.683  -7.412   3.649 1.00 . A A . 241 ARG NH1  1 1 
        5 10096 1 1 51 ARG NH2  N  17.575  -8.029   4.323 1.00 . A A . 241 ARG NH2  1 1 
        5 10097 1 1 51 ARG O    O  14.248  -7.423  -1.275 1.00 . A A . 241 ARG O    1 1 
        5 10098 1 1 52 ILE C    C  13.126  -4.752  -2.943 1.00 . A A . 242 ILE C    1 1 
        5 10099 1 1 52 ILE CA   C  14.034  -4.726  -1.714 1.00 . A A . 242 ILE CA   1 1 
        5 10100 1 1 52 ILE CB   C  14.360  -3.256  -1.356 1.00 . A A . 242 ILE CB   1 1 
        5 10101 1 1 52 ILE CD1  C  16.246  -1.691  -0.683 1.00 . A A . 242 ILE CD1  1 1 
        5 10102 1 1 52 ILE CG1  C  15.777  -3.124  -0.811 1.00 . A A . 242 ILE CG1  1 1 
        5 10103 1 1 52 ILE CG2  C  13.372  -2.748  -0.318 1.00 . A A . 242 ILE CG2  1 1 
        5 10104 1 1 52 ILE H    H  16.034  -5.097  -2.326 1.00 . A A . 242 ILE H    1 1 
        5 10105 1 1 52 ILE HA   H  13.508  -5.174  -0.882 1.00 . A A . 242 ILE HA   1 1 
        5 10106 1 1 52 ILE HB   H  14.259  -2.655  -2.247 1.00 . A A . 242 ILE HB   1 1 
        5 10107 1 1 52 ILE HD11 H  16.102  -1.179  -1.626 1.00 . A A . 242 ILE HD11 1 1 
        5 10108 1 1 52 ILE HD12 H  17.299  -1.676  -0.430 1.00 . A A . 242 ILE HD12 1 1 
        5 10109 1 1 52 ILE HD13 H  15.680  -1.193   0.087 1.00 . A A . 242 ILE HD13 1 1 
        5 10110 1 1 52 ILE HG12 H  15.821  -3.573   0.169 1.00 . A A . 242 ILE HG12 1 1 
        5 10111 1 1 52 ILE HG13 H  16.459  -3.639  -1.470 1.00 . A A . 242 ILE HG13 1 1 
        5 10112 1 1 52 ILE HG21 H  12.365  -2.871  -0.688 1.00 . A A . 242 ILE HG21 1 1 
        5 10113 1 1 52 ILE HG22 H  13.560  -1.703  -0.124 1.00 . A A . 242 ILE HG22 1 1 
        5 10114 1 1 52 ILE HG23 H  13.491  -3.308   0.597 1.00 . A A . 242 ILE HG23 1 1 
        5 10115 1 1 52 ILE N    N  15.226  -5.528  -1.975 1.00 . A A . 242 ILE N    1 1 
        5 10116 1 1 52 ILE O    O  11.920  -4.537  -2.847 1.00 . A A . 242 ILE O    1 1 
        5 10117 1 1 53 VAL C    C  12.139  -6.497  -5.222 1.00 . A A . 243 VAL C    1 1 
        5 10118 1 1 53 VAL CA   C  12.961  -5.221  -5.332 1.00 . A A . 243 VAL CA   1 1 
        5 10119 1 1 53 VAL CB   C  13.878  -5.309  -6.575 1.00 . A A . 243 VAL CB   1 1 
        5 10120 1 1 53 VAL CG1  C  13.075  -5.618  -7.823 1.00 . A A . 243 VAL CG1  1 1 
        5 10121 1 1 53 VAL CG2  C  14.658  -4.021  -6.764 1.00 . A A . 243 VAL CG2  1 1 
        5 10122 1 1 53 VAL H    H  14.703  -5.066  -4.135 1.00 . A A . 243 VAL H    1 1 
        5 10123 1 1 53 VAL HA   H  12.294  -4.380  -5.456 1.00 . A A . 243 VAL HA   1 1 
        5 10124 1 1 53 VAL HB   H  14.580  -6.113  -6.427 1.00 . A A . 243 VAL HB   1 1 
        5 10125 1 1 53 VAL HG11 H  12.553  -6.552  -7.688 1.00 . A A . 243 VAL HG11 1 1 
        5 10126 1 1 53 VAL HG12 H  13.744  -5.699  -8.664 1.00 . A A . 243 VAL HG12 1 1 
        5 10127 1 1 53 VAL HG13 H  12.364  -4.827  -8.000 1.00 . A A . 243 VAL HG13 1 1 
        5 10128 1 1 53 VAL HG21 H  15.275  -3.844  -5.896 1.00 . A A . 243 VAL HG21 1 1 
        5 10129 1 1 53 VAL HG22 H  13.968  -3.199  -6.889 1.00 . A A . 243 VAL HG22 1 1 
        5 10130 1 1 53 VAL HG23 H  15.282  -4.104  -7.640 1.00 . A A . 243 VAL HG23 1 1 
        5 10131 1 1 53 VAL N    N  13.723  -5.018  -4.103 1.00 . A A . 243 VAL N    1 1 
        5 10132 1 1 53 VAL O    O  11.009  -6.566  -5.710 1.00 . A A . 243 VAL O    1 1 
        5 10133 1 1 54 ASP C    C  10.707  -8.433  -3.537 1.00 . A A . 244 ASP C    1 1 
        5 10134 1 1 54 ASP CA   C  11.995  -8.743  -4.278 1.00 . A A . 244 ASP CA   1 1 
        5 10135 1 1 54 ASP CB   C  12.843  -9.707  -3.441 1.00 . A A . 244 ASP CB   1 1 
        5 10136 1 1 54 ASP CG   C  14.049 -10.243  -4.184 1.00 . A A . 244 ASP CG   1 1 
        5 10137 1 1 54 ASP H    H  13.647  -7.408  -4.264 1.00 . A A . 244 ASP H    1 1 
        5 10138 1 1 54 ASP HA   H  11.753  -9.210  -5.221 1.00 . A A . 244 ASP HA   1 1 
        5 10139 1 1 54 ASP HB2  H  13.193  -9.194  -2.558 1.00 . A A . 244 ASP HB2  1 1 
        5 10140 1 1 54 ASP HB3  H  12.229 -10.544  -3.141 1.00 . A A . 244 ASP HB3  1 1 
        5 10141 1 1 54 ASP N    N  12.714  -7.503  -4.560 1.00 . A A . 244 ASP N    1 1 
        5 10142 1 1 54 ASP O    O   9.685  -9.076  -3.755 1.00 . A A . 244 ASP O    1 1 
        5 10143 1 1 54 ASP OD1  O  15.179 -10.067  -3.691 1.00 . A A . 244 ASP OD1  1 1 
        5 10144 1 1 54 ASP OD2  O  13.874 -10.859  -5.257 1.00 . A A . 244 ASP OD2  1 1 
        5 10145 1 1 55 ILE C    C   8.516  -6.469  -2.887 1.00 . A A . 245 ILE C    1 1 
        5 10146 1 1 55 ILE CA   C   9.609  -6.951  -1.936 1.00 . A A . 245 ILE CA   1 1 
        5 10147 1 1 55 ILE CB   C   9.988  -5.784  -1.000 1.00 . A A . 245 ILE CB   1 1 
        5 10148 1 1 55 ILE CD1  C  11.178  -5.193   1.151 1.00 . A A . 245 ILE CD1  1 1 
        5 10149 1 1 55 ILE CG1  C  10.827  -6.284   0.174 1.00 . A A . 245 ILE CG1  1 1 
        5 10150 1 1 55 ILE CG2  C   8.752  -5.053  -0.511 1.00 . A A . 245 ILE CG2  1 1 
        5 10151 1 1 55 ILE H    H  11.656  -7.023  -2.486 1.00 . A A . 245 ILE H    1 1 
        5 10152 1 1 55 ILE HA   H   9.221  -7.764  -1.336 1.00 . A A . 245 ILE HA   1 1 
        5 10153 1 1 55 ILE HB   H  10.572  -5.074  -1.568 1.00 . A A . 245 ILE HB   1 1 
        5 10154 1 1 55 ILE HD11 H  10.274  -4.704   1.482 1.00 . A A . 245 ILE HD11 1 1 
        5 10155 1 1 55 ILE HD12 H  11.820  -4.473   0.668 1.00 . A A . 245 ILE HD12 1 1 
        5 10156 1 1 55 ILE HD13 H  11.683  -5.620   2.002 1.00 . A A . 245 ILE HD13 1 1 
        5 10157 1 1 55 ILE HG12 H  10.278  -7.045   0.708 1.00 . A A . 245 ILE HG12 1 1 
        5 10158 1 1 55 ILE HG13 H  11.751  -6.704  -0.200 1.00 . A A . 245 ILE HG13 1 1 
        5 10159 1 1 55 ILE HG21 H   8.137  -5.731   0.051 1.00 . A A . 245 ILE HG21 1 1 
        5 10160 1 1 55 ILE HG22 H   8.197  -4.683  -1.359 1.00 . A A . 245 ILE HG22 1 1 
        5 10161 1 1 55 ILE HG23 H   9.050  -4.223   0.113 1.00 . A A . 245 ILE HG23 1 1 
        5 10162 1 1 55 ILE N    N  10.778  -7.438  -2.660 1.00 . A A . 245 ILE N    1 1 
        5 10163 1 1 55 ILE O    O   7.380  -6.943  -2.831 1.00 . A A . 245 ILE O    1 1 
        5 10164 1 1 56 LEU C    C   7.258  -5.809  -5.617 1.00 . A A . 246 LEU C    1 1 
        5 10165 1 1 56 LEU CA   C   7.904  -4.859  -4.616 1.00 . A A . 246 LEU CA   1 1 
        5 10166 1 1 56 LEU CB   C   8.576  -3.715  -5.371 1.00 . A A . 246 LEU CB   1 1 
        5 10167 1 1 56 LEU CD1  C   9.917  -1.616  -5.372 1.00 . A A . 246 LEU CD1  1 1 
        5 10168 1 1 56 LEU CD2  C   8.704  -2.289  -3.296 1.00 . A A . 246 LEU CD2  1 1 
        5 10169 1 1 56 LEU CG   C   9.448  -2.784  -4.530 1.00 . A A . 246 LEU CG   1 1 
        5 10170 1 1 56 LEU H    H   9.815  -5.273  -3.826 1.00 . A A . 246 LEU H    1 1 
        5 10171 1 1 56 LEU HA   H   7.134  -4.448  -3.982 1.00 . A A . 246 LEU HA   1 1 
        5 10172 1 1 56 LEU HB2  H   9.191  -4.142  -6.149 1.00 . A A . 246 LEU HB2  1 1 
        5 10173 1 1 56 LEU HB3  H   7.805  -3.121  -5.833 1.00 . A A . 246 LEU HB3  1 1 
        5 10174 1 1 56 LEU HD11 H   9.060  -1.045  -5.705 1.00 . A A . 246 LEU HD11 1 1 
        5 10175 1 1 56 LEU HD12 H  10.462  -1.985  -6.229 1.00 . A A . 246 LEU HD12 1 1 
        5 10176 1 1 56 LEU HD13 H  10.561  -0.988  -4.780 1.00 . A A . 246 LEU HD13 1 1 
        5 10177 1 1 56 LEU HD21 H   7.728  -1.933  -3.581 1.00 . A A . 246 LEU HD21 1 1 
        5 10178 1 1 56 LEU HD22 H   9.265  -1.479  -2.836 1.00 . A A . 246 LEU HD22 1 1 
        5 10179 1 1 56 LEU HD23 H   8.602  -3.098  -2.587 1.00 . A A . 246 LEU HD23 1 1 
        5 10180 1 1 56 LEU HG   H  10.322  -3.327  -4.198 1.00 . A A . 246 LEU HG   1 1 
        5 10181 1 1 56 LEU N    N   8.872  -5.533  -3.761 1.00 . A A . 246 LEU N    1 1 
        5 10182 1 1 56 LEU O    O   6.279  -5.457  -6.268 1.00 . A A . 246 LEU O    1 1 
        5 10183 1 1 57 TYR C    C   7.015  -9.305  -5.958 1.00 . A A . 247 TYR C    1 1 
        5 10184 1 1 57 TYR CA   C   7.248  -7.983  -6.665 1.00 . A A . 247 TYR CA   1 1 
        5 10185 1 1 57 TYR CB   C   8.158  -8.179  -7.893 1.00 . A A . 247 TYR CB   1 1 
        5 10186 1 1 57 TYR CD1  C   9.174  -6.028  -8.807 1.00 . A A . 247 TYR CD1  1 1 
        5 10187 1 1 57 TYR CD2  C   7.190  -6.860  -9.868 1.00 . A A . 247 TYR CD2  1 1 
        5 10188 1 1 57 TYR CE1  C   9.194  -4.959  -9.684 1.00 . A A . 247 TYR CE1  1 1 
        5 10189 1 1 57 TYR CE2  C   7.219  -5.788 -10.745 1.00 . A A . 247 TYR CE2  1 1 
        5 10190 1 1 57 TYR CG   C   8.174  -7.003  -8.874 1.00 . A A . 247 TYR CG   1 1 
        5 10191 1 1 57 TYR CZ   C   8.218  -4.845 -10.646 1.00 . A A . 247 TYR CZ   1 1 
        5 10192 1 1 57 TYR H    H   8.569  -7.253  -5.179 1.00 . A A . 247 TYR H    1 1 
        5 10193 1 1 57 TYR HA   H   6.292  -7.604  -6.988 1.00 . A A . 247 TYR HA   1 1 
        5 10194 1 1 57 TYR HB2  H   9.170  -8.333  -7.551 1.00 . A A . 247 TYR HB2  1 1 
        5 10195 1 1 57 TYR HB3  H   7.837  -9.061  -8.428 1.00 . A A . 247 TYR HB3  1 1 
        5 10196 1 1 57 TYR HD1  H   9.949  -6.113  -8.059 1.00 . A A . 247 TYR HD1  1 1 
        5 10197 1 1 57 TYR HD2  H   6.397  -7.599  -9.959 1.00 . A A . 247 TYR HD2  1 1 
        5 10198 1 1 57 TYR HE1  H   9.976  -4.216  -9.614 1.00 . A A . 247 TYR HE1  1 1 
        5 10199 1 1 57 TYR HE2  H   6.457  -5.693 -11.507 1.00 . A A . 247 TYR HE2  1 1 
        5 10200 1 1 57 TYR HH   H   9.139  -3.648 -11.841 1.00 . A A . 247 TYR HH   1 1 
        5 10201 1 1 57 TYR N    N   7.800  -7.008  -5.740 1.00 . A A . 247 TYR N    1 1 
        5 10202 1 1 57 TYR O    O   6.896 -10.352  -6.595 1.00 . A A . 247 TYR O    1 1 
        5 10203 1 1 57 TYR OH   O   8.239  -3.777 -11.514 1.00 . A A . 247 TYR OH   1 1 
        5 10204 1 1 58 ALA C    C   5.092 -10.546  -3.837 1.00 . A A . 248 ALA C    1 1 
        5 10205 1 1 58 ALA CA   C   6.601 -10.428  -3.861 1.00 . A A . 248 ALA CA   1 1 
        5 10206 1 1 58 ALA CB   C   7.162 -10.320  -2.449 1.00 . A A . 248 ALA CB   1 1 
        5 10207 1 1 58 ALA H    H   7.142  -8.411  -4.174 1.00 . A A . 248 ALA H    1 1 
        5 10208 1 1 58 ALA HA   H   7.023 -11.298  -4.341 1.00 . A A . 248 ALA HA   1 1 
        5 10209 1 1 58 ALA HB1  H   8.241 -10.295  -2.490 1.00 . A A . 248 ALA HB1  1 1 
        5 10210 1 1 58 ALA HB2  H   6.841 -11.171  -1.867 1.00 . A A . 248 ALA HB2  1 1 
        5 10211 1 1 58 ALA HB3  H   6.802  -9.412  -1.987 1.00 . A A . 248 ALA HB3  1 1 
        5 10212 1 1 58 ALA N    N   6.955  -9.256  -4.636 1.00 . A A . 248 ALA N    1 1 
        5 10213 1 1 58 ALA O    O   4.406  -9.694  -3.275 1.00 . A A . 248 ALA O    1 1 
        5 10214 1 1 59 THR C    C   2.640 -13.078  -4.092 1.00 . A A . 249 THR C    1 1 
        5 10215 1 1 59 THR CA   C   3.147 -11.736  -4.594 1.00 . A A . 249 THR CA   1 1 
        5 10216 1 1 59 THR CB   C   2.728 -11.528  -6.064 1.00 . A A . 249 THR CB   1 1 
        5 10217 1 1 59 THR CG2  C   2.825 -10.056  -6.470 1.00 . A A . 249 THR CG2  1 1 
        5 10218 1 1 59 THR H    H   5.169 -12.313  -4.764 1.00 . A A . 249 THR H    1 1 
        5 10219 1 1 59 THR HA   H   2.685 -10.964  -4.007 1.00 . A A . 249 THR HA   1 1 
        5 10220 1 1 59 THR HB   H   1.702 -11.847  -6.165 1.00 . A A . 249 THR HB   1 1 
        5 10221 1 1 59 THR HG1  H   4.466 -12.280  -6.634 1.00 . A A . 249 THR HG1  1 1 
        5 10222 1 1 59 THR HG21 H   3.829  -9.696  -6.296 1.00 . A A . 249 THR HG21 1 1 
        5 10223 1 1 59 THR HG22 H   2.130  -9.472  -5.886 1.00 . A A . 249 THR HG22 1 1 
        5 10224 1 1 59 THR HG23 H   2.586  -9.954  -7.518 1.00 . A A . 249 THR HG23 1 1 
        5 10225 1 1 59 THR N    N   4.576 -11.604  -4.431 1.00 . A A . 249 THR N    1 1 
        5 10226 1 1 59 THR O    O   2.557 -14.055  -4.837 1.00 . A A . 249 THR O    1 1 
        5 10227 1 1 59 THR OG1  O   3.551 -12.320  -6.934 1.00 . A A . 249 THR OG1  1 1 
        5 10228 1 1 60 ASP C    C   0.178 -14.135  -2.243 1.00 . A A . 250 ASP C    1 1 
        5 10229 1 1 60 ASP CA   C   1.688 -14.293  -2.225 1.00 . A A . 250 ASP CA   1 1 
        5 10230 1 1 60 ASP CB   C   2.171 -14.508  -0.791 1.00 . A A . 250 ASP CB   1 1 
        5 10231 1 1 60 ASP CG   C   1.519 -15.712  -0.140 1.00 . A A . 250 ASP CG   1 1 
        5 10232 1 1 60 ASP H    H   2.466 -12.328  -2.260 1.00 . A A . 250 ASP H    1 1 
        5 10233 1 1 60 ASP HA   H   1.962 -15.147  -2.825 1.00 . A A . 250 ASP HA   1 1 
        5 10234 1 1 60 ASP HB2  H   3.241 -14.658  -0.795 1.00 . A A . 250 ASP HB2  1 1 
        5 10235 1 1 60 ASP HB3  H   1.937 -13.633  -0.203 1.00 . A A . 250 ASP HB3  1 1 
        5 10236 1 1 60 ASP N    N   2.303 -13.115  -2.817 1.00 . A A . 250 ASP N    1 1 
        5 10237 1 1 60 ASP O    O  -0.351 -13.146  -1.728 1.00 . A A . 250 ASP O    1 1 
        5 10238 1 1 60 ASP OD1  O   0.553 -15.528   0.629 1.00 . A A . 250 ASP OD1  1 1 
        5 10239 1 1 60 ASP OD2  O   1.973 -16.848  -0.388 1.00 . A A . 250 ASP OD2  1 1 
        5 10240 1 1 61 GLU C    C  -2.377 -13.853  -3.840 1.00 . A A . 251 GLU C    1 1 
        5 10241 1 1 61 GLU CA   C  -1.953 -15.064  -3.005 1.00 . A A . 251 GLU CA   1 1 
        5 10242 1 1 61 GLU CB   C  -2.631 -15.048  -1.629 1.00 . A A . 251 GLU CB   1 1 
        5 10243 1 1 61 GLU CD   C  -4.309 -16.881  -2.070 1.00 . A A . 251 GLU CD   1 1 
        5 10244 1 1 61 GLU CG   C  -4.099 -15.437  -1.667 1.00 . A A . 251 GLU CG   1 1 
        5 10245 1 1 61 GLU H    H  -0.013 -15.857  -3.228 1.00 . A A . 251 GLU H    1 1 
        5 10246 1 1 61 GLU HA   H  -2.248 -15.961  -3.530 1.00 . A A . 251 GLU HA   1 1 
        5 10247 1 1 61 GLU HB2  H  -2.115 -15.738  -0.979 1.00 . A A . 251 GLU HB2  1 1 
        5 10248 1 1 61 GLU HB3  H  -2.556 -14.052  -1.216 1.00 . A A . 251 GLU HB3  1 1 
        5 10249 1 1 61 GLU HG2  H  -4.523 -15.286  -0.688 1.00 . A A . 251 GLU HG2  1 1 
        5 10250 1 1 61 GLU HG3  H  -4.602 -14.804  -2.380 1.00 . A A . 251 GLU HG3  1 1 
        5 10251 1 1 61 GLU N    N  -0.503 -15.095  -2.860 1.00 . A A . 251 GLU N    1 1 
        5 10252 1 1 61 GLU O    O  -3.493 -13.346  -3.717 1.00 . A A . 251 GLU O    1 1 
        5 10253 1 1 61 GLU OE1  O  -4.163 -17.772  -1.203 1.00 . A A . 251 GLU OE1  1 1 
        5 10254 1 1 61 GLU OE2  O  -4.630 -17.138  -3.248 1.00 . A A . 251 GLU OE2  1 1 
        5 10255 1 1 62 GLY C    C  -2.725 -12.722  -6.672 1.00 . A A . 252 GLY C    1 1 
        5 10256 1 1 62 GLY CA   C  -1.787 -12.283  -5.574 1.00 . A A . 252 GLY CA   1 1 
        5 10257 1 1 62 GLY H    H  -0.592 -13.816  -4.739 1.00 . A A . 252 GLY H    1 1 
        5 10258 1 1 62 GLY HA2  H  -2.252 -11.495  -5.002 1.00 . A A . 252 GLY HA2  1 1 
        5 10259 1 1 62 GLY HA3  H  -0.875 -11.911  -6.017 1.00 . A A . 252 GLY HA3  1 1 
        5 10260 1 1 62 GLY N    N  -1.474 -13.390  -4.695 1.00 . A A . 252 GLY N    1 1 
        5 10261 1 1 62 GLY O    O  -3.670 -12.014  -7.023 1.00 . A A . 252 GLY O    1 1 
        5 10262 1 1 63 PHE C    C  -3.977 -15.742  -7.564 1.00 . A A . 253 PHE C    1 1 
        5 10263 1 1 63 PHE CA   C  -3.327 -14.515  -8.187 1.00 . A A . 253 PHE CA   1 1 
        5 10264 1 1 63 PHE CB   C  -2.538 -14.899  -9.440 1.00 . A A . 253 PHE CB   1 1 
        5 10265 1 1 63 PHE CD1  C  -4.113 -14.641 -11.374 1.00 . A A . 253 PHE CD1  1 1 
        5 10266 1 1 63 PHE CD2  C  -3.451 -16.840 -10.743 1.00 . A A . 253 PHE CD2  1 1 
        5 10267 1 1 63 PHE CE1  C  -4.889 -15.162 -12.384 1.00 . A A . 253 PHE CE1  1 1 
        5 10268 1 1 63 PHE CE2  C  -4.227 -17.366 -11.752 1.00 . A A . 253 PHE CE2  1 1 
        5 10269 1 1 63 PHE CG   C  -3.385 -15.472 -10.541 1.00 . A A . 253 PHE CG   1 1 
        5 10270 1 1 63 PHE CZ   C  -4.946 -16.527 -12.573 1.00 . A A . 253 PHE CZ   1 1 
        5 10271 1 1 63 PHE H    H  -1.632 -14.364  -6.944 1.00 . A A . 253 PHE H    1 1 
        5 10272 1 1 63 PHE HA   H  -4.096 -13.804  -8.450 1.00 . A A . 253 PHE HA   1 1 
        5 10273 1 1 63 PHE HB2  H  -2.044 -14.021  -9.827 1.00 . A A . 253 PHE HB2  1 1 
        5 10274 1 1 63 PHE HB3  H  -1.794 -15.636  -9.175 1.00 . A A . 253 PHE HB3  1 1 
        5 10275 1 1 63 PHE HD1  H  -4.072 -13.575 -11.228 1.00 . A A . 253 PHE HD1  1 1 
        5 10276 1 1 63 PHE HD2  H  -2.889 -17.497 -10.102 1.00 . A A . 253 PHE HD2  1 1 
        5 10277 1 1 63 PHE HE1  H  -5.452 -14.505 -13.028 1.00 . A A . 253 PHE HE1  1 1 
        5 10278 1 1 63 PHE HE2  H  -4.271 -18.436 -11.898 1.00 . A A . 253 PHE HE2  1 1 
        5 10279 1 1 63 PHE HZ   H  -5.550 -16.934 -13.361 1.00 . A A . 253 PHE HZ   1 1 
        5 10280 1 1 63 PHE N    N  -2.451 -13.895  -7.213 1.00 . A A . 253 PHE N    1 1 
        5 10281 1 1 63 PHE O    O  -3.285 -16.632  -7.068 1.00 . A A . 253 PHE O    1 1 
        5 10282 1 1 64 VAL C    C  -5.924 -18.130  -7.843 1.00 . A A . 254 VAL C    1 1 
        5 10283 1 1 64 VAL CA   C  -6.032 -16.884  -6.972 1.00 . A A . 254 VAL CA   1 1 
        5 10284 1 1 64 VAL CB   C  -7.519 -16.534  -6.764 1.00 . A A . 254 VAL CB   1 1 
        5 10285 1 1 64 VAL CG1  C  -8.245 -17.661  -6.043 1.00 . A A . 254 VAL CG1  1 1 
        5 10286 1 1 64 VAL CG2  C  -7.658 -15.229  -5.996 1.00 . A A . 254 VAL CG2  1 1 
        5 10287 1 1 64 VAL H    H  -5.798 -15.044  -7.991 1.00 . A A . 254 VAL H    1 1 
        5 10288 1 1 64 VAL HA   H  -5.592 -17.092  -6.007 1.00 . A A . 254 VAL HA   1 1 
        5 10289 1 1 64 VAL HB   H  -7.975 -16.407  -7.733 1.00 . A A . 254 VAL HB   1 1 
        5 10290 1 1 64 VAL HG11 H  -9.280 -17.387  -5.898 1.00 . A A . 254 VAL HG11 1 1 
        5 10291 1 1 64 VAL HG12 H  -7.780 -17.835  -5.085 1.00 . A A . 254 VAL HG12 1 1 
        5 10292 1 1 64 VAL HG13 H  -8.192 -18.561  -6.638 1.00 . A A . 254 VAL HG13 1 1 
        5 10293 1 1 64 VAL HG21 H  -7.181 -15.328  -5.031 1.00 . A A . 254 VAL HG21 1 1 
        5 10294 1 1 64 VAL HG22 H  -8.704 -15.001  -5.859 1.00 . A A . 254 VAL HG22 1 1 
        5 10295 1 1 64 VAL HG23 H  -7.184 -14.433  -6.551 1.00 . A A . 254 VAL HG23 1 1 
        5 10296 1 1 64 VAL N    N  -5.299 -15.777  -7.571 1.00 . A A . 254 VAL N    1 1 
        5 10297 1 1 64 VAL O    O  -6.267 -18.103  -9.025 1.00 . A A . 254 VAL O    1 1 
        5 10298 1 1 65 ILE C    C  -6.485 -21.370  -7.731 1.00 . A A . 255 ILE C    1 1 
        5 10299 1 1 65 ILE CA   C  -5.278 -20.469  -7.971 1.00 . A A . 255 ILE CA   1 1 
        5 10300 1 1 65 ILE CB   C  -3.992 -21.209  -7.534 1.00 . A A . 255 ILE CB   1 1 
        5 10301 1 1 65 ILE CD1  C  -2.541 -20.021  -9.270 1.00 . A A . 255 ILE CD1  1 1 
        5 10302 1 1 65 ILE CG1  C  -2.754 -20.347  -7.807 1.00 . A A . 255 ILE CG1  1 1 
        5 10303 1 1 65 ILE CG2  C  -3.873 -22.552  -8.242 1.00 . A A . 255 ILE CG2  1 1 
        5 10304 1 1 65 ILE H    H  -5.184 -19.168  -6.308 1.00 . A A . 255 ILE H    1 1 
        5 10305 1 1 65 ILE HA   H  -5.204 -20.250  -9.024 1.00 . A A . 255 ILE HA   1 1 
        5 10306 1 1 65 ILE HB   H  -4.059 -21.401  -6.475 1.00 . A A . 255 ILE HB   1 1 
        5 10307 1 1 65 ILE HD11 H  -1.650 -19.421  -9.381 1.00 . A A . 255 ILE HD11 1 1 
        5 10308 1 1 65 ILE HD12 H  -3.393 -19.471  -9.644 1.00 . A A . 255 ILE HD12 1 1 
        5 10309 1 1 65 ILE HD13 H  -2.430 -20.936  -9.831 1.00 . A A . 255 ILE HD13 1 1 
        5 10310 1 1 65 ILE HG12 H  -2.850 -19.415  -7.273 1.00 . A A . 255 ILE HG12 1 1 
        5 10311 1 1 65 ILE HG13 H  -1.879 -20.868  -7.453 1.00 . A A . 255 ILE HG13 1 1 
        5 10312 1 1 65 ILE HG21 H  -4.730 -23.164  -7.997 1.00 . A A . 255 ILE HG21 1 1 
        5 10313 1 1 65 ILE HG22 H  -2.973 -23.050  -7.918 1.00 . A A . 255 ILE HG22 1 1 
        5 10314 1 1 65 ILE HG23 H  -3.836 -22.395  -9.309 1.00 . A A . 255 ILE HG23 1 1 
        5 10315 1 1 65 ILE N    N  -5.436 -19.212  -7.256 1.00 . A A . 255 ILE N    1 1 
        5 10316 1 1 65 ILE O    O  -6.712 -21.827  -6.606 1.00 . A A . 255 ILE O    1 1 
        5 10317 1 1 66 PRO C    C  -8.055 -23.930  -8.325 1.00 . A A . 256 PRO C    1 1 
        5 10318 1 1 66 PRO CA   C  -8.454 -22.503  -8.693 1.00 . A A . 256 PRO CA   1 1 
        5 10319 1 1 66 PRO CB   C  -9.050 -22.463 -10.106 1.00 . A A . 256 PRO CB   1 1 
        5 10320 1 1 66 PRO CD   C  -7.129 -21.054 -10.128 1.00 . A A . 256 PRO CD   1 1 
        5 10321 1 1 66 PRO CG   C  -8.491 -21.232 -10.729 1.00 . A A . 256 PRO CG   1 1 
        5 10322 1 1 66 PRO HA   H  -9.177 -22.136  -7.980 1.00 . A A . 256 PRO HA   1 1 
        5 10323 1 1 66 PRO HB2  H  -8.754 -23.348 -10.648 1.00 . A A . 256 PRO HB2  1 1 
        5 10324 1 1 66 PRO HB3  H -10.127 -22.418 -10.043 1.00 . A A . 256 PRO HB3  1 1 
        5 10325 1 1 66 PRO HD2  H  -6.392 -21.597 -10.692 1.00 . A A . 256 PRO HD2  1 1 
        5 10326 1 1 66 PRO HD3  H  -6.871 -20.012 -10.082 1.00 . A A . 256 PRO HD3  1 1 
        5 10327 1 1 66 PRO HG2  H  -8.418 -21.360 -11.797 1.00 . A A . 256 PRO HG2  1 1 
        5 10328 1 1 66 PRO HG3  H  -9.117 -20.386 -10.496 1.00 . A A . 256 PRO HG3  1 1 
        5 10329 1 1 66 PRO N    N  -7.288 -21.620  -8.779 1.00 . A A . 256 PRO N    1 1 
        5 10330 1 1 66 PRO O    O  -7.288 -24.573  -9.044 1.00 . A A . 256 PRO O    1 1 
        5 10331 1 1 67 ASP C    C  -9.456 -26.658  -6.777 1.00 . A A . 257 ASP C    1 1 
        5 10332 1 1 67 ASP CA   C  -8.237 -25.751  -6.730 1.00 . A A . 257 ASP CA   1 1 
        5 10333 1 1 67 ASP CB   C  -7.685 -25.698  -5.301 1.00 . A A . 257 ASP CB   1 1 
        5 10334 1 1 67 ASP CG   C  -8.738 -25.357  -4.263 1.00 . A A . 257 ASP CG   1 1 
        5 10335 1 1 67 ASP H    H  -9.208 -23.872  -6.697 1.00 . A A . 257 ASP H    1 1 
        5 10336 1 1 67 ASP HA   H  -7.479 -26.156  -7.385 1.00 . A A . 257 ASP HA   1 1 
        5 10337 1 1 67 ASP HB2  H  -7.264 -26.656  -5.051 1.00 . A A . 257 ASP HB2  1 1 
        5 10338 1 1 67 ASP HB3  H  -6.908 -24.956  -5.252 1.00 . A A . 257 ASP HB3  1 1 
        5 10339 1 1 67 ASP N    N  -8.574 -24.417  -7.208 1.00 . A A . 257 ASP N    1 1 
        5 10340 1 1 67 ASP O    O -10.591 -26.194  -6.660 1.00 . A A . 257 ASP O    1 1 
        5 10341 1 1 67 ASP OD1  O  -9.036 -24.156  -4.075 1.00 . A A . 257 ASP OD1  1 1 
        5 10342 1 1 67 ASP OD2  O  -9.267 -26.289  -3.618 1.00 . A A . 257 ASP OD2  1 1 
        5 10343 1 1 68 GLU C    C -10.231 -29.807  -5.762 1.00 . A A . 258 GLU C    1 1 
        5 10344 1 1 68 GLU CA   C -10.288 -28.924  -6.999 1.00 . A A . 258 GLU CA   1 1 
        5 10345 1 1 68 GLU CB   C -10.185 -29.783  -8.258 1.00 . A A . 258 GLU CB   1 1 
        5 10346 1 1 68 GLU CD   C -10.116 -29.856 -10.777 1.00 . A A . 258 GLU CD   1 1 
        5 10347 1 1 68 GLU CG   C -10.216 -28.981  -9.547 1.00 . A A . 258 GLU CG   1 1 
        5 10348 1 1 68 GLU H    H  -8.291 -28.250  -7.075 1.00 . A A . 258 GLU H    1 1 
        5 10349 1 1 68 GLU HA   H -11.227 -28.391  -7.008 1.00 . A A . 258 GLU HA   1 1 
        5 10350 1 1 68 GLU HB2  H  -9.258 -30.336  -8.226 1.00 . A A . 258 GLU HB2  1 1 
        5 10351 1 1 68 GLU HB3  H -11.009 -30.478  -8.272 1.00 . A A . 258 GLU HB3  1 1 
        5 10352 1 1 68 GLU HG2  H -11.143 -28.430  -9.591 1.00 . A A . 258 GLU HG2  1 1 
        5 10353 1 1 68 GLU HG3  H  -9.386 -28.289  -9.546 1.00 . A A . 258 GLU HG3  1 1 
        5 10354 1 1 68 GLU N    N  -9.217 -27.945  -6.963 1.00 . A A . 258 GLU N    1 1 
        5 10355 1 1 68 GLU O    O  -9.227 -30.476  -5.513 1.00 . A A . 258 GLU O    1 1 
        5 10356 1 1 68 GLU OE1  O -11.165 -30.162 -11.381 1.00 . A A . 258 GLU OE1  1 1 
        5 10357 1 1 68 GLU OE2  O  -8.991 -30.241 -11.152 1.00 . A A . 258 GLU OE2  1 1 
        5 10358 1 1 69 GLY C    C -12.127 -29.914  -2.681 1.00 . A A . 259 GLY C    1 1 
        5 10359 1 1 69 GLY CA   C -11.343 -30.592  -3.779 1.00 . A A . 259 GLY CA   1 1 
        5 10360 1 1 69 GLY H    H -12.064 -29.226  -5.221 1.00 . A A . 259 GLY H    1 1 
        5 10361 1 1 69 GLY HA2  H -11.805 -31.542  -4.006 1.00 . A A . 259 GLY HA2  1 1 
        5 10362 1 1 69 GLY HA3  H -10.335 -30.765  -3.435 1.00 . A A . 259 GLY HA3  1 1 
        5 10363 1 1 69 GLY N    N -11.298 -29.793  -4.981 1.00 . A A . 259 GLY N    1 1 
        5 10364 1 1 69 GLY O    O -12.783 -28.899  -2.921 1.00 . A A . 259 GLY O    1 1 
        5 10365 1 1 70 GLY C    C -14.058 -30.664  -0.091 1.00 . A A . 260 GLY C    1 1 
        5 10366 1 1 70 GLY CA   C -12.784 -29.899  -0.366 1.00 . A A . 260 GLY CA   1 1 
        5 10367 1 1 70 GLY H    H -11.501 -31.260  -1.347 1.00 . A A . 260 GLY H    1 1 
        5 10368 1 1 70 GLY HA2  H -12.158 -29.927   0.514 1.00 . A A . 260 GLY HA2  1 1 
        5 10369 1 1 70 GLY HA3  H -13.033 -28.872  -0.589 1.00 . A A . 260 GLY HA3  1 1 
        5 10370 1 1 70 GLY N    N -12.054 -30.461  -1.481 1.00 . A A . 260 GLY N    1 1 
        5 10371 1 1 70 GLY O    O -14.085 -31.887  -0.353 1.00 . A A . 260 GLY O    1 1 
        5 10372 1 1 70 GLY OXT  O -15.042 -30.050   0.369 1.00 . A A . 260 GLY OXT  1 1 
        5 10373 2 1  1 ASP C    C -36.368  -0.974  -5.247 1.00 . B B . 191 ASP C    1 1 
        5 10374 2 1  1 ASP CA   C -37.561  -1.868  -5.550 1.00 . B B . 191 ASP CA   1 1 
        5 10375 2 1  1 ASP CB   C -38.724  -1.009  -6.048 1.00 . B B . 191 ASP CB   1 1 
        5 10376 2 1  1 ASP CG   C -39.864  -1.831  -6.599 1.00 . B B . 191 ASP CG   1 1 
        5 10377 2 1  1 ASP H1   H -38.194  -2.008  -3.565 1.00 . B B . 191 ASP H1   1 1 
        5 10378 2 1  1 ASP H2   H -37.186  -3.273  -4.057 1.00 . B B . 191 ASP H2   1 1 
        5 10379 2 1  1 ASP H3   H -38.795  -3.231  -4.568 1.00 . B B . 191 ASP H3   1 1 
        5 10380 2 1  1 ASP HA   H -37.280  -2.564  -6.327 1.00 . B B . 191 ASP HA   1 1 
        5 10381 2 1  1 ASP HB2  H -39.098  -0.414  -5.231 1.00 . B B . 191 ASP HB2  1 1 
        5 10382 2 1  1 ASP HB3  H -38.367  -0.353  -6.829 1.00 . B B . 191 ASP HB3  1 1 
        5 10383 2 1  1 ASP N    N -37.961  -2.648  -4.352 1.00 . B B . 191 ASP N    1 1 
        5 10384 2 1  1 ASP O    O -35.252  -1.245  -5.689 1.00 . B B . 191 ASP O    1 1 
        5 10385 2 1  1 ASP OD1  O -40.059  -1.826  -7.830 1.00 . B B . 191 ASP OD1  1 1 
        5 10386 2 1  1 ASP OD2  O -40.572  -2.482  -5.804 1.00 . B B . 191 ASP OD2  1 1 
        5 10387 2 1  2 GLU C    C -34.376   0.420  -3.508 1.00 . B B . 192 GLU C    1 1 
        5 10388 2 1  2 GLU CA   C -35.589   1.074  -4.158 1.00 . B B . 192 GLU CA   1 1 
        5 10389 2 1  2 GLU CB   C -36.172   2.134  -3.217 1.00 . B B . 192 GLU CB   1 1 
        5 10390 2 1  2 GLU CD   C -34.953   4.185  -4.056 1.00 . B B . 192 GLU CD   1 1 
        5 10391 2 1  2 GLU CG   C -35.213   3.267  -2.882 1.00 . B B . 192 GLU CG   1 1 
        5 10392 2 1  2 GLU H    H -37.514   0.200  -4.104 1.00 . B B . 192 GLU H    1 1 
        5 10393 2 1  2 GLU HA   H -35.283   1.548  -5.077 1.00 . B B . 192 GLU HA   1 1 
        5 10394 2 1  2 GLU HB2  H -37.048   2.563  -3.678 1.00 . B B . 192 GLU HB2  1 1 
        5 10395 2 1  2 GLU HB3  H -36.462   1.655  -2.293 1.00 . B B . 192 GLU HB3  1 1 
        5 10396 2 1  2 GLU HG2  H -35.632   3.850  -2.076 1.00 . B B . 192 GLU HG2  1 1 
        5 10397 2 1  2 GLU HG3  H -34.272   2.842  -2.562 1.00 . B B . 192 GLU HG3  1 1 
        5 10398 2 1  2 GLU N    N -36.612   0.083  -4.476 1.00 . B B . 192 GLU N    1 1 
        5 10399 2 1  2 GLU O    O -33.241   0.597  -3.959 1.00 . B B . 192 GLU O    1 1 
        5 10400 2 1  2 GLU OE1  O -34.075   3.873  -4.883 1.00 . B B . 192 GLU OE1  1 1 
        5 10401 2 1  2 GLU OE2  O -35.625   5.230  -4.160 1.00 . B B . 192 GLU OE2  1 1 
        5 10402 2 1  3 ALA C    C -32.807  -2.008  -2.496 1.00 . B B . 193 ALA C    1 1 
        5 10403 2 1  3 ALA CA   C -33.551  -0.954  -1.693 1.00 . B B . 193 ALA CA   1 1 
        5 10404 2 1  3 ALA CB   C -34.081  -1.558  -0.404 1.00 . B B . 193 ALA CB   1 1 
        5 10405 2 1  3 ALA H    H -35.556  -0.524  -2.199 1.00 . B B . 193 ALA H    1 1 
        5 10406 2 1  3 ALA HA   H -32.864  -0.163  -1.438 1.00 . B B . 193 ALA HA   1 1 
        5 10407 2 1  3 ALA HB1  H -33.251  -1.920   0.189 1.00 . B B . 193 ALA HB1  1 1 
        5 10408 2 1  3 ALA HB2  H -34.743  -2.378  -0.636 1.00 . B B . 193 ALA HB2  1 1 
        5 10409 2 1  3 ALA HB3  H -34.619  -0.807   0.153 1.00 . B B . 193 ALA HB3  1 1 
        5 10410 2 1  3 ALA N    N -34.626  -0.355  -2.461 1.00 . B B . 193 ALA N    1 1 
        5 10411 2 1  3 ALA O    O -31.620  -2.216  -2.283 1.00 . B B . 193 ALA O    1 1 
        5 10412 2 1  4 ALA C    C -31.671  -3.236  -4.961 1.00 . B B . 194 ALA C    1 1 
        5 10413 2 1  4 ALA CA   C -32.920  -3.719  -4.232 1.00 . B B . 194 ALA CA   1 1 
        5 10414 2 1  4 ALA CB   C -33.945  -4.242  -5.221 1.00 . B B . 194 ALA CB   1 1 
        5 10415 2 1  4 ALA H    H -34.444  -2.415  -3.562 1.00 . B B . 194 ALA H    1 1 
        5 10416 2 1  4 ALA HA   H -32.649  -4.527  -3.569 1.00 . B B . 194 ALA HA   1 1 
        5 10417 2 1  4 ALA HB1  H -34.207  -3.458  -5.916 1.00 . B B . 194 ALA HB1  1 1 
        5 10418 2 1  4 ALA HB2  H -34.827  -4.561  -4.687 1.00 . B B . 194 ALA HB2  1 1 
        5 10419 2 1  4 ALA HB3  H -33.529  -5.080  -5.761 1.00 . B B . 194 ALA HB3  1 1 
        5 10420 2 1  4 ALA N    N -33.505  -2.655  -3.422 1.00 . B B . 194 ALA N    1 1 
        5 10421 2 1  4 ALA O    O -30.663  -3.941  -5.022 1.00 . B B . 194 ALA O    1 1 
        5 10422 2 1  5 GLU C    C -29.451  -1.190  -5.204 1.00 . B B . 195 GLU C    1 1 
        5 10423 2 1  5 GLU CA   C -30.599  -1.429  -6.179 1.00 . B B . 195 GLU CA   1 1 
        5 10424 2 1  5 GLU CB   C -31.015  -0.119  -6.841 1.00 . B B . 195 GLU CB   1 1 
        5 10425 2 1  5 GLU CD   C -31.544  -1.116  -9.095 1.00 . B B . 195 GLU CD   1 1 
        5 10426 2 1  5 GLU CG   C -32.060  -0.300  -7.928 1.00 . B B . 195 GLU CG   1 1 
        5 10427 2 1  5 GLU H    H -32.575  -1.518  -5.424 1.00 . B B . 195 GLU H    1 1 
        5 10428 2 1  5 GLU HA   H -30.272  -2.121  -6.941 1.00 . B B . 195 GLU HA   1 1 
        5 10429 2 1  5 GLU HB2  H -31.419   0.539  -6.088 1.00 . B B . 195 GLU HB2  1 1 
        5 10430 2 1  5 GLU HB3  H -30.143   0.342  -7.282 1.00 . B B . 195 GLU HB3  1 1 
        5 10431 2 1  5 GLU HG2  H -32.916  -0.805  -7.507 1.00 . B B . 195 GLU HG2  1 1 
        5 10432 2 1  5 GLU HG3  H -32.359   0.672  -8.291 1.00 . B B . 195 GLU HG3  1 1 
        5 10433 2 1  5 GLU N    N -31.737  -2.024  -5.492 1.00 . B B . 195 GLU N    1 1 
        5 10434 2 1  5 GLU O    O -28.280  -1.346  -5.554 1.00 . B B . 195 GLU O    1 1 
        5 10435 2 1  5 GLU OE1  O -31.060  -0.515 -10.075 1.00 . B B . 195 GLU OE1  1 1 
        5 10436 2 1  5 GLU OE2  O -31.603  -2.361  -9.034 1.00 . B B . 195 GLU OE2  1 1 
        5 10437 2 1  6 LEU C    C -28.219  -1.915  -2.425 1.00 . B B . 196 LEU C    1 1 
        5 10438 2 1  6 LEU CA   C -28.799  -0.599  -2.938 1.00 . B B . 196 LEU CA   1 1 
        5 10439 2 1  6 LEU CB   C -29.398   0.202  -1.782 1.00 . B B . 196 LEU CB   1 1 
        5 10440 2 1  6 LEU CD1  C -31.088   2.054  -1.961 1.00 . B B . 196 LEU CD1  1 1 
        5 10441 2 1  6 LEU CD2  C -28.801   2.535  -1.110 1.00 . B B . 196 LEU CD2  1 1 
        5 10442 2 1  6 LEU CG   C -29.619   1.690  -2.067 1.00 . B B . 196 LEU CG   1 1 
        5 10443 2 1  6 LEU H    H -30.747  -0.720  -3.759 1.00 . B B . 196 LEU H    1 1 
        5 10444 2 1  6 LEU HA   H -28.001  -0.023  -3.380 1.00 . B B . 196 LEU HA   1 1 
        5 10445 2 1  6 LEU HB2  H -30.349  -0.239  -1.521 1.00 . B B . 196 LEU HB2  1 1 
        5 10446 2 1  6 LEU HB3  H -28.736   0.114  -0.935 1.00 . B B . 196 LEU HB3  1 1 
        5 10447 2 1  6 LEU HD11 H -31.420   1.929  -0.941 1.00 . B B . 196 LEU HD11 1 1 
        5 10448 2 1  6 LEU HD12 H -31.664   1.413  -2.610 1.00 . B B . 196 LEU HD12 1 1 
        5 10449 2 1  6 LEU HD13 H -31.224   3.084  -2.258 1.00 . B B . 196 LEU HD13 1 1 
        5 10450 2 1  6 LEU HD21 H -27.762   2.321  -1.250 1.00 . B B . 196 LEU HD21 1 1 
        5 10451 2 1  6 LEU HD22 H -29.085   2.304  -0.094 1.00 . B B . 196 LEU HD22 1 1 
        5 10452 2 1  6 LEU HD23 H -28.983   3.581  -1.307 1.00 . B B . 196 LEU HD23 1 1 
        5 10453 2 1  6 LEU HG   H -29.290   1.910  -3.072 1.00 . B B . 196 LEU HG   1 1 
        5 10454 2 1  6 LEU N    N -29.796  -0.830  -3.976 1.00 . B B . 196 LEU N    1 1 
        5 10455 2 1  6 LEU O    O -27.064  -1.965  -2.000 1.00 . B B . 196 LEU O    1 1 
        5 10456 2 1  7 MET C    C -27.371  -4.708  -2.951 1.00 . B B . 197 MET C    1 1 
        5 10457 2 1  7 MET CA   C -28.549  -4.310  -2.077 1.00 . B B . 197 MET CA   1 1 
        5 10458 2 1  7 MET CB   C -29.651  -5.363  -2.232 1.00 . B B . 197 MET CB   1 1 
        5 10459 2 1  7 MET CE   C -32.532  -4.636   0.675 1.00 . B B . 197 MET CE   1 1 
        5 10460 2 1  7 MET CG   C -30.958  -5.031  -1.535 1.00 . B B . 197 MET CG   1 1 
        5 10461 2 1  7 MET H    H -29.953  -2.864  -2.753 1.00 . B B . 197 MET H    1 1 
        5 10462 2 1  7 MET HA   H -28.230  -4.269  -1.046 1.00 . B B . 197 MET HA   1 1 
        5 10463 2 1  7 MET HB2  H -29.858  -5.490  -3.282 1.00 . B B . 197 MET HB2  1 1 
        5 10464 2 1  7 MET HB3  H -29.288  -6.299  -1.835 1.00 . B B . 197 MET HB3  1 1 
        5 10465 2 1  7 MET HE1  H -32.854  -3.735   0.176 1.00 . B B . 197 MET HE1  1 1 
        5 10466 2 1  7 MET HE2  H -32.627  -4.508   1.742 1.00 . B B . 197 MET HE2  1 1 
        5 10467 2 1  7 MET HE3  H -33.146  -5.463   0.353 1.00 . B B . 197 MET HE3  1 1 
        5 10468 2 1  7 MET HG2  H -31.300  -4.070  -1.887 1.00 . B B . 197 MET HG2  1 1 
        5 10469 2 1  7 MET HG3  H -31.687  -5.782  -1.796 1.00 . B B . 197 MET HG3  1 1 
        5 10470 2 1  7 MET N    N -29.020  -2.979  -2.467 1.00 . B B . 197 MET N    1 1 
        5 10471 2 1  7 MET O    O -26.370  -5.239  -2.471 1.00 . B B . 197 MET O    1 1 
        5 10472 2 1  7 MET SD   S -30.821  -4.964   0.258 1.00 . B B . 197 MET SD   1 1 
        5 10473 2 1  8 GLN C    C -25.297  -3.719  -4.975 1.00 . B B . 198 GLN C    1 1 
        5 10474 2 1  8 GLN CA   C -26.447  -4.693  -5.200 1.00 . B B . 198 GLN CA   1 1 
        5 10475 2 1  8 GLN CB   C -26.993  -4.555  -6.624 1.00 . B B . 198 GLN CB   1 1 
        5 10476 2 1  8 GLN CD   C -26.510  -4.548  -9.099 1.00 . B B . 198 GLN CD   1 1 
        5 10477 2 1  8 GLN CG   C -25.939  -4.710  -7.706 1.00 . B B . 198 GLN CG   1 1 
        5 10478 2 1  8 GLN H    H -28.361  -4.071  -4.563 1.00 . B B . 198 GLN H    1 1 
        5 10479 2 1  8 GLN HA   H -26.090  -5.700  -5.052 1.00 . B B . 198 GLN HA   1 1 
        5 10480 2 1  8 GLN HB2  H -27.749  -5.309  -6.780 1.00 . B B . 198 GLN HB2  1 1 
        5 10481 2 1  8 GLN HB3  H -27.444  -3.579  -6.728 1.00 . B B . 198 GLN HB3  1 1 
        5 10482 2 1  8 GLN HE21 H -25.116  -5.756  -9.827 1.00 . B B . 198 GLN HE21 1 1 
        5 10483 2 1  8 GLN HE22 H -26.239  -5.122 -10.977 1.00 . B B . 198 GLN HE22 1 1 
        5 10484 2 1  8 GLN HG2  H -25.176  -3.963  -7.557 1.00 . B B . 198 GLN HG2  1 1 
        5 10485 2 1  8 GLN HG3  H -25.500  -5.693  -7.624 1.00 . B B . 198 GLN HG3  1 1 
        5 10486 2 1  8 GLN N    N -27.510  -4.443  -4.243 1.00 . B B . 198 GLN N    1 1 
        5 10487 2 1  8 GLN NE2  N -25.895  -5.207 -10.065 1.00 . B B . 198 GLN NE2  1 1 
        5 10488 2 1  8 GLN O    O -24.125  -4.091  -5.057 1.00 . B B . 198 GLN O    1 1 
        5 10489 2 1  8 GLN OE1  O -27.494  -3.831  -9.305 1.00 . B B . 198 GLN OE1  1 1 
        5 10490 2 1  9 GLN C    C -23.699  -1.742  -3.340 1.00 . B B . 199 GLN C    1 1 
        5 10491 2 1  9 GLN CA   C -24.672  -1.418  -4.471 1.00 . B B . 199 GLN CA   1 1 
        5 10492 2 1  9 GLN CB   C -25.379  -0.089  -4.197 1.00 . B B . 199 GLN CB   1 1 
        5 10493 2 1  9 GLN CD   C -23.566   1.389  -5.181 1.00 . B B . 199 GLN CD   1 1 
        5 10494 2 1  9 GLN CG   C -24.438   1.088  -3.978 1.00 . B B . 199 GLN CG   1 1 
        5 10495 2 1  9 GLN H    H -26.603  -2.270  -4.551 1.00 . B B . 199 GLN H    1 1 
        5 10496 2 1  9 GLN HA   H -24.111  -1.328  -5.390 1.00 . B B . 199 GLN HA   1 1 
        5 10497 2 1  9 GLN HB2  H -26.017   0.144  -5.037 1.00 . B B . 199 GLN HB2  1 1 
        5 10498 2 1  9 GLN HB3  H -25.990  -0.200  -3.314 1.00 . B B . 199 GLN HB3  1 1 
        5 10499 2 1  9 GLN HE21 H -22.137   0.207  -4.474 1.00 . B B . 199 GLN HE21 1 1 
        5 10500 2 1  9 GLN HE22 H -21.793   0.984  -5.979 1.00 . B B . 199 GLN HE22 1 1 
        5 10501 2 1  9 GLN HG2  H -25.027   1.965  -3.755 1.00 . B B . 199 GLN HG2  1 1 
        5 10502 2 1  9 GLN HG3  H -23.799   0.865  -3.136 1.00 . B B . 199 GLN HG3  1 1 
        5 10503 2 1  9 GLN N    N -25.650  -2.479  -4.658 1.00 . B B . 199 GLN N    1 1 
        5 10504 2 1  9 GLN NE2  N -22.382   0.800  -5.216 1.00 . B B . 199 GLN NE2  1 1 
        5 10505 2 1  9 GLN O    O -22.494  -1.563  -3.497 1.00 . B B . 199 GLN O    1 1 
        5 10506 2 1  9 GLN OE1  O -23.952   2.153  -6.065 1.00 . B B . 199 GLN OE1  1 1 
        5 10507 2 1 10 VAL C    C -22.390  -3.690  -1.439 1.00 . B B . 200 VAL C    1 1 
        5 10508 2 1 10 VAL CA   C -23.323  -2.541  -1.084 1.00 . B B . 200 VAL CA   1 1 
        5 10509 2 1 10 VAL CB   C -24.062  -2.886   0.227 1.00 . B B . 200 VAL CB   1 1 
        5 10510 2 1 10 VAL CG1  C -24.920  -1.729   0.680 1.00 . B B . 200 VAL CG1  1 1 
        5 10511 2 1 10 VAL CG2  C -24.881  -4.146   0.093 1.00 . B B . 200 VAL CG2  1 1 
        5 10512 2 1 10 VAL H    H -25.177  -2.357  -2.118 1.00 . B B . 200 VAL H    1 1 
        5 10513 2 1 10 VAL HA   H -22.730  -1.662  -0.896 1.00 . B B . 200 VAL HA   1 1 
        5 10514 2 1 10 VAL HB   H -23.314  -3.058   0.990 1.00 . B B . 200 VAL HB   1 1 
        5 10515 2 1 10 VAL HG11 H -25.647  -1.499  -0.083 1.00 . B B . 200 VAL HG11 1 1 
        5 10516 2 1 10 VAL HG12 H -24.292  -0.872   0.859 1.00 . B B . 200 VAL HG12 1 1 
        5 10517 2 1 10 VAL HG13 H -25.429  -1.998   1.594 1.00 . B B . 200 VAL HG13 1 1 
        5 10518 2 1 10 VAL HG21 H -24.224  -4.967  -0.147 1.00 . B B . 200 VAL HG21 1 1 
        5 10519 2 1 10 VAL HG22 H -25.610  -4.019  -0.692 1.00 . B B . 200 VAL HG22 1 1 
        5 10520 2 1 10 VAL HG23 H -25.381  -4.345   1.027 1.00 . B B . 200 VAL HG23 1 1 
        5 10521 2 1 10 VAL N    N -24.206  -2.223  -2.203 1.00 . B B . 200 VAL N    1 1 
        5 10522 2 1 10 VAL O    O -21.251  -3.723  -0.993 1.00 . B B . 200 VAL O    1 1 
        5 10523 2 1 11 LYS C    C -20.896  -5.357  -3.518 1.00 . B B . 201 LYS C    1 1 
        5 10524 2 1 11 LYS CA   C -22.068  -5.773  -2.642 1.00 . B B . 201 LYS CA   1 1 
        5 10525 2 1 11 LYS CB   C -22.921  -6.826  -3.353 1.00 . B B . 201 LYS CB   1 1 
        5 10526 2 1 11 LYS CD   C -24.675  -8.618  -3.146 1.00 . B B . 201 LYS CD   1 1 
        5 10527 2 1 11 LYS CE   C -25.592  -8.113  -4.250 1.00 . B B . 201 LYS CE   1 1 
        5 10528 2 1 11 LYS CG   C -23.950  -7.482  -2.445 1.00 . B B . 201 LYS CG   1 1 
        5 10529 2 1 11 LYS H    H -23.774  -4.517  -2.626 1.00 . B B . 201 LYS H    1 1 
        5 10530 2 1 11 LYS HA   H -21.677  -6.205  -1.734 1.00 . B B . 201 LYS HA   1 1 
        5 10531 2 1 11 LYS HB2  H -23.443  -6.359  -4.175 1.00 . B B . 201 LYS HB2  1 1 
        5 10532 2 1 11 LYS HB3  H -22.272  -7.596  -3.740 1.00 . B B . 201 LYS HB3  1 1 
        5 10533 2 1 11 LYS HD2  H -23.943  -9.279  -3.582 1.00 . B B . 201 LYS HD2  1 1 
        5 10534 2 1 11 LYS HD3  H -25.263  -9.159  -2.420 1.00 . B B . 201 LYS HD3  1 1 
        5 10535 2 1 11 LYS HE2  H -26.312  -7.433  -3.820 1.00 . B B . 201 LYS HE2  1 1 
        5 10536 2 1 11 LYS HE3  H -24.998  -7.592  -4.984 1.00 . B B . 201 LYS HE3  1 1 
        5 10537 2 1 11 LYS HG2  H -23.446  -7.874  -1.573 1.00 . B B . 201 LYS HG2  1 1 
        5 10538 2 1 11 LYS HG3  H -24.672  -6.738  -2.139 1.00 . B B . 201 LYS HG3  1 1 
        5 10539 2 1 11 LYS HZ1  H -26.864  -9.769  -4.216 1.00 . B B . 201 LYS HZ1  1 1 
        5 10540 2 1 11 LYS HZ2  H -25.648  -9.865  -5.385 1.00 . B B . 201 LYS HZ2  1 1 
        5 10541 2 1 11 LYS HZ3  H -26.975  -8.850  -5.629 1.00 . B B . 201 LYS HZ3  1 1 
        5 10542 2 1 11 LYS N    N -22.868  -4.617  -2.264 1.00 . B B . 201 LYS N    1 1 
        5 10543 2 1 11 LYS NZ   N -26.320  -9.226  -4.916 1.00 . B B . 201 LYS NZ   1 1 
        5 10544 2 1 11 LYS O    O -19.750  -5.676  -3.218 1.00 . B B . 201 LYS O    1 1 
        5 10545 2 1 12 VAL C    C -19.174  -3.197  -4.760 1.00 . B B . 202 VAL C    1 1 
        5 10546 2 1 12 VAL CA   C -20.114  -4.167  -5.478 1.00 . B B . 202 VAL CA   1 1 
        5 10547 2 1 12 VAL CB   C -20.684  -3.500  -6.753 1.00 . B B . 202 VAL CB   1 1 
        5 10548 2 1 12 VAL CG1  C -21.682  -4.418  -7.437 1.00 . B B . 202 VAL CG1  1 1 
        5 10549 2 1 12 VAL CG2  C -21.326  -2.157  -6.444 1.00 . B B . 202 VAL CG2  1 1 
        5 10550 2 1 12 VAL H    H -22.106  -4.375  -4.775 1.00 . B B . 202 VAL H    1 1 
        5 10551 2 1 12 VAL HA   H -19.548  -5.037  -5.779 1.00 . B B . 202 VAL HA   1 1 
        5 10552 2 1 12 VAL HB   H -19.866  -3.331  -7.437 1.00 . B B . 202 VAL HB   1 1 
        5 10553 2 1 12 VAL HG11 H -22.051  -3.945  -8.334 1.00 . B B . 202 VAL HG11 1 1 
        5 10554 2 1 12 VAL HG12 H -22.509  -4.610  -6.767 1.00 . B B . 202 VAL HG12 1 1 
        5 10555 2 1 12 VAL HG13 H -21.200  -5.350  -7.691 1.00 . B B . 202 VAL HG13 1 1 
        5 10556 2 1 12 VAL HG21 H -20.587  -1.496  -6.013 1.00 . B B . 202 VAL HG21 1 1 
        5 10557 2 1 12 VAL HG22 H -22.134  -2.298  -5.742 1.00 . B B . 202 VAL HG22 1 1 
        5 10558 2 1 12 VAL HG23 H -21.708  -1.722  -7.354 1.00 . B B . 202 VAL HG23 1 1 
        5 10559 2 1 12 VAL N    N -21.173  -4.618  -4.583 1.00 . B B . 202 VAL N    1 1 
        5 10560 2 1 12 VAL O    O -17.999  -3.080  -5.102 1.00 . B B . 202 VAL O    1 1 
        5 10561 2 1 13 LEU C    C -18.047  -2.232  -1.953 1.00 . B B . 203 LEU C    1 1 
        5 10562 2 1 13 LEU CA   C -18.945  -1.542  -2.985 1.00 . B B . 203 LEU CA   1 1 
        5 10563 2 1 13 LEU CB   C -19.924  -0.581  -2.300 1.00 . B B . 203 LEU CB   1 1 
        5 10564 2 1 13 LEU CD1  C -18.867   1.493  -3.227 1.00 . B B . 203 LEU CD1  1 1 
        5 10565 2 1 13 LEU CD2  C -20.483   1.659  -1.329 1.00 . B B . 203 LEU CD2  1 1 
        5 10566 2 1 13 LEU CG   C -19.388   0.815  -1.970 1.00 . B B . 203 LEU CG   1 1 
        5 10567 2 1 13 LEU H    H -20.635  -2.699  -3.497 1.00 . B B . 203 LEU H    1 1 
        5 10568 2 1 13 LEU HA   H -18.329  -0.989  -3.677 1.00 . B B . 203 LEU HA   1 1 
        5 10569 2 1 13 LEU HB2  H -20.784  -0.464  -2.942 1.00 . B B . 203 LEU HB2  1 1 
        5 10570 2 1 13 LEU HB3  H -20.250  -1.039  -1.380 1.00 . B B . 203 LEU HB3  1 1 
        5 10571 2 1 13 LEU HD11 H -17.990   0.972  -3.579 1.00 . B B . 203 LEU HD11 1 1 
        5 10572 2 1 13 LEU HD12 H -18.613   2.518  -3.006 1.00 . B B . 203 LEU HD12 1 1 
        5 10573 2 1 13 LEU HD13 H -19.631   1.468  -3.991 1.00 . B B . 203 LEU HD13 1 1 
        5 10574 2 1 13 LEU HD21 H -20.074   2.610  -1.021 1.00 . B B . 203 LEU HD21 1 1 
        5 10575 2 1 13 LEU HD22 H -20.882   1.144  -0.468 1.00 . B B . 203 LEU HD22 1 1 
        5 10576 2 1 13 LEU HD23 H -21.276   1.827  -2.044 1.00 . B B . 203 LEU HD23 1 1 
        5 10577 2 1 13 LEU HG   H -18.572   0.731  -1.268 1.00 . B B . 203 LEU HG   1 1 
        5 10578 2 1 13 LEU N    N -19.702  -2.529  -3.741 1.00 . B B . 203 LEU N    1 1 
        5 10579 2 1 13 LEU O    O -16.884  -1.867  -1.784 1.00 . B B . 203 LEU O    1 1 
        5 10580 2 1 14 LYS C    C -16.754  -4.842  -0.923 1.00 . B B . 204 LYS C    1 1 
        5 10581 2 1 14 LYS CA   C -17.835  -3.992  -0.271 1.00 . B B . 204 LYS CA   1 1 
        5 10582 2 1 14 LYS CB   C -18.762  -4.898   0.552 1.00 . B B . 204 LYS CB   1 1 
        5 10583 2 1 14 LYS CD   C -20.269  -6.929   0.583 1.00 . B B . 204 LYS CD   1 1 
        5 10584 2 1 14 LYS CE   C -19.568  -7.572   1.769 1.00 . B B . 204 LYS CE   1 1 
        5 10585 2 1 14 LYS CG   C -19.323  -6.070  -0.240 1.00 . B B . 204 LYS CG   1 1 
        5 10586 2 1 14 LYS H    H -19.523  -3.500  -1.460 1.00 . B B . 204 LYS H    1 1 
        5 10587 2 1 14 LYS HA   H -17.365  -3.278   0.383 1.00 . B B . 204 LYS HA   1 1 
        5 10588 2 1 14 LYS HB2  H -18.211  -5.290   1.394 1.00 . B B . 204 LYS HB2  1 1 
        5 10589 2 1 14 LYS HB3  H -19.591  -4.309   0.918 1.00 . B B . 204 LYS HB3  1 1 
        5 10590 2 1 14 LYS HD2  H -21.076  -6.313   0.948 1.00 . B B . 204 LYS HD2  1 1 
        5 10591 2 1 14 LYS HD3  H -20.669  -7.708  -0.050 1.00 . B B . 204 LYS HD3  1 1 
        5 10592 2 1 14 LYS HE2  H -18.779  -8.210   1.403 1.00 . B B . 204 LYS HE2  1 1 
        5 10593 2 1 14 LYS HE3  H -19.144  -6.795   2.387 1.00 . B B . 204 LYS HE3  1 1 
        5 10594 2 1 14 LYS HG2  H -19.862  -5.682  -1.092 1.00 . B B . 204 LYS HG2  1 1 
        5 10595 2 1 14 LYS HG3  H -18.501  -6.680  -0.585 1.00 . B B . 204 LYS HG3  1 1 
        5 10596 2 1 14 LYS HZ1  H -21.233  -7.770   3.014 1.00 . B B . 204 LYS HZ1  1 1 
        5 10597 2 1 14 LYS HZ2  H -19.992  -8.869   3.348 1.00 . B B . 204 LYS HZ2  1 1 
        5 10598 2 1 14 LYS HZ3  H -20.977  -9.095   1.994 1.00 . B B . 204 LYS HZ3  1 1 
        5 10599 2 1 14 LYS N    N -18.588  -3.249  -1.281 1.00 . B B . 204 LYS N    1 1 
        5 10600 2 1 14 LYS NZ   N -20.506  -8.383   2.588 1.00 . B B . 204 LYS NZ   1 1 
        5 10601 2 1 14 LYS O    O -15.731  -5.140  -0.312 1.00 . B B . 204 LYS O    1 1 
        5 10602 2 1 15 LEU C    C -14.834  -5.203  -3.312 1.00 . B B . 205 LEU C    1 1 
        5 10603 2 1 15 LEU CA   C -16.028  -6.043  -2.888 1.00 . B B . 205 LEU CA   1 1 
        5 10604 2 1 15 LEU CB   C -16.694  -6.726  -4.081 1.00 . B B . 205 LEU CB   1 1 
        5 10605 2 1 15 LEU CD1  C -18.422  -8.334  -4.930 1.00 . B B . 205 LEU CD1  1 1 
        5 10606 2 1 15 LEU CD2  C -17.091  -8.901  -2.894 1.00 . B B . 205 LEU CD2  1 1 
        5 10607 2 1 15 LEU CG   C -17.736  -7.779  -3.694 1.00 . B B . 205 LEU CG   1 1 
        5 10608 2 1 15 LEU H    H -17.833  -4.978  -2.601 1.00 . B B . 205 LEU H    1 1 
        5 10609 2 1 15 LEU HA   H -15.682  -6.804  -2.208 1.00 . B B . 205 LEU HA   1 1 
        5 10610 2 1 15 LEU HB2  H -17.177  -5.969  -4.683 1.00 . B B . 205 LEU HB2  1 1 
        5 10611 2 1 15 LEU HB3  H -15.930  -7.206  -4.672 1.00 . B B . 205 LEU HB3  1 1 
        5 10612 2 1 15 LEU HD11 H -18.915  -7.532  -5.458 1.00 . B B . 205 LEU HD11 1 1 
        5 10613 2 1 15 LEU HD12 H -19.153  -9.072  -4.634 1.00 . B B . 205 LEU HD12 1 1 
        5 10614 2 1 15 LEU HD13 H -17.687  -8.792  -5.574 1.00 . B B . 205 LEU HD13 1 1 
        5 10615 2 1 15 LEU HD21 H -17.837  -9.637  -2.636 1.00 . B B . 205 LEU HD21 1 1 
        5 10616 2 1 15 LEU HD22 H -16.658  -8.497  -1.989 1.00 . B B . 205 LEU HD22 1 1 
        5 10617 2 1 15 LEU HD23 H -16.315  -9.365  -3.485 1.00 . B B . 205 LEU HD23 1 1 
        5 10618 2 1 15 LEU HG   H -18.490  -7.317  -3.071 1.00 . B B . 205 LEU HG   1 1 
        5 10619 2 1 15 LEU N    N -16.989  -5.232  -2.167 1.00 . B B . 205 LEU N    1 1 
        5 10620 2 1 15 LEU O    O -13.746  -5.725  -3.551 1.00 . B B . 205 LEU O    1 1 
        5 10621 2 1 16 THR C    C -13.191  -2.849  -2.227 1.00 . B B . 206 THR C    1 1 
        5 10622 2 1 16 THR CA   C -13.933  -2.975  -3.555 1.00 . B B . 206 THR CA   1 1 
        5 10623 2 1 16 THR CB   C -14.423  -1.588  -4.016 1.00 . B B . 206 THR CB   1 1 
        5 10624 2 1 16 THR CG2  C -13.250  -0.696  -4.377 1.00 . B B . 206 THR CG2  1 1 
        5 10625 2 1 16 THR H    H -15.954  -3.546  -3.347 1.00 . B B . 206 THR H    1 1 
        5 10626 2 1 16 THR HA   H -13.263  -3.375  -4.301 1.00 . B B . 206 THR HA   1 1 
        5 10627 2 1 16 THR HB   H -14.973  -1.124  -3.208 1.00 . B B . 206 THR HB   1 1 
        5 10628 2 1 16 THR HG1  H -14.815  -2.187  -5.857 1.00 . B B . 206 THR HG1  1 1 
        5 10629 2 1 16 THR HG21 H -12.623  -1.198  -5.097 1.00 . B B . 206 THR HG21 1 1 
        5 10630 2 1 16 THR HG22 H -12.677  -0.479  -3.490 1.00 . B B . 206 THR HG22 1 1 
        5 10631 2 1 16 THR HG23 H -13.618   0.223  -4.805 1.00 . B B . 206 THR HG23 1 1 
        5 10632 2 1 16 THR N    N -15.038  -3.897  -3.392 1.00 . B B . 206 THR N    1 1 
        5 10633 2 1 16 THR O    O -11.962  -2.781  -2.188 1.00 . B B . 206 THR O    1 1 
        5 10634 2 1 16 THR OG1  O -15.286  -1.733  -5.150 1.00 . B B . 206 THR OG1  1 1 
        5 10635 2 1 17 VAL C    C -12.506  -3.995   0.491 1.00 . B B . 207 VAL C    1 1 
        5 10636 2 1 17 VAL CA   C -13.407  -2.796   0.206 1.00 . B B . 207 VAL CA   1 1 
        5 10637 2 1 17 VAL CB   C -14.527  -2.724   1.273 1.00 . B B . 207 VAL CB   1 1 
        5 10638 2 1 17 VAL CG1  C -13.979  -2.990   2.667 1.00 . B B . 207 VAL CG1  1 1 
        5 10639 2 1 17 VAL CG2  C -15.214  -1.370   1.233 1.00 . B B . 207 VAL CG2  1 1 
        5 10640 2 1 17 VAL H    H -14.933  -2.898  -1.251 1.00 . B B . 207 VAL H    1 1 
        5 10641 2 1 17 VAL HA   H -12.817  -1.895   0.279 1.00 . B B . 207 VAL HA   1 1 
        5 10642 2 1 17 VAL HB   H -15.261  -3.483   1.047 1.00 . B B . 207 VAL HB   1 1 
        5 10643 2 1 17 VAL HG11 H -14.764  -2.849   3.395 1.00 . B B . 207 VAL HG11 1 1 
        5 10644 2 1 17 VAL HG12 H -13.169  -2.305   2.870 1.00 . B B . 207 VAL HG12 1 1 
        5 10645 2 1 17 VAL HG13 H -13.614  -4.005   2.722 1.00 . B B . 207 VAL HG13 1 1 
        5 10646 2 1 17 VAL HG21 H -15.563  -1.171   0.229 1.00 . B B . 207 VAL HG21 1 1 
        5 10647 2 1 17 VAL HG22 H -14.513  -0.600   1.536 1.00 . B B . 207 VAL HG22 1 1 
        5 10648 2 1 17 VAL HG23 H -16.055  -1.375   1.911 1.00 . B B . 207 VAL HG23 1 1 
        5 10649 2 1 17 VAL N    N -13.959  -2.855  -1.141 1.00 . B B . 207 VAL N    1 1 
        5 10650 2 1 17 VAL O    O -11.361  -3.818   0.891 1.00 . B B . 207 VAL O    1 1 
        5 10651 2 1 18 GLU C    C -10.941  -6.451  -0.203 1.00 . B B . 208 GLU C    1 1 
        5 10652 2 1 18 GLU CA   C -12.252  -6.418   0.581 1.00 . B B . 208 GLU CA   1 1 
        5 10653 2 1 18 GLU CB   C -13.069  -7.683   0.289 1.00 . B B . 208 GLU CB   1 1 
        5 10654 2 1 18 GLU CD   C -13.783  -9.363  -1.442 1.00 . B B . 208 GLU CD   1 1 
        5 10655 2 1 18 GLU CG   C -13.272  -7.966  -1.188 1.00 . B B . 208 GLU CG   1 1 
        5 10656 2 1 18 GLU H    H -13.925  -5.288  -0.092 1.00 . B B . 208 GLU H    1 1 
        5 10657 2 1 18 GLU HA   H -12.019  -6.393   1.635 1.00 . B B . 208 GLU HA   1 1 
        5 10658 2 1 18 GLU HB2  H -12.566  -8.532   0.727 1.00 . B B . 208 GLU HB2  1 1 
        5 10659 2 1 18 GLU HB3  H -14.042  -7.581   0.746 1.00 . B B . 208 GLU HB3  1 1 
        5 10660 2 1 18 GLU HG2  H -13.982  -7.259  -1.584 1.00 . B B . 208 GLU HG2  1 1 
        5 10661 2 1 18 GLU HG3  H -12.326  -7.848  -1.695 1.00 . B B . 208 GLU HG3  1 1 
        5 10662 2 1 18 GLU N    N -13.015  -5.207   0.273 1.00 . B B . 208 GLU N    1 1 
        5 10663 2 1 18 GLU O    O  -9.910  -6.887   0.310 1.00 . B B . 208 GLU O    1 1 
        5 10664 2 1 18 GLU OE1  O -13.158 -10.086  -2.242 1.00 . B B . 208 GLU OE1  1 1 
        5 10665 2 1 18 GLU OE2  O -14.792  -9.757  -0.827 1.00 . B B . 208 GLU OE2  1 1 
        5 10666 2 1 19 ASP C    C  -8.830  -4.884  -1.750 1.00 . B B . 209 ASP C    1 1 
        5 10667 2 1 19 ASP CA   C  -9.799  -5.924  -2.285 1.00 . B B . 209 ASP CA   1 1 
        5 10668 2 1 19 ASP CB   C -10.175  -5.601  -3.734 1.00 . B B . 209 ASP CB   1 1 
        5 10669 2 1 19 ASP CG   C  -8.966  -5.520  -4.648 1.00 . B B . 209 ASP CG   1 1 
        5 10670 2 1 19 ASP H    H -11.840  -5.648  -1.801 1.00 . B B . 209 ASP H    1 1 
        5 10671 2 1 19 ASP HA   H  -9.327  -6.894  -2.250 1.00 . B B . 209 ASP HA   1 1 
        5 10672 2 1 19 ASP HB2  H -10.833  -6.371  -4.109 1.00 . B B . 209 ASP HB2  1 1 
        5 10673 2 1 19 ASP HB3  H -10.689  -4.651  -3.763 1.00 . B B . 209 ASP HB3  1 1 
        5 10674 2 1 19 ASP N    N -10.986  -5.974  -1.445 1.00 . B B . 209 ASP N    1 1 
        5 10675 2 1 19 ASP O    O  -7.669  -5.175  -1.503 1.00 . B B . 209 ASP O    1 1 
        5 10676 2 1 19 ASP OD1  O  -8.327  -6.564  -4.893 1.00 . B B . 209 ASP OD1  1 1 
        5 10677 2 1 19 ASP OD2  O  -8.667  -4.417  -5.152 1.00 . B B . 209 ASP OD2  1 1 
        5 10678 2 1 20 LEU C    C  -7.949  -2.898   0.356 1.00 . B B . 210 LEU C    1 1 
        5 10679 2 1 20 LEU CA   C  -8.528  -2.584  -1.024 1.00 . B B . 210 LEU CA   1 1 
        5 10680 2 1 20 LEU CB   C  -9.379  -1.321  -0.967 1.00 . B B . 210 LEU CB   1 1 
        5 10681 2 1 20 LEU CD1  C  -9.023  -1.072  -3.451 1.00 . B B . 210 LEU CD1  1 1 
        5 10682 2 1 20 LEU CD2  C -10.402   0.588  -2.222 1.00 . B B . 210 LEU CD2  1 1 
        5 10683 2 1 20 LEU CG   C  -9.203  -0.340  -2.133 1.00 . B B . 210 LEU CG   1 1 
        5 10684 2 1 20 LEU H    H -10.286  -3.527  -1.726 1.00 . B B . 210 LEU H    1 1 
        5 10685 2 1 20 LEU HA   H  -7.715  -2.426  -1.712 1.00 . B B . 210 LEU HA   1 1 
        5 10686 2 1 20 LEU HB2  H -10.418  -1.617  -0.930 1.00 . B B . 210 LEU HB2  1 1 
        5 10687 2 1 20 LEU HB3  H  -9.142  -0.807  -0.053 1.00 . B B . 210 LEU HB3  1 1 
        5 10688 2 1 20 LEU HD11 H  -9.825  -1.786  -3.581 1.00 . B B . 210 LEU HD11 1 1 
        5 10689 2 1 20 LEU HD12 H  -8.074  -1.588  -3.452 1.00 . B B . 210 LEU HD12 1 1 
        5 10690 2 1 20 LEU HD13 H  -9.044  -0.359  -4.262 1.00 . B B . 210 LEU HD13 1 1 
        5 10691 2 1 20 LEU HD21 H -11.308   0.002  -2.256 1.00 . B B . 210 LEU HD21 1 1 
        5 10692 2 1 20 LEU HD22 H -10.328   1.183  -3.119 1.00 . B B . 210 LEU HD22 1 1 
        5 10693 2 1 20 LEU HD23 H -10.425   1.237  -1.358 1.00 . B B . 210 LEU HD23 1 1 
        5 10694 2 1 20 LEU HG   H  -8.325   0.265  -1.962 1.00 . B B . 210 LEU HG   1 1 
        5 10695 2 1 20 LEU N    N  -9.334  -3.684  -1.534 1.00 . B B . 210 LEU N    1 1 
        5 10696 2 1 20 LEU O    O  -6.820  -2.513   0.664 1.00 . B B . 210 LEU O    1 1 
        5 10697 2 1 21 GLU C    C  -7.069  -4.954   2.377 1.00 . B B . 211 GLU C    1 1 
        5 10698 2 1 21 GLU CA   C  -8.258  -4.015   2.496 1.00 . B B . 211 GLU CA   1 1 
        5 10699 2 1 21 GLU CB   C  -9.384  -4.691   3.282 1.00 . B B . 211 GLU CB   1 1 
        5 10700 2 1 21 GLU CD   C  -9.645  -3.038   5.179 1.00 . B B . 211 GLU CD   1 1 
        5 10701 2 1 21 GLU CG   C -10.308  -3.712   3.989 1.00 . B B . 211 GLU CG   1 1 
        5 10702 2 1 21 GLU H    H  -9.638  -3.825   0.900 1.00 . B B . 211 GLU H    1 1 
        5 10703 2 1 21 GLU HA   H  -7.945  -3.129   3.029 1.00 . B B . 211 GLU HA   1 1 
        5 10704 2 1 21 GLU HB2  H  -9.976  -5.284   2.601 1.00 . B B . 211 GLU HB2  1 1 
        5 10705 2 1 21 GLU HB3  H  -8.948  -5.341   4.025 1.00 . B B . 211 GLU HB3  1 1 
        5 10706 2 1 21 GLU HG2  H -10.616  -2.955   3.286 1.00 . B B . 211 GLU HG2  1 1 
        5 10707 2 1 21 GLU HG3  H -11.177  -4.250   4.339 1.00 . B B . 211 GLU HG3  1 1 
        5 10708 2 1 21 GLU N    N  -8.722  -3.595   1.180 1.00 . B B . 211 GLU N    1 1 
        5 10709 2 1 21 GLU O    O  -6.057  -4.778   3.059 1.00 . B B . 211 GLU O    1 1 
        5 10710 2 1 21 GLU OE1  O  -8.595  -2.386   5.004 1.00 . B B . 211 GLU OE1  1 1 
        5 10711 2 1 21 GLU OE2  O -10.173  -3.160   6.304 1.00 . B B . 211 GLU OE2  1 1 
        5 10712 2 1 22 LYS C    C  -4.923  -6.208   0.618 1.00 . B B . 212 LYS C    1 1 
        5 10713 2 1 22 LYS CA   C  -6.091  -6.889   1.320 1.00 . B B . 212 LYS CA   1 1 
        5 10714 2 1 22 LYS CB   C  -6.543  -8.142   0.555 1.00 . B B . 212 LYS CB   1 1 
        5 10715 2 1 22 LYS CD   C  -7.348  -9.177  -1.584 1.00 . B B . 212 LYS CD   1 1 
        5 10716 2 1 22 LYS CE   C  -7.515  -8.987  -3.082 1.00 . B B . 212 LYS CE   1 1 
        5 10717 2 1 22 LYS CG   C  -6.801  -7.924  -0.925 1.00 . B B . 212 LYS CG   1 1 
        5 10718 2 1 22 LYS H    H  -8.003  -6.043   0.975 1.00 . B B . 212 LYS H    1 1 
        5 10719 2 1 22 LYS HA   H  -5.760  -7.186   2.305 1.00 . B B . 212 LYS HA   1 1 
        5 10720 2 1 22 LYS HB2  H  -5.780  -8.899   0.654 1.00 . B B . 212 LYS HB2  1 1 
        5 10721 2 1 22 LYS HB3  H  -7.455  -8.508   1.005 1.00 . B B . 212 LYS HB3  1 1 
        5 10722 2 1 22 LYS HD2  H  -6.663  -9.994  -1.410 1.00 . B B . 212 LYS HD2  1 1 
        5 10723 2 1 22 LYS HD3  H  -8.308  -9.410  -1.150 1.00 . B B . 212 LYS HD3  1 1 
        5 10724 2 1 22 LYS HE2  H  -8.141  -8.125  -3.257 1.00 . B B . 212 LYS HE2  1 1 
        5 10725 2 1 22 LYS HE3  H  -6.542  -8.819  -3.518 1.00 . B B . 212 LYS HE3  1 1 
        5 10726 2 1 22 LYS HG2  H  -7.519  -7.126  -1.041 1.00 . B B . 212 LYS HG2  1 1 
        5 10727 2 1 22 LYS HG3  H  -5.874  -7.650  -1.406 1.00 . B B . 212 LYS HG3  1 1 
        5 10728 2 1 22 LYS HZ1  H  -9.075 -10.352  -3.325 1.00 . B B . 212 LYS HZ1  1 1 
        5 10729 2 1 22 LYS HZ2  H  -7.539 -11.010  -3.584 1.00 . B B . 212 LYS HZ2  1 1 
        5 10730 2 1 22 LYS HZ3  H  -8.235 -10.008  -4.752 1.00 . B B . 212 LYS HZ3  1 1 
        5 10731 2 1 22 LYS N    N  -7.179  -5.946   1.502 1.00 . B B . 212 LYS N    1 1 
        5 10732 2 1 22 LYS NZ   N  -8.134 -10.172  -3.730 1.00 . B B . 212 LYS NZ   1 1 
        5 10733 2 1 22 LYS O    O  -3.777  -6.544   0.872 1.00 . B B . 212 LYS O    1 1 
        5 10734 2 1 23 GLU C    C  -3.380  -3.658   0.122 1.00 . B B . 213 GLU C    1 1 
        5 10735 2 1 23 GLU CA   C  -4.190  -4.441  -0.905 1.00 . B B . 213 GLU CA   1 1 
        5 10736 2 1 23 GLU CB   C  -4.814  -3.464  -1.905 1.00 . B B . 213 GLU CB   1 1 
        5 10737 2 1 23 GLU CD   C  -4.395  -4.689  -4.073 1.00 . B B . 213 GLU CD   1 1 
        5 10738 2 1 23 GLU CG   C  -5.430  -4.129  -3.123 1.00 . B B . 213 GLU CG   1 1 
        5 10739 2 1 23 GLU H    H  -6.169  -5.062  -0.459 1.00 . B B . 213 GLU H    1 1 
        5 10740 2 1 23 GLU HA   H  -3.532  -5.115  -1.432 1.00 . B B . 213 GLU HA   1 1 
        5 10741 2 1 23 GLU HB2  H  -5.586  -2.901  -1.403 1.00 . B B . 213 GLU HB2  1 1 
        5 10742 2 1 23 GLU HB3  H  -4.049  -2.780  -2.244 1.00 . B B . 213 GLU HB3  1 1 
        5 10743 2 1 23 GLU HG2  H  -6.066  -4.937  -2.792 1.00 . B B . 213 GLU HG2  1 1 
        5 10744 2 1 23 GLU HG3  H  -6.024  -3.398  -3.653 1.00 . B B . 213 GLU HG3  1 1 
        5 10745 2 1 23 GLU N    N  -5.222  -5.238  -0.246 1.00 . B B . 213 GLU N    1 1 
        5 10746 2 1 23 GLU O    O  -2.153  -3.764   0.169 1.00 . B B . 213 GLU O    1 1 
        5 10747 2 1 23 GLU OE1  O  -3.953  -5.840  -3.876 1.00 . B B . 213 GLU OE1  1 1 
        5 10748 2 1 23 GLU OE2  O  -4.039  -3.985  -5.037 1.00 . B B . 213 GLU OE2  1 1 
        5 10749 2 1 24 ARG C    C  -2.558  -2.932   2.867 1.00 . B B . 214 ARG C    1 1 
        5 10750 2 1 24 ARG CA   C  -3.434  -2.062   1.970 1.00 . B B . 214 ARG CA   1 1 
        5 10751 2 1 24 ARG CB   C  -4.480  -1.309   2.807 1.00 . B B . 214 ARG CB   1 1 
        5 10752 2 1 24 ARG CD   C  -4.894   0.543   4.469 1.00 . B B . 214 ARG CD   1 1 
        5 10753 2 1 24 ARG CG   C  -3.865  -0.391   3.852 1.00 . B B . 214 ARG CG   1 1 
        5 10754 2 1 24 ARG CZ   C  -6.691   0.295   6.138 1.00 . B B . 214 ARG CZ   1 1 
        5 10755 2 1 24 ARG H    H  -5.061  -2.854   0.863 1.00 . B B . 214 ARG H    1 1 
        5 10756 2 1 24 ARG HA   H  -2.801  -1.335   1.473 1.00 . B B . 214 ARG HA   1 1 
        5 10757 2 1 24 ARG HB2  H  -5.097  -0.709   2.151 1.00 . B B . 214 ARG HB2  1 1 
        5 10758 2 1 24 ARG HB3  H  -5.105  -2.029   3.314 1.00 . B B . 214 ARG HB3  1 1 
        5 10759 2 1 24 ARG HD2  H  -4.405   1.150   5.216 1.00 . B B . 214 ARG HD2  1 1 
        5 10760 2 1 24 ARG HD3  H  -5.288   1.182   3.692 1.00 . B B . 214 ARG HD3  1 1 
        5 10761 2 1 24 ARG HE   H  -6.263  -1.040   4.707 1.00 . B B . 214 ARG HE   1 1 
        5 10762 2 1 24 ARG HG2  H  -3.427  -0.993   4.634 1.00 . B B . 214 ARG HG2  1 1 
        5 10763 2 1 24 ARG HG3  H  -3.096   0.203   3.383 1.00 . B B . 214 ARG HG3  1 1 
        5 10764 2 1 24 ARG HH11 H  -5.567   1.969   6.349 1.00 . B B . 214 ARG HH11 1 1 
        5 10765 2 1 24 ARG HH12 H  -6.866   1.801   7.483 1.00 . B B . 214 ARG HH12 1 1 
        5 10766 2 1 24 ARG HH21 H  -8.009  -1.250   6.170 1.00 . B B . 214 ARG HH21 1 1 
        5 10767 2 1 24 ARG HH22 H  -8.245  -0.033   7.394 1.00 . B B . 214 ARG HH22 1 1 
        5 10768 2 1 24 ARG N    N  -4.080  -2.878   0.946 1.00 . B B . 214 ARG N    1 1 
        5 10769 2 1 24 ARG NE   N  -6.003  -0.174   5.097 1.00 . B B . 214 ARG NE   1 1 
        5 10770 2 1 24 ARG NH1  N  -6.345   1.446   6.702 1.00 . B B . 214 ARG NH1  1 1 
        5 10771 2 1 24 ARG NH2  N  -7.730  -0.381   6.606 1.00 . B B . 214 ARG NH2  1 1 
        5 10772 2 1 24 ARG O    O  -1.409  -2.597   3.119 1.00 . B B . 214 ARG O    1 1 
        5 10773 2 1 25 ASP C    C  -1.207  -5.664   3.449 1.00 . B B . 215 ASP C    1 1 
        5 10774 2 1 25 ASP CA   C  -2.360  -4.982   4.185 1.00 . B B . 215 ASP CA   1 1 
        5 10775 2 1 25 ASP CB   C  -3.302  -6.044   4.756 1.00 . B B . 215 ASP CB   1 1 
        5 10776 2 1 25 ASP CG   C  -2.556  -7.154   5.469 1.00 . B B . 215 ASP CG   1 1 
        5 10777 2 1 25 ASP H    H  -4.017  -4.290   3.048 1.00 . B B . 215 ASP H    1 1 
        5 10778 2 1 25 ASP HA   H  -1.954  -4.403   5.001 1.00 . B B . 215 ASP HA   1 1 
        5 10779 2 1 25 ASP HB2  H  -3.976  -5.578   5.460 1.00 . B B . 215 ASP HB2  1 1 
        5 10780 2 1 25 ASP HB3  H  -3.875  -6.479   3.950 1.00 . B B . 215 ASP HB3  1 1 
        5 10781 2 1 25 ASP N    N  -3.097  -4.065   3.311 1.00 . B B . 215 ASP N    1 1 
        5 10782 2 1 25 ASP O    O  -0.110  -5.802   3.992 1.00 . B B . 215 ASP O    1 1 
        5 10783 2 1 25 ASP OD1  O  -2.336  -8.219   4.852 1.00 . B B . 215 ASP OD1  1 1 
        5 10784 2 1 25 ASP OD2  O  -2.190  -6.975   6.647 1.00 . B B . 215 ASP OD2  1 1 
        5 10785 2 1 26 PHE C    C   0.792  -5.965   1.272 1.00 . B B . 216 PHE C    1 1 
        5 10786 2 1 26 PHE CA   C  -0.485  -6.783   1.392 1.00 . B B . 216 PHE CA   1 1 
        5 10787 2 1 26 PHE CB   C  -1.099  -7.056   0.003 1.00 . B B . 216 PHE CB   1 1 
        5 10788 2 1 26 PHE CD1  C   0.707  -6.885  -1.759 1.00 . B B . 216 PHE CD1  1 1 
        5 10789 2 1 26 PHE CD2  C  -0.222  -9.042  -1.302 1.00 . B B . 216 PHE CD2  1 1 
        5 10790 2 1 26 PHE CE1  C   1.529  -7.445  -2.723 1.00 . B B . 216 PHE CE1  1 1 
        5 10791 2 1 26 PHE CE2  C   0.604  -9.598  -2.265 1.00 . B B . 216 PHE CE2  1 1 
        5 10792 2 1 26 PHE CG   C  -0.179  -7.674  -1.032 1.00 . B B . 216 PHE CG   1 1 
        5 10793 2 1 26 PHE CZ   C   1.475  -8.794  -2.971 1.00 . B B . 216 PHE CZ   1 1 
        5 10794 2 1 26 PHE H    H  -2.363  -5.916   1.841 1.00 . B B . 216 PHE H    1 1 
        5 10795 2 1 26 PHE HA   H  -0.257  -7.720   1.876 1.00 . B B . 216 PHE HA   1 1 
        5 10796 2 1 26 PHE HB2  H  -1.937  -7.725   0.129 1.00 . B B . 216 PHE HB2  1 1 
        5 10797 2 1 26 PHE HB3  H  -1.468  -6.121  -0.396 1.00 . B B . 216 PHE HB3  1 1 
        5 10798 2 1 26 PHE HD1  H   0.754  -5.821  -1.565 1.00 . B B . 216 PHE HD1  1 1 
        5 10799 2 1 26 PHE HD2  H  -0.906  -9.676  -0.755 1.00 . B B . 216 PHE HD2  1 1 
        5 10800 2 1 26 PHE HE1  H   2.215  -6.827  -3.285 1.00 . B B . 216 PHE HE1  1 1 
        5 10801 2 1 26 PHE HE2  H   0.569 -10.662  -2.468 1.00 . B B . 216 PHE HE2  1 1 
        5 10802 2 1 26 PHE HZ   H   2.114  -9.221  -3.723 1.00 . B B . 216 PHE HZ   1 1 
        5 10803 2 1 26 PHE N    N  -1.470  -6.083   2.216 1.00 . B B . 216 PHE N    1 1 
        5 10804 2 1 26 PHE O    O   1.896  -6.474   1.482 1.00 . B B . 216 PHE O    1 1 
        5 10805 2 1 27 TYR C    C   2.234  -3.285   2.158 1.00 . B B . 217 TYR C    1 1 
        5 10806 2 1 27 TYR CA   C   1.782  -3.817   0.807 1.00 . B B . 217 TYR CA   1 1 
        5 10807 2 1 27 TYR CB   C   1.471  -2.668  -0.157 1.00 . B B . 217 TYR CB   1 1 
        5 10808 2 1 27 TYR CD1  C   2.179  -3.442  -2.468 1.00 . B B . 217 TYR CD1  1 1 
        5 10809 2 1 27 TYR CD2  C  -0.155  -3.229  -2.013 1.00 . B B . 217 TYR CD2  1 1 
        5 10810 2 1 27 TYR CE1  C   1.892  -3.848  -3.762 1.00 . B B . 217 TYR CE1  1 1 
        5 10811 2 1 27 TYR CE2  C  -0.449  -3.639  -3.304 1.00 . B B . 217 TYR CE2  1 1 
        5 10812 2 1 27 TYR CG   C   1.160  -3.126  -1.571 1.00 . B B . 217 TYR CG   1 1 
        5 10813 2 1 27 TYR CZ   C   0.580  -3.945  -4.172 1.00 . B B . 217 TYR CZ   1 1 
        5 10814 2 1 27 TYR H    H  -0.269  -4.337   0.803 1.00 . B B . 217 TYR H    1 1 
        5 10815 2 1 27 TYR HA   H   2.587  -4.403   0.396 1.00 . B B . 217 TYR HA   1 1 
        5 10816 2 1 27 TYR HB2  H   0.615  -2.121   0.210 1.00 . B B . 217 TYR HB2  1 1 
        5 10817 2 1 27 TYR HB3  H   2.324  -2.005  -0.201 1.00 . B B . 217 TYR HB3  1 1 
        5 10818 2 1 27 TYR HD1  H   3.206  -3.383  -2.140 1.00 . B B . 217 TYR HD1  1 1 
        5 10819 2 1 27 TYR HD2  H  -0.957  -2.990  -1.325 1.00 . B B . 217 TYR HD2  1 1 
        5 10820 2 1 27 TYR HE1  H   2.695  -4.084  -4.448 1.00 . B B . 217 TYR HE1  1 1 
        5 10821 2 1 27 TYR HE2  H  -1.479  -3.719  -3.631 1.00 . B B . 217 TYR HE2  1 1 
        5 10822 2 1 27 TYR HH   H  -0.406  -3.800  -5.821 1.00 . B B . 217 TYR HH   1 1 
        5 10823 2 1 27 TYR N    N   0.637  -4.693   0.950 1.00 . B B . 217 TYR N    1 1 
        5 10824 2 1 27 TYR O    O   3.398  -2.949   2.323 1.00 . B B . 217 TYR O    1 1 
        5 10825 2 1 27 TYR OH   O   0.295  -4.355  -5.455 1.00 . B B . 217 TYR OH   1 1 
        5 10826 2 1 28 PHE C    C   2.767  -3.555   5.099 1.00 . B B . 218 PHE C    1 1 
        5 10827 2 1 28 PHE CA   C   1.666  -2.726   4.458 1.00 . B B . 218 PHE CA   1 1 
        5 10828 2 1 28 PHE CB   C   0.436  -2.702   5.371 1.00 . B B . 218 PHE CB   1 1 
        5 10829 2 1 28 PHE CD1  C   0.164  -0.248   5.691 1.00 . B B . 218 PHE CD1  1 1 
        5 10830 2 1 28 PHE CD2  C   0.595  -1.584   7.614 1.00 . B B . 218 PHE CD2  1 1 
        5 10831 2 1 28 PHE CE1  C   0.144   0.893   6.477 1.00 . B B . 218 PHE CE1  1 1 
        5 10832 2 1 28 PHE CE2  C   0.570  -0.449   8.410 1.00 . B B . 218 PHE CE2  1 1 
        5 10833 2 1 28 PHE CG   C   0.392  -1.489   6.248 1.00 . B B . 218 PHE CG   1 1 
        5 10834 2 1 28 PHE CZ   C   0.348   0.791   7.840 1.00 . B B . 218 PHE CZ   1 1 
        5 10835 2 1 28 PHE H    H   0.419  -3.559   2.958 1.00 . B B . 218 PHE H    1 1 
        5 10836 2 1 28 PHE HA   H   2.030  -1.720   4.332 1.00 . B B . 218 PHE HA   1 1 
        5 10837 2 1 28 PHE HB2  H  -0.457  -2.708   4.763 1.00 . B B . 218 PHE HB2  1 1 
        5 10838 2 1 28 PHE HB3  H   0.444  -3.576   6.004 1.00 . B B . 218 PHE HB3  1 1 
        5 10839 2 1 28 PHE HD1  H   0.001  -0.179   4.625 1.00 . B B . 218 PHE HD1  1 1 
        5 10840 2 1 28 PHE HD2  H   0.762  -2.556   8.057 1.00 . B B . 218 PHE HD2  1 1 
        5 10841 2 1 28 PHE HE1  H  -0.035   1.864   6.030 1.00 . B B . 218 PHE HE1  1 1 
        5 10842 2 1 28 PHE HE2  H   0.730  -0.529   9.477 1.00 . B B . 218 PHE HE2  1 1 
        5 10843 2 1 28 PHE HZ   H   0.338   1.679   8.457 1.00 . B B . 218 PHE HZ   1 1 
        5 10844 2 1 28 PHE N    N   1.331  -3.243   3.132 1.00 . B B . 218 PHE N    1 1 
        5 10845 2 1 28 PHE O    O   3.739  -3.012   5.632 1.00 . B B . 218 PHE O    1 1 
        5 10846 2 1 29 GLY C    C   4.931  -5.596   4.723 1.00 . B B . 219 GLY C    1 1 
        5 10847 2 1 29 GLY CA   C   3.653  -5.754   5.516 1.00 . B B . 219 GLY CA   1 1 
        5 10848 2 1 29 GLY H    H   1.795  -5.243   4.645 1.00 . B B . 219 GLY H    1 1 
        5 10849 2 1 29 GLY HA2  H   3.850  -5.525   6.554 1.00 . B B . 219 GLY HA2  1 1 
        5 10850 2 1 29 GLY HA3  H   3.313  -6.774   5.435 1.00 . B B . 219 GLY HA3  1 1 
        5 10851 2 1 29 GLY N    N   2.619  -4.869   5.027 1.00 . B B . 219 GLY N    1 1 
        5 10852 2 1 29 GLY O    O   6.027  -5.836   5.231 1.00 . B B . 219 GLY O    1 1 
        5 10853 2 1 30 LYS C    C   6.816  -3.816   3.133 1.00 . B B . 220 LYS C    1 1 
        5 10854 2 1 30 LYS CA   C   5.941  -4.955   2.617 1.00 . B B . 220 LYS CA   1 1 
        5 10855 2 1 30 LYS CB   C   5.521  -4.672   1.171 1.00 . B B . 220 LYS CB   1 1 
        5 10856 2 1 30 LYS CD   C   5.665  -7.064   0.407 1.00 . B B . 220 LYS CD   1 1 
        5 10857 2 1 30 LYS CE   C   4.915  -8.226  -0.218 1.00 . B B . 220 LYS CE   1 1 
        5 10858 2 1 30 LYS CG   C   4.796  -5.823   0.493 1.00 . B B . 220 LYS CG   1 1 
        5 10859 2 1 30 LYS H    H   3.889  -5.014   3.120 1.00 . B B . 220 LYS H    1 1 
        5 10860 2 1 30 LYS HA   H   6.519  -5.863   2.642 1.00 . B B . 220 LYS HA   1 1 
        5 10861 2 1 30 LYS HB2  H   4.865  -3.813   1.164 1.00 . B B . 220 LYS HB2  1 1 
        5 10862 2 1 30 LYS HB3  H   6.402  -4.441   0.592 1.00 . B B . 220 LYS HB3  1 1 
        5 10863 2 1 30 LYS HD2  H   6.529  -6.843  -0.200 1.00 . B B . 220 LYS HD2  1 1 
        5 10864 2 1 30 LYS HD3  H   5.981  -7.342   1.400 1.00 . B B . 220 LYS HD3  1 1 
        5 10865 2 1 30 LYS HE2  H   4.546  -7.921  -1.184 1.00 . B B . 220 LYS HE2  1 1 
        5 10866 2 1 30 LYS HE3  H   5.601  -9.050  -0.340 1.00 . B B . 220 LYS HE3  1 1 
        5 10867 2 1 30 LYS HG2  H   3.906  -6.059   1.057 1.00 . B B . 220 LYS HG2  1 1 
        5 10868 2 1 30 LYS HG3  H   4.525  -5.518  -0.505 1.00 . B B . 220 LYS HG3  1 1 
        5 10869 2 1 30 LYS HZ1  H   3.104  -7.884   0.774 1.00 . B B . 220 LYS HZ1  1 1 
        5 10870 2 1 30 LYS HZ2  H   4.110  -9.001   1.544 1.00 . B B . 220 LYS HZ2  1 1 
        5 10871 2 1 30 LYS HZ3  H   3.265  -9.451   0.155 1.00 . B B . 220 LYS HZ3  1 1 
        5 10872 2 1 30 LYS N    N   4.791  -5.171   3.474 1.00 . B B . 220 LYS N    1 1 
        5 10873 2 1 30 LYS NZ   N   3.769  -8.669   0.620 1.00 . B B . 220 LYS NZ   1 1 
        5 10874 2 1 30 LYS O    O   8.032  -3.962   3.179 1.00 . B B . 220 LYS O    1 1 
        5 10875 2 1 31 LEU C    C   7.767  -1.957   5.277 1.00 . B B . 221 LEU C    1 1 
        5 10876 2 1 31 LEU CA   C   6.995  -1.551   4.033 1.00 . B B . 221 LEU CA   1 1 
        5 10877 2 1 31 LEU CB   C   6.146  -0.304   4.343 1.00 . B B . 221 LEU CB   1 1 
        5 10878 2 1 31 LEU CD1  C   6.260   0.210   1.887 1.00 . B B . 221 LEU CD1  1 1 
        5 10879 2 1 31 LEU CD2  C   4.064  -0.256   2.985 1.00 . B B . 221 LEU CD2  1 1 
        5 10880 2 1 31 LEU CG   C   5.435   0.341   3.158 1.00 . B B . 221 LEU CG   1 1 
        5 10881 2 1 31 LEU H    H   5.228  -2.623   3.492 1.00 . B B . 221 LEU H    1 1 
        5 10882 2 1 31 LEU HA   H   7.706  -1.296   3.261 1.00 . B B . 221 LEU HA   1 1 
        5 10883 2 1 31 LEU HB2  H   5.401  -0.575   5.075 1.00 . B B . 221 LEU HB2  1 1 
        5 10884 2 1 31 LEU HB3  H   6.789   0.449   4.776 1.00 . B B . 221 LEU HB3  1 1 
        5 10885 2 1 31 LEU HD11 H   7.236   0.648   2.043 1.00 . B B . 221 LEU HD11 1 1 
        5 10886 2 1 31 LEU HD12 H   5.760   0.724   1.079 1.00 . B B . 221 LEU HD12 1 1 
        5 10887 2 1 31 LEU HD13 H   6.370  -0.835   1.635 1.00 . B B . 221 LEU HD13 1 1 
        5 10888 2 1 31 LEU HD21 H   4.161  -1.314   2.793 1.00 . B B . 221 LEU HD21 1 1 
        5 10889 2 1 31 LEU HD22 H   3.570   0.217   2.156 1.00 . B B . 221 LEU HD22 1 1 
        5 10890 2 1 31 LEU HD23 H   3.489  -0.105   3.885 1.00 . B B . 221 LEU HD23 1 1 
        5 10891 2 1 31 LEU HG   H   5.312   1.394   3.360 1.00 . B B . 221 LEU HG   1 1 
        5 10892 2 1 31 LEU N    N   6.209  -2.688   3.534 1.00 . B B . 221 LEU N    1 1 
        5 10893 2 1 31 LEU O    O   8.865  -1.465   5.529 1.00 . B B . 221 LEU O    1 1 
        5 10894 2 1 32 ARG C    C   9.080  -4.221   6.800 1.00 . B B . 222 ARG C    1 1 
        5 10895 2 1 32 ARG CA   C   7.869  -3.399   7.217 1.00 . B B . 222 ARG CA   1 1 
        5 10896 2 1 32 ARG CB   C   6.907  -4.239   8.055 1.00 . B B . 222 ARG CB   1 1 
        5 10897 2 1 32 ARG CD   C   6.441  -2.599   9.904 1.00 . B B . 222 ARG CD   1 1 
        5 10898 2 1 32 ARG CG   C   5.849  -3.412   8.765 1.00 . B B . 222 ARG CG   1 1 
        5 10899 2 1 32 ARG CZ   C   7.858  -3.104  11.864 1.00 . B B . 222 ARG CZ   1 1 
        5 10900 2 1 32 ARG H    H   6.295  -3.189   5.820 1.00 . B B . 222 ARG H    1 1 
        5 10901 2 1 32 ARG HA   H   8.209  -2.562   7.807 1.00 . B B . 222 ARG HA   1 1 
        5 10902 2 1 32 ARG HB2  H   6.407  -4.946   7.410 1.00 . B B . 222 ARG HB2  1 1 
        5 10903 2 1 32 ARG HB3  H   7.472  -4.779   8.800 1.00 . B B . 222 ARG HB3  1 1 
        5 10904 2 1 32 ARG HD2  H   7.269  -2.023   9.526 1.00 . B B . 222 ARG HD2  1 1 
        5 10905 2 1 32 ARG HD3  H   5.684  -1.931  10.286 1.00 . B B . 222 ARG HD3  1 1 
        5 10906 2 1 32 ARG HE   H   6.505  -4.348  11.067 1.00 . B B . 222 ARG HE   1 1 
        5 10907 2 1 32 ARG HG2  H   5.398  -2.737   8.054 1.00 . B B . 222 ARG HG2  1 1 
        5 10908 2 1 32 ARG HG3  H   5.100  -4.076   9.163 1.00 . B B . 222 ARG HG3  1 1 
        5 10909 2 1 32 ARG HH11 H   8.129  -1.243  11.102 1.00 . B B . 222 ARG HH11 1 1 
        5 10910 2 1 32 ARG HH12 H   9.126  -1.638  12.464 1.00 . B B . 222 ARG HH12 1 1 
        5 10911 2 1 32 ARG HH21 H   7.808  -4.866  12.865 1.00 . B B . 222 ARG HH21 1 1 
        5 10912 2 1 32 ARG HH22 H   8.952  -3.705  13.459 1.00 . B B . 222 ARG HH22 1 1 
        5 10913 2 1 32 ARG N    N   7.194  -2.866   6.047 1.00 . B B . 222 ARG N    1 1 
        5 10914 2 1 32 ARG NE   N   6.914  -3.455  10.991 1.00 . B B . 222 ARG NE   1 1 
        5 10915 2 1 32 ARG NH1  N   8.415  -1.899  11.804 1.00 . B B . 222 ARG NH1  1 1 
        5 10916 2 1 32 ARG NH2  N   8.234  -3.959  12.806 1.00 . B B . 222 ARG NH2  1 1 
        5 10917 2 1 32 ARG O    O  10.120  -4.164   7.440 1.00 . B B . 222 ARG O    1 1 
        5 10918 2 1 33 ASN C    C  11.229  -4.868   4.796 1.00 . B B . 223 ASN C    1 1 
        5 10919 2 1 33 ASN CA   C  10.059  -5.767   5.203 1.00 . B B . 223 ASN CA   1 1 
        5 10920 2 1 33 ASN CB   C   9.600  -6.621   4.015 1.00 . B B . 223 ASN CB   1 1 
        5 10921 2 1 33 ASN CG   C  10.533  -7.786   3.699 1.00 . B B . 223 ASN CG   1 1 
        5 10922 2 1 33 ASN H    H   8.095  -4.963   5.227 1.00 . B B . 223 ASN H    1 1 
        5 10923 2 1 33 ASN HA   H  10.381  -6.418   6.002 1.00 . B B . 223 ASN HA   1 1 
        5 10924 2 1 33 ASN HB2  H   8.623  -7.024   4.233 1.00 . B B . 223 ASN HB2  1 1 
        5 10925 2 1 33 ASN HB3  H   9.532  -5.993   3.139 1.00 . B B . 223 ASN HB3  1 1 
        5 10926 2 1 33 ASN HD21 H  12.122  -6.799   4.386 1.00 . B B . 223 ASN HD21 1 1 
        5 10927 2 1 33 ASN HD22 H  12.422  -8.398   3.794 1.00 . B B . 223 ASN HD22 1 1 
        5 10928 2 1 33 ASN N    N   8.953  -4.956   5.705 1.00 . B B . 223 ASN N    1 1 
        5 10929 2 1 33 ASN ND2  N  11.821  -7.645   3.986 1.00 . B B . 223 ASN ND2  1 1 
        5 10930 2 1 33 ASN O    O  12.383  -5.165   5.100 1.00 . B B . 223 ASN O    1 1 
        5 10931 2 1 33 ASN OD1  O  10.091  -8.816   3.195 1.00 . B B . 223 ASN OD1  1 1 
        5 10932 2 1 34 ILE C    C  12.525  -2.109   4.982 1.00 . B B . 224 ILE C    1 1 
        5 10933 2 1 34 ILE CA   C  11.964  -2.802   3.732 1.00 . B B . 224 ILE CA   1 1 
        5 10934 2 1 34 ILE CB   C  11.454  -1.767   2.673 1.00 . B B . 224 ILE CB   1 1 
        5 10935 2 1 34 ILE CD1  C  11.223   0.714   2.149 1.00 . B B . 224 ILE CD1  1 1 
        5 10936 2 1 34 ILE CG1  C  11.863  -0.336   3.032 1.00 . B B . 224 ILE CG1  1 1 
        5 10937 2 1 34 ILE CG2  C   9.952  -1.854   2.484 1.00 . B B . 224 ILE CG2  1 1 
        5 10938 2 1 34 ILE H    H   9.994  -3.596   3.861 1.00 . B B . 224 ILE H    1 1 
        5 10939 2 1 34 ILE HA   H  12.766  -3.369   3.278 1.00 . B B . 224 ILE HA   1 1 
        5 10940 2 1 34 ILE HB   H  11.902  -2.021   1.723 1.00 . B B . 224 ILE HB   1 1 
        5 10941 2 1 34 ILE HD11 H  10.220   0.406   1.891 1.00 . B B . 224 ILE HD11 1 1 
        5 10942 2 1 34 ILE HD12 H  11.805   0.838   1.252 1.00 . B B . 224 ILE HD12 1 1 
        5 10943 2 1 34 ILE HD13 H  11.181   1.655   2.680 1.00 . B B . 224 ILE HD13 1 1 
        5 10944 2 1 34 ILE HG12 H  11.581  -0.134   4.051 1.00 . B B . 224 ILE HG12 1 1 
        5 10945 2 1 34 ILE HG13 H  12.934  -0.241   2.936 1.00 . B B . 224 ILE HG13 1 1 
        5 10946 2 1 34 ILE HG21 H   9.466  -1.705   3.435 1.00 . B B . 224 ILE HG21 1 1 
        5 10947 2 1 34 ILE HG22 H   9.692  -2.828   2.095 1.00 . B B . 224 ILE HG22 1 1 
        5 10948 2 1 34 ILE HG23 H   9.627  -1.092   1.789 1.00 . B B . 224 ILE HG23 1 1 
        5 10949 2 1 34 ILE N    N  10.928  -3.765   4.114 1.00 . B B . 224 ILE N    1 1 
        5 10950 2 1 34 ILE O    O  13.724  -1.837   5.066 1.00 . B B . 224 ILE O    1 1 
        5 10951 2 1 35 GLU C    C  13.056  -2.288   7.948 1.00 . B B . 225 GLU C    1 1 
        5 10952 2 1 35 GLU CA   C  12.068  -1.338   7.268 1.00 . B B . 225 GLU CA   1 1 
        5 10953 2 1 35 GLU CB   C  10.832  -1.149   8.160 1.00 . B B . 225 GLU CB   1 1 
        5 10954 2 1 35 GLU CD   C  11.571   0.651   9.789 1.00 . B B . 225 GLU CD   1 1 
        5 10955 2 1 35 GLU CG   C  11.143  -0.789   9.608 1.00 . B B . 225 GLU CG   1 1 
        5 10956 2 1 35 GLU H    H  10.702  -2.036   5.803 1.00 . B B . 225 GLU H    1 1 
        5 10957 2 1 35 GLU HA   H  12.544  -0.382   7.112 1.00 . B B . 225 GLU HA   1 1 
        5 10958 2 1 35 GLU HB2  H  10.222  -0.361   7.744 1.00 . B B . 225 GLU HB2  1 1 
        5 10959 2 1 35 GLU HB3  H  10.263  -2.067   8.157 1.00 . B B . 225 GLU HB3  1 1 
        5 10960 2 1 35 GLU HG2  H  10.258  -0.959  10.203 1.00 . B B . 225 GLU HG2  1 1 
        5 10961 2 1 35 GLU HG3  H  11.938  -1.432   9.960 1.00 . B B . 225 GLU HG3  1 1 
        5 10962 2 1 35 GLU N    N  11.655  -1.866   5.963 1.00 . B B . 225 GLU N    1 1 
        5 10963 2 1 35 GLU O    O  14.047  -1.864   8.540 1.00 . B B . 225 GLU O    1 1 
        5 10964 2 1 35 GLU OE1  O  12.721   0.984   9.448 1.00 . B B . 225 GLU OE1  1 1 
        5 10965 2 1 35 GLU OE2  O  10.756   1.452  10.299 1.00 . B B . 225 GLU OE2  1 1 
        5 10966 2 1 36 LEU C    C  15.027  -4.602   7.814 1.00 . B B . 226 LEU C    1 1 
        5 10967 2 1 36 LEU CA   C  13.632  -4.602   8.442 1.00 . B B . 226 LEU CA   1 1 
        5 10968 2 1 36 LEU CB   C  12.971  -5.980   8.308 1.00 . B B . 226 LEU CB   1 1 
        5 10969 2 1 36 LEU CD1  C  11.161  -5.305   9.958 1.00 . B B . 226 LEU CD1  1 1 
        5 10970 2 1 36 LEU CD2  C  11.274  -7.646   9.115 1.00 . B B . 226 LEU CD2  1 1 
        5 10971 2 1 36 LEU CG   C  12.091  -6.420   9.494 1.00 . B B . 226 LEU CG   1 1 
        5 10972 2 1 36 LEU H    H  11.966  -3.857   7.371 1.00 . B B . 226 LEU H    1 1 
        5 10973 2 1 36 LEU HA   H  13.733  -4.370   9.492 1.00 . B B . 226 LEU HA   1 1 
        5 10974 2 1 36 LEU HB2  H  12.357  -5.971   7.419 1.00 . B B . 226 LEU HB2  1 1 
        5 10975 2 1 36 LEU HB3  H  13.749  -6.716   8.178 1.00 . B B . 226 LEU HB3  1 1 
        5 10976 2 1 36 LEU HD11 H  11.745  -4.446  10.253 1.00 . B B . 226 LEU HD11 1 1 
        5 10977 2 1 36 LEU HD12 H  10.578  -5.649  10.799 1.00 . B B . 226 LEU HD12 1 1 
        5 10978 2 1 36 LEU HD13 H  10.498  -5.029   9.151 1.00 . B B . 226 LEU HD13 1 1 
        5 10979 2 1 36 LEU HD21 H  10.684  -7.960   9.961 1.00 . B B . 226 LEU HD21 1 1 
        5 10980 2 1 36 LEU HD22 H  11.937  -8.444   8.820 1.00 . B B . 226 LEU HD22 1 1 
        5 10981 2 1 36 LEU HD23 H  10.619  -7.398   8.292 1.00 . B B . 226 LEU HD23 1 1 
        5 10982 2 1 36 LEU HG   H  12.727  -6.689  10.324 1.00 . B B . 226 LEU HG   1 1 
        5 10983 2 1 36 LEU N    N  12.780  -3.580   7.848 1.00 . B B . 226 LEU N    1 1 
        5 10984 2 1 36 LEU O    O  16.016  -4.881   8.490 1.00 . B B . 226 LEU O    1 1 
        5 10985 2 1 37 ILE C    C  17.122  -2.900   6.357 1.00 . B B . 227 ILE C    1 1 
        5 10986 2 1 37 ILE CA   C  16.397  -4.145   5.849 1.00 . B B . 227 ILE CA   1 1 
        5 10987 2 1 37 ILE CB   C  16.234  -4.062   4.312 1.00 . B B . 227 ILE CB   1 1 
        5 10988 2 1 37 ILE CD1  C  15.166  -5.210   2.313 1.00 . B B . 227 ILE CD1  1 1 
        5 10989 2 1 37 ILE CG1  C  15.476  -5.283   3.790 1.00 . B B . 227 ILE CG1  1 1 
        5 10990 2 1 37 ILE CG2  C  17.591  -3.962   3.620 1.00 . B B . 227 ILE CG2  1 1 
        5 10991 2 1 37 ILE H    H  14.283  -4.094   6.024 1.00 . B B . 227 ILE H    1 1 
        5 10992 2 1 37 ILE HA   H  16.988  -5.019   6.088 1.00 . B B . 227 ILE HA   1 1 
        5 10993 2 1 37 ILE HB   H  15.672  -3.171   4.078 1.00 . B B . 227 ILE HB   1 1 
        5 10994 2 1 37 ILE HD11 H  14.510  -4.375   2.126 1.00 . B B . 227 ILE HD11 1 1 
        5 10995 2 1 37 ILE HD12 H  14.690  -6.126   1.998 1.00 . B B . 227 ILE HD12 1 1 
        5 10996 2 1 37 ILE HD13 H  16.081  -5.072   1.761 1.00 . B B . 227 ILE HD13 1 1 
        5 10997 2 1 37 ILE HG12 H  16.073  -6.167   3.956 1.00 . B B . 227 ILE HG12 1 1 
        5 10998 2 1 37 ILE HG13 H  14.541  -5.377   4.323 1.00 . B B . 227 ILE HG13 1 1 
        5 10999 2 1 37 ILE HG21 H  17.446  -3.951   2.549 1.00 . B B . 227 ILE HG21 1 1 
        5 11000 2 1 37 ILE HG22 H  18.198  -4.812   3.892 1.00 . B B . 227 ILE HG22 1 1 
        5 11001 2 1 37 ILE HG23 H  18.088  -3.053   3.926 1.00 . B B . 227 ILE HG23 1 1 
        5 11002 2 1 37 ILE N    N  15.108  -4.267   6.527 1.00 . B B . 227 ILE N    1 1 
        5 11003 2 1 37 ILE O    O  18.352  -2.839   6.386 1.00 . B B . 227 ILE O    1 1 
        5 11004 2 1 38 CYS C    C  17.472  -1.012   8.736 1.00 . B B . 228 CYS C    1 1 
        5 11005 2 1 38 CYS CA   C  16.897  -0.707   7.361 1.00 . B B . 228 CYS CA   1 1 
        5 11006 2 1 38 CYS CB   C  15.821   0.376   7.457 1.00 . B B . 228 CYS CB   1 1 
        5 11007 2 1 38 CYS H    H  15.372  -2.000   6.686 1.00 . B B . 228 CYS H    1 1 
        5 11008 2 1 38 CYS HA   H  17.691  -0.358   6.724 1.00 . B B . 228 CYS HA   1 1 
        5 11009 2 1 38 CYS HB2  H  15.064   0.061   8.160 1.00 . B B . 228 CYS HB2  1 1 
        5 11010 2 1 38 CYS HB3  H  16.272   1.292   7.807 1.00 . B B . 228 CYS HB3  1 1 
        5 11011 2 1 38 CYS HG   H  14.377  -0.376   5.489 1.00 . B B . 228 CYS HG   1 1 
        5 11012 2 1 38 CYS N    N  16.345  -1.914   6.775 1.00 . B B . 228 CYS N    1 1 
        5 11013 2 1 38 CYS O    O  18.614  -0.676   9.027 1.00 . B B . 228 CYS O    1 1 
        5 11014 2 1 38 CYS SG   S  14.998   0.729   5.885 1.00 . B B . 228 CYS SG   1 1 
        5 11015 2 1 39 GLN C    C  18.397  -2.805  10.993 1.00 . B B . 229 GLN C    1 1 
        5 11016 2 1 39 GLN CA   C  17.086  -2.020  10.926 1.00 . B B . 229 GLN CA   1 1 
        5 11017 2 1 39 GLN CB   C  15.977  -2.808  11.619 1.00 . B B . 229 GLN CB   1 1 
        5 11018 2 1 39 GLN CD   C  14.979  -0.787  12.746 1.00 . B B . 229 GLN CD   1 1 
        5 11019 2 1 39 GLN CG   C  14.722  -1.988  11.860 1.00 . B B . 229 GLN CG   1 1 
        5 11020 2 1 39 GLN H    H  15.809  -1.997   9.233 1.00 . B B . 229 GLN H    1 1 
        5 11021 2 1 39 GLN HA   H  17.221  -1.086  11.448 1.00 . B B . 229 GLN HA   1 1 
        5 11022 2 1 39 GLN HB2  H  15.717  -3.658  11.006 1.00 . B B . 229 GLN HB2  1 1 
        5 11023 2 1 39 GLN HB3  H  16.342  -3.158  12.573 1.00 . B B . 229 GLN HB3  1 1 
        5 11024 2 1 39 GLN HE21 H  14.551  -1.856  14.364 1.00 . B B . 229 GLN HE21 1 1 
        5 11025 2 1 39 GLN HE22 H  14.978  -0.202  14.645 1.00 . B B . 229 GLN HE22 1 1 
        5 11026 2 1 39 GLN HG2  H  14.344  -1.642  10.909 1.00 . B B . 229 GLN HG2  1 1 
        5 11027 2 1 39 GLN HG3  H  13.982  -2.616  12.334 1.00 . B B . 229 GLN HG3  1 1 
        5 11028 2 1 39 GLN N    N  16.691  -1.702   9.555 1.00 . B B . 229 GLN N    1 1 
        5 11029 2 1 39 GLN NE2  N  14.821  -0.966  14.048 1.00 . B B . 229 GLN NE2  1 1 
        5 11030 2 1 39 GLN O    O  19.107  -2.747  11.995 1.00 . B B . 229 GLN O    1 1 
        5 11031 2 1 39 GLN OE1  O  15.322   0.294  12.267 1.00 . B B . 229 GLN OE1  1 1 
        5 11032 2 1 40 GLU C    C  21.127  -3.580   9.345 1.00 . B B . 230 GLU C    1 1 
        5 11033 2 1 40 GLU CA   C  19.934  -4.342   9.927 1.00 . B B . 230 GLU CA   1 1 
        5 11034 2 1 40 GLU CB   C  19.710  -5.639   9.147 1.00 . B B . 230 GLU CB   1 1 
        5 11035 2 1 40 GLU CD   C  19.169  -6.719   6.933 1.00 . B B . 230 GLU CD   1 1 
        5 11036 2 1 40 GLU CG   C  19.295  -5.424   7.703 1.00 . B B . 230 GLU CG   1 1 
        5 11037 2 1 40 GLU H    H  18.122  -3.555   9.161 1.00 . B B . 230 GLU H    1 1 
        5 11038 2 1 40 GLU HA   H  20.159  -4.595  10.950 1.00 . B B . 230 GLU HA   1 1 
        5 11039 2 1 40 GLU HB2  H  20.626  -6.206   9.153 1.00 . B B . 230 GLU HB2  1 1 
        5 11040 2 1 40 GLU HB3  H  18.939  -6.211   9.638 1.00 . B B . 230 GLU HB3  1 1 
        5 11041 2 1 40 GLU HG2  H  18.341  -4.919   7.687 1.00 . B B . 230 GLU HG2  1 1 
        5 11042 2 1 40 GLU HG3  H  20.036  -4.804   7.217 1.00 . B B . 230 GLU HG3  1 1 
        5 11043 2 1 40 GLU N    N  18.719  -3.539   9.939 1.00 . B B . 230 GLU N    1 1 
        5 11044 2 1 40 GLU O    O  22.272  -3.957   9.578 1.00 . B B . 230 GLU O    1 1 
        5 11045 2 1 40 GLU OE1  O  20.160  -7.144   6.305 1.00 . B B . 230 GLU OE1  1 1 
        5 11046 2 1 40 GLU OE2  O  18.079  -7.323   6.943 1.00 . B B . 230 GLU OE2  1 1 
        5 11047 2 1 41 ASN C    C  22.182  -0.392   8.473 1.00 . B B . 231 ASN C    1 1 
        5 11048 2 1 41 ASN CA   C  21.968  -1.800   7.924 1.00 . B B . 231 ASN CA   1 1 
        5 11049 2 1 41 ASN CB   C  21.735  -1.721   6.413 1.00 . B B . 231 ASN CB   1 1 
        5 11050 2 1 41 ASN CG   C  21.906  -3.058   5.717 1.00 . B B . 231 ASN CG   1 1 
        5 11051 2 1 41 ASN H    H  19.950  -2.203   8.480 1.00 . B B . 231 ASN H    1 1 
        5 11052 2 1 41 ASN HA   H  22.868  -2.367   8.097 1.00 . B B . 231 ASN HA   1 1 
        5 11053 2 1 41 ASN HB2  H  20.731  -1.369   6.228 1.00 . B B . 231 ASN HB2  1 1 
        5 11054 2 1 41 ASN HB3  H  22.439  -1.022   5.986 1.00 . B B . 231 ASN HB3  1 1 
        5 11055 2 1 41 ASN HD21 H  20.770  -2.450   4.207 1.00 . B B . 231 ASN HD21 1 1 
        5 11056 2 1 41 ASN HD22 H  21.390  -4.061   4.078 1.00 . B B . 231 ASN HD22 1 1 
        5 11057 2 1 41 ASN N    N  20.875  -2.512   8.591 1.00 . B B . 231 ASN N    1 1 
        5 11058 2 1 41 ASN ND2  N  21.292  -3.204   4.552 1.00 . B B . 231 ASN ND2  1 1 
        5 11059 2 1 41 ASN O    O  23.277   0.162   8.336 1.00 . B B . 231 ASN O    1 1 
        5 11060 2 1 41 ASN OD1  O  22.610  -3.943   6.206 1.00 . B B . 231 ASN OD1  1 1 
        5 11061 2 1 42 GLU C    C  22.342   1.787  10.551 1.00 . B B . 232 GLU C    1 1 
        5 11062 2 1 42 GLU CA   C  21.201   1.562   9.566 1.00 . B B . 232 GLU CA   1 1 
        5 11063 2 1 42 GLU CB   C  19.872   1.966  10.209 1.00 . B B . 232 GLU CB   1 1 
        5 11064 2 1 42 GLU CD   C  19.281   3.655   8.436 1.00 . B B . 232 GLU CD   1 1 
        5 11065 2 1 42 GLU CG   C  18.828   2.432   9.205 1.00 . B B . 232 GLU CG   1 1 
        5 11066 2 1 42 GLU H    H  20.317  -0.331   9.199 1.00 . B B . 232 GLU H    1 1 
        5 11067 2 1 42 GLU HA   H  21.367   2.192   8.710 1.00 . B B . 232 GLU HA   1 1 
        5 11068 2 1 42 GLU HB2  H  19.470   1.119  10.745 1.00 . B B . 232 GLU HB2  1 1 
        5 11069 2 1 42 GLU HB3  H  20.052   2.770  10.908 1.00 . B B . 232 GLU HB3  1 1 
        5 11070 2 1 42 GLU HG2  H  18.635   1.634   8.503 1.00 . B B . 232 GLU HG2  1 1 
        5 11071 2 1 42 GLU HG3  H  17.918   2.673   9.735 1.00 . B B . 232 GLU HG3  1 1 
        5 11072 2 1 42 GLU N    N  21.147   0.182   9.080 1.00 . B B . 232 GLU N    1 1 
        5 11073 2 1 42 GLU O    O  22.390   1.175  11.621 1.00 . B B . 232 GLU O    1 1 
        5 11074 2 1 42 GLU OE1  O  19.863   3.498   7.343 1.00 . B B . 232 GLU OE1  1 1 
        5 11075 2 1 42 GLU OE2  O  19.078   4.784   8.936 1.00 . B B . 232 GLU OE2  1 1 
        5 11076 2 1 43 GLY C    C  25.431   1.949  11.102 1.00 . B B . 233 GLY C    1 1 
        5 11077 2 1 43 GLY CA   C  24.366   3.022  11.040 1.00 . B B . 233 GLY CA   1 1 
        5 11078 2 1 43 GLY H    H  23.191   3.077   9.283 1.00 . B B . 233 GLY H    1 1 
        5 11079 2 1 43 GLY HA2  H  24.813   3.935  10.677 1.00 . B B . 233 GLY HA2  1 1 
        5 11080 2 1 43 GLY HA3  H  23.984   3.191  12.035 1.00 . B B . 233 GLY HA3  1 1 
        5 11081 2 1 43 GLY N    N  23.263   2.664  10.171 1.00 . B B . 233 GLY N    1 1 
        5 11082 2 1 43 GLY O    O  26.312   1.992  11.960 1.00 . B B . 233 GLY O    1 1 
        5 11083 2 1 44 GLU C    C  27.048  -0.200   8.866 1.00 . B B . 234 GLU C    1 1 
        5 11084 2 1 44 GLU CA   C  26.305  -0.116  10.191 1.00 . B B . 234 GLU CA   1 1 
        5 11085 2 1 44 GLU CB   C  25.592  -1.438  10.471 1.00 . B B . 234 GLU CB   1 1 
        5 11086 2 1 44 GLU CD   C  24.289  -2.836  12.114 1.00 . B B . 234 GLU CD   1 1 
        5 11087 2 1 44 GLU CG   C  25.032  -1.541  11.879 1.00 . B B . 234 GLU CG   1 1 
        5 11088 2 1 44 GLU H    H  24.636   1.007   9.529 1.00 . B B . 234 GLU H    1 1 
        5 11089 2 1 44 GLU HA   H  27.021   0.066  10.978 1.00 . B B . 234 GLU HA   1 1 
        5 11090 2 1 44 GLU HB2  H  24.777  -1.549   9.773 1.00 . B B . 234 GLU HB2  1 1 
        5 11091 2 1 44 GLU HB3  H  26.292  -2.248  10.327 1.00 . B B . 234 GLU HB3  1 1 
        5 11092 2 1 44 GLU HG2  H  25.848  -1.481  12.583 1.00 . B B . 234 GLU HG2  1 1 
        5 11093 2 1 44 GLU HG3  H  24.352  -0.717  12.044 1.00 . B B . 234 GLU HG3  1 1 
        5 11094 2 1 44 GLU N    N  25.353   0.983  10.202 1.00 . B B . 234 GLU N    1 1 
        5 11095 2 1 44 GLU O    O  28.280  -0.179   8.839 1.00 . B B . 234 GLU O    1 1 
        5 11096 2 1 44 GLU OE1  O  24.822  -3.908  11.755 1.00 . B B . 234 GLU OE1  1 1 
        5 11097 2 1 44 GLU OE2  O  23.177  -2.791  12.676 1.00 . B B . 234 GLU OE2  1 1 
        5 11098 2 1 45 ASN C    C  26.312   0.379   5.388 1.00 . B B . 235 ASN C    1 1 
        5 11099 2 1 45 ASN CA   C  26.938  -0.496   6.469 1.00 . B B . 235 ASN CA   1 1 
        5 11100 2 1 45 ASN CB   C  26.850  -1.972   6.063 1.00 . B B . 235 ASN CB   1 1 
        5 11101 2 1 45 ASN CG   C  27.705  -2.296   4.849 1.00 . B B . 235 ASN CG   1 1 
        5 11102 2 1 45 ASN H    H  25.335  -0.211   7.833 1.00 . B B . 235 ASN H    1 1 
        5 11103 2 1 45 ASN HA   H  27.979  -0.229   6.564 1.00 . B B . 235 ASN HA   1 1 
        5 11104 2 1 45 ASN HB2  H  27.181  -2.588   6.886 1.00 . B B . 235 ASN HB2  1 1 
        5 11105 2 1 45 ASN HB3  H  25.823  -2.214   5.829 1.00 . B B . 235 ASN HB3  1 1 
        5 11106 2 1 45 ASN HD21 H  26.138  -2.104   3.640 1.00 . B B . 235 ASN HD21 1 1 
        5 11107 2 1 45 ASN HD22 H  27.642  -2.507   2.880 1.00 . B B . 235 ASN HD22 1 1 
        5 11108 2 1 45 ASN N    N  26.310  -0.292   7.769 1.00 . B B . 235 ASN N    1 1 
        5 11109 2 1 45 ASN ND2  N  27.105  -2.302   3.673 1.00 . B B . 235 ASN ND2  1 1 
        5 11110 2 1 45 ASN O    O  27.010   1.117   4.695 1.00 . B B . 235 ASN O    1 1 
        5 11111 2 1 45 ASN OD1  O  28.899  -2.562   4.977 1.00 . B B . 235 ASN OD1  1 1 
        5 11112 2 1 46 ASP C    C  23.483   2.132   4.548 1.00 . B B . 236 ASP C    1 1 
        5 11113 2 1 46 ASP CA   C  24.325   0.938   4.120 1.00 . B B . 236 ASP CA   1 1 
        5 11114 2 1 46 ASP CB   C  23.446  -0.079   3.393 1.00 . B B . 236 ASP CB   1 1 
        5 11115 2 1 46 ASP CG   C  24.246  -1.212   2.792 1.00 . B B . 236 ASP CG   1 1 
        5 11116 2 1 46 ASP H    H  24.466  -0.172   5.917 1.00 . B B . 236 ASP H    1 1 
        5 11117 2 1 46 ASP HA   H  25.089   1.281   3.439 1.00 . B B . 236 ASP HA   1 1 
        5 11118 2 1 46 ASP HB2  H  22.736  -0.495   4.089 1.00 . B B . 236 ASP HB2  1 1 
        5 11119 2 1 46 ASP HB3  H  22.915   0.420   2.598 1.00 . B B . 236 ASP HB3  1 1 
        5 11120 2 1 46 ASP N    N  24.996   0.306   5.248 1.00 . B B . 236 ASP N    1 1 
        5 11121 2 1 46 ASP O    O  22.555   1.995   5.342 1.00 . B B . 236 ASP O    1 1 
        5 11122 2 1 46 ASP OD1  O  24.776  -1.041   1.683 1.00 . B B . 236 ASP OD1  1 1 
        5 11123 2 1 46 ASP OD2  O  24.361  -2.275   3.430 1.00 . B B . 236 ASP OD2  1 1 
        5 11124 2 1 47 PRO C    C  21.799   4.657   3.377 1.00 . B B . 237 PRO C    1 1 
        5 11125 2 1 47 PRO CA   C  23.032   4.546   4.274 1.00 . B B . 237 PRO CA   1 1 
        5 11126 2 1 47 PRO CB   C  24.033   5.647   3.943 1.00 . B B . 237 PRO CB   1 1 
        5 11127 2 1 47 PRO CD   C  24.958   3.584   3.137 1.00 . B B . 237 PRO CD   1 1 
        5 11128 2 1 47 PRO CG   C  24.879   5.066   2.864 1.00 . B B . 237 PRO CG   1 1 
        5 11129 2 1 47 PRO HA   H  22.734   4.622   5.307 1.00 . B B . 237 PRO HA   1 1 
        5 11130 2 1 47 PRO HB2  H  23.507   6.528   3.605 1.00 . B B . 237 PRO HB2  1 1 
        5 11131 2 1 47 PRO HB3  H  24.617   5.882   4.819 1.00 . B B . 237 PRO HB3  1 1 
        5 11132 2 1 47 PRO HD2  H  24.872   3.029   2.216 1.00 . B B . 237 PRO HD2  1 1 
        5 11133 2 1 47 PRO HD3  H  25.883   3.343   3.639 1.00 . B B . 237 PRO HD3  1 1 
        5 11134 2 1 47 PRO HG2  H  24.421   5.247   1.903 1.00 . B B . 237 PRO HG2  1 1 
        5 11135 2 1 47 PRO HG3  H  25.864   5.505   2.897 1.00 . B B . 237 PRO HG3  1 1 
        5 11136 2 1 47 PRO N    N  23.799   3.325   4.016 1.00 . B B . 237 PRO N    1 1 
        5 11137 2 1 47 PRO O    O  20.901   5.460   3.633 1.00 . B B . 237 PRO O    1 1 
        5 11138 2 1 48 VAL C    C  19.329   3.574   2.089 1.00 . B B . 238 VAL C    1 1 
        5 11139 2 1 48 VAL CA   C  20.647   3.848   1.386 1.00 . B B . 238 VAL CA   1 1 
        5 11140 2 1 48 VAL CB   C  20.825   2.813   0.253 1.00 . B B . 238 VAL CB   1 1 
        5 11141 2 1 48 VAL CG1  C  21.976   3.186  -0.651 1.00 . B B . 238 VAL CG1  1 1 
        5 11142 2 1 48 VAL CG2  C  21.040   1.433   0.829 1.00 . B B . 238 VAL CG2  1 1 
        5 11143 2 1 48 VAL H    H  22.507   3.219   2.183 1.00 . B B . 238 VAL H    1 1 
        5 11144 2 1 48 VAL HA   H  20.604   4.829   0.938 1.00 . B B . 238 VAL HA   1 1 
        5 11145 2 1 48 VAL HB   H  19.920   2.793  -0.345 1.00 . B B . 238 VAL HB   1 1 
        5 11146 2 1 48 VAL HG11 H  22.896   3.170  -0.086 1.00 . B B . 238 VAL HG11 1 1 
        5 11147 2 1 48 VAL HG12 H  21.814   4.175  -1.051 1.00 . B B . 238 VAL HG12 1 1 
        5 11148 2 1 48 VAL HG13 H  22.038   2.474  -1.460 1.00 . B B . 238 VAL HG13 1 1 
        5 11149 2 1 48 VAL HG21 H  21.613   1.511   1.738 1.00 . B B . 238 VAL HG21 1 1 
        5 11150 2 1 48 VAL HG22 H  21.579   0.830   0.115 1.00 . B B . 238 VAL HG22 1 1 
        5 11151 2 1 48 VAL HG23 H  20.084   0.978   1.038 1.00 . B B . 238 VAL HG23 1 1 
        5 11152 2 1 48 VAL N    N  21.762   3.839   2.328 1.00 . B B . 238 VAL N    1 1 
        5 11153 2 1 48 VAL O    O  18.302   4.106   1.699 1.00 . B B . 238 VAL O    1 1 
        5 11154 2 1 49 LEU C    C  17.479   3.595   4.476 1.00 . B B . 239 LEU C    1 1 
        5 11155 2 1 49 LEU CA   C  18.145   2.382   3.835 1.00 . B B . 239 LEU CA   1 1 
        5 11156 2 1 49 LEU CB   C  18.416   1.290   4.879 1.00 . B B . 239 LEU CB   1 1 
        5 11157 2 1 49 LEU CD1  C  17.306  -0.476   3.470 1.00 . B B . 239 LEU CD1  1 1 
        5 11158 2 1 49 LEU CD2  C  19.769  -0.378   3.547 1.00 . B B . 239 LEU CD2  1 1 
        5 11159 2 1 49 LEU CG   C  18.500  -0.150   4.334 1.00 . B B . 239 LEU CG   1 1 
        5 11160 2 1 49 LEU H    H  20.224   2.419   3.453 1.00 . B B . 239 LEU H    1 1 
        5 11161 2 1 49 LEU HA   H  17.468   1.985   3.095 1.00 . B B . 239 LEU HA   1 1 
        5 11162 2 1 49 LEU HB2  H  19.351   1.518   5.371 1.00 . B B . 239 LEU HB2  1 1 
        5 11163 2 1 49 LEU HB3  H  17.627   1.326   5.615 1.00 . B B . 239 LEU HB3  1 1 
        5 11164 2 1 49 LEU HD11 H  16.396  -0.246   4.002 1.00 . B B . 239 LEU HD11 1 1 
        5 11165 2 1 49 LEU HD12 H  17.324  -1.526   3.220 1.00 . B B . 239 LEU HD12 1 1 
        5 11166 2 1 49 LEU HD13 H  17.358   0.102   2.566 1.00 . B B . 239 LEU HD13 1 1 
        5 11167 2 1 49 LEU HD21 H  19.749  -1.373   3.126 1.00 . B B . 239 LEU HD21 1 1 
        5 11168 2 1 49 LEU HD22 H  20.623  -0.277   4.198 1.00 . B B . 239 LEU HD22 1 1 
        5 11169 2 1 49 LEU HD23 H  19.829   0.348   2.753 1.00 . B B . 239 LEU HD23 1 1 
        5 11170 2 1 49 LEU HG   H  18.498  -0.841   5.158 1.00 . B B . 239 LEU HG   1 1 
        5 11171 2 1 49 LEU N    N  19.363   2.761   3.138 1.00 . B B . 239 LEU N    1 1 
        5 11172 2 1 49 LEU O    O  16.257   3.703   4.476 1.00 . B B . 239 LEU O    1 1 
        5 11173 2 1 50 GLN C    C  16.875   6.532   4.649 1.00 . B B . 240 GLN C    1 1 
        5 11174 2 1 50 GLN CA   C  17.766   5.734   5.606 1.00 . B B . 240 GLN CA   1 1 
        5 11175 2 1 50 GLN CB   C  18.925   6.601   6.116 1.00 . B B . 240 GLN CB   1 1 
        5 11176 2 1 50 GLN CD   C  17.449   7.946   7.707 1.00 . B B . 240 GLN CD   1 1 
        5 11177 2 1 50 GLN CG   C  18.506   7.980   6.614 1.00 . B B . 240 GLN CG   1 1 
        5 11178 2 1 50 GLN H    H  19.253   4.388   4.934 1.00 . B B . 240 GLN H    1 1 
        5 11179 2 1 50 GLN HA   H  17.168   5.428   6.451 1.00 . B B . 240 GLN HA   1 1 
        5 11180 2 1 50 GLN HB2  H  19.409   6.084   6.931 1.00 . B B . 240 GLN HB2  1 1 
        5 11181 2 1 50 GLN HB3  H  19.635   6.733   5.314 1.00 . B B . 240 GLN HB3  1 1 
        5 11182 2 1 50 GLN HE21 H  18.164   6.226   8.422 1.00 . B B . 240 GLN HE21 1 1 
        5 11183 2 1 50 GLN HE22 H  16.790   6.885   9.249 1.00 . B B . 240 GLN HE22 1 1 
        5 11184 2 1 50 GLN HG2  H  19.378   8.484   7.002 1.00 . B B . 240 GLN HG2  1 1 
        5 11185 2 1 50 GLN HG3  H  18.115   8.541   5.777 1.00 . B B . 240 GLN HG3  1 1 
        5 11186 2 1 50 GLN N    N  18.283   4.525   4.976 1.00 . B B . 240 GLN N    1 1 
        5 11187 2 1 50 GLN NE2  N  17.469   6.919   8.543 1.00 . B B . 240 GLN NE2  1 1 
        5 11188 2 1 50 GLN O    O  15.798   6.987   5.037 1.00 . B B . 240 GLN O    1 1 
        5 11189 2 1 50 GLN OE1  O  16.624   8.853   7.806 1.00 . B B . 240 GLN OE1  1 1 
        5 11190 2 1 51 ARG C    C  15.249   6.685   2.015 1.00 . B B . 241 ARG C    1 1 
        5 11191 2 1 51 ARG CA   C  16.510   7.448   2.432 1.00 . B B . 241 ARG CA   1 1 
        5 11192 2 1 51 ARG CB   C  17.343   7.860   1.203 1.00 . B B . 241 ARG CB   1 1 
        5 11193 2 1 51 ARG CD   C  18.909   7.212  -0.655 1.00 . B B . 241 ARG CD   1 1 
        5 11194 2 1 51 ARG CG   C  18.067   6.719   0.510 1.00 . B B . 241 ARG CG   1 1 
        5 11195 2 1 51 ARG CZ   C  18.495   7.505  -3.069 1.00 . B B . 241 ARG CZ   1 1 
        5 11196 2 1 51 ARG H    H  18.156   6.286   3.124 1.00 . B B . 241 ARG H    1 1 
        5 11197 2 1 51 ARG HA   H  16.192   8.348   2.939 1.00 . B B . 241 ARG HA   1 1 
        5 11198 2 1 51 ARG HB2  H  16.687   8.324   0.482 1.00 . B B . 241 ARG HB2  1 1 
        5 11199 2 1 51 ARG HB3  H  18.080   8.585   1.516 1.00 . B B . 241 ARG HB3  1 1 
        5 11200 2 1 51 ARG HD2  H  19.466   8.081  -0.338 1.00 . B B . 241 ARG HD2  1 1 
        5 11201 2 1 51 ARG HD3  H  19.597   6.431  -0.946 1.00 . B B . 241 ARG HD3  1 1 
        5 11202 2 1 51 ARG HE   H  17.163   7.865  -1.623 1.00 . B B . 241 ARG HE   1 1 
        5 11203 2 1 51 ARG HG2  H  18.711   6.227   1.224 1.00 . B B . 241 ARG HG2  1 1 
        5 11204 2 1 51 ARG HG3  H  17.334   6.017   0.135 1.00 . B B . 241 ARG HG3  1 1 
        5 11205 2 1 51 ARG HH11 H  20.398   6.962  -2.617 1.00 . B B . 241 ARG HH11 1 1 
        5 11206 2 1 51 ARG HH12 H  20.052   7.110  -4.320 1.00 . B B . 241 ARG HH12 1 1 
        5 11207 2 1 51 ARG HH21 H  16.713   8.078  -3.839 1.00 . B B . 241 ARG HH21 1 1 
        5 11208 2 1 51 ARG HH22 H  17.951   7.735  -5.016 1.00 . B B . 241 ARG HH22 1 1 
        5 11209 2 1 51 ARG N    N  17.301   6.684   3.398 1.00 . B B . 241 ARG N    1 1 
        5 11210 2 1 51 ARG NE   N  18.084   7.573  -1.805 1.00 . B B . 241 ARG NE   1 1 
        5 11211 2 1 51 ARG NH1  N  19.749   7.166  -3.354 1.00 . B B . 241 ARG NH1  1 1 
        5 11212 2 1 51 ARG NH2  N  17.653   7.801  -4.049 1.00 . B B . 241 ARG NH2  1 1 
        5 11213 2 1 51 ARG O    O  14.293   7.279   1.510 1.00 . B B . 241 ARG O    1 1 
        5 11214 2 1 52 ILE C    C  13.115   4.631   3.206 1.00 . B B . 242 ILE C    1 1 
        5 11215 2 1 52 ILE CA   C  14.030   4.584   1.984 1.00 . B B . 242 ILE CA   1 1 
        5 11216 2 1 52 ILE CB   C  14.339   3.108   1.639 1.00 . B B . 242 ILE CB   1 1 
        5 11217 2 1 52 ILE CD1  C  16.201   1.519   0.995 1.00 . B B . 242 ILE CD1  1 1 
        5 11218 2 1 52 ILE CG1  C  15.756   2.956   1.104 1.00 . B B . 242 ILE CG1  1 1 
        5 11219 2 1 52 ILE CG2  C  13.351   2.601   0.595 1.00 . B B . 242 ILE CG2  1 1 
        5 11220 2 1 52 ILE H    H  16.031   4.936   2.606 1.00 . B B . 242 ILE H    1 1 
        5 11221 2 1 52 ILE HA   H  13.515   5.033   1.144 1.00 . B B . 242 ILE HA   1 1 
        5 11222 2 1 52 ILE HB   H  14.226   2.514   2.534 1.00 . B B . 242 ILE HB   1 1 
        5 11223 2 1 52 ILE HD11 H  16.032   1.026   1.940 1.00 . B B . 242 ILE HD11 1 1 
        5 11224 2 1 52 ILE HD12 H  17.255   1.484   0.757 1.00 . B B . 242 ILE HD12 1 1 
        5 11225 2 1 52 ILE HD13 H  15.634   1.022   0.226 1.00 . B B . 242 ILE HD13 1 1 
        5 11226 2 1 52 ILE HG12 H  15.813   3.396   0.120 1.00 . B B . 242 ILE HG12 1 1 
        5 11227 2 1 52 ILE HG13 H  16.441   3.467   1.763 1.00 . B B . 242 ILE HG13 1 1 
        5 11228 2 1 52 ILE HG21 H  12.341   2.737   0.956 1.00 . B B . 242 ILE HG21 1 1 
        5 11229 2 1 52 ILE HG22 H  13.524   1.550   0.409 1.00 . B B . 242 ILE HG22 1 1 
        5 11230 2 1 52 ILE HG23 H  13.481   3.152  -0.323 1.00 . B B . 242 ILE HG23 1 1 
        5 11231 2 1 52 ILE N    N  15.230   5.375   2.247 1.00 . B B . 242 ILE N    1 1 
        5 11232 2 1 52 ILE O    O  11.906   4.429   3.104 1.00 . B B . 242 ILE O    1 1 
        5 11233 2 1 53 VAL C    C  12.134   6.404   5.467 1.00 . B B . 243 VAL C    1 1 
        5 11234 2 1 53 VAL CA   C  12.941   5.118   5.591 1.00 . B B . 243 VAL CA   1 1 
        5 11235 2 1 53 VAL CB   C  13.849   5.206   6.840 1.00 . B B . 243 VAL CB   1 1 
        5 11236 2 1 53 VAL CG1  C  13.039   5.535   8.082 1.00 . B B . 243 VAL CG1  1 1 
        5 11237 2 1 53 VAL CG2  C  14.611   3.910   7.044 1.00 . B B . 243 VAL CG2  1 1 
        5 11238 2 1 53 VAL H    H  14.688   4.933   4.408 1.00 . B B . 243 VAL H    1 1 
        5 11239 2 1 53 VAL HA   H  12.261   4.287   5.715 1.00 . B B . 243 VAL HA   1 1 
        5 11240 2 1 53 VAL HB   H  14.566   5.999   6.684 1.00 . B B . 243 VAL HB   1 1 
        5 11241 2 1 53 VAL HG11 H  12.526   6.473   7.936 1.00 . B B . 243 VAL HG11 1 1 
        5 11242 2 1 53 VAL HG12 H  13.700   5.613   8.929 1.00 . B B . 243 VAL HG12 1 1 
        5 11243 2 1 53 VAL HG13 H  12.317   4.751   8.259 1.00 . B B . 243 VAL HG13 1 1 
        5 11244 2 1 53 VAL HG21 H  15.232   3.718   6.182 1.00 . B B . 243 VAL HG21 1 1 
        5 11245 2 1 53 VAL HG22 H  13.911   3.097   7.171 1.00 . B B . 243 VAL HG22 1 1 
        5 11246 2 1 53 VAL HG23 H  15.232   3.992   7.924 1.00 . B B . 243 VAL HG23 1 1 
        5 11247 2 1 53 VAL N    N  13.707   4.899   4.368 1.00 . B B . 243 VAL N    1 1 
        5 11248 2 1 53 VAL O    O  11.003   6.494   5.953 1.00 . B B . 243 VAL O    1 1 
        5 11249 2 1 54 ASP C    C  10.735   8.345   3.756 1.00 . B B . 244 ASP C    1 1 
        5 11250 2 1 54 ASP CA   C  12.023   8.645   4.505 1.00 . B B . 244 ASP CA   1 1 
        5 11251 2 1 54 ASP CB   C  12.887   9.593   3.665 1.00 . B B . 244 ASP CB   1 1 
        5 11252 2 1 54 ASP CG   C  14.095  10.122   4.411 1.00 . B B . 244 ASP CG   1 1 
        5 11253 2 1 54 ASP H    H  13.657   7.290   4.513 1.00 . B B . 244 ASP H    1 1 
        5 11254 2 1 54 ASP HA   H  11.779   9.121   5.443 1.00 . B B . 244 ASP HA   1 1 
        5 11255 2 1 54 ASP HB2  H  13.235   9.068   2.791 1.00 . B B . 244 ASP HB2  1 1 
        5 11256 2 1 54 ASP HB3  H  12.284  10.434   3.355 1.00 . B B . 244 ASP HB3  1 1 
        5 11257 2 1 54 ASP N    N  12.724   7.398   4.800 1.00 . B B . 244 ASP N    1 1 
        5 11258 2 1 54 ASP O    O   9.721   8.998   3.963 1.00 . B B . 244 ASP O    1 1 
        5 11259 2 1 54 ASP OD1  O  15.225   9.922   3.926 1.00 . B B . 244 ASP OD1  1 1 
        5 11260 2 1 54 ASP OD2  O  13.920  10.748   5.481 1.00 . B B . 244 ASP OD2  1 1 
        5 11261 2 1 55 ILE C    C   8.523   6.402   3.105 1.00 . B B . 245 ILE C    1 1 
        5 11262 2 1 55 ILE CA   C   9.629   6.864   2.159 1.00 . B B . 245 ILE CA   1 1 
        5 11263 2 1 55 ILE CB   C  10.000   5.686   1.233 1.00 . B B . 245 ILE CB   1 1 
        5 11264 2 1 55 ILE CD1  C  11.201   5.063  -0.902 1.00 . B B . 245 ILE CD1  1 1 
        5 11265 2 1 55 ILE CG1  C  10.853   6.167   0.064 1.00 . B B . 245 ILE CG1  1 1 
        5 11266 2 1 55 ILE CG2  C   8.754   4.971   0.735 1.00 . B B . 245 ILE CG2  1 1 
        5 11267 2 1 55 ILE H    H  11.662   6.906   2.734 1.00 . B B . 245 ILE H    1 1 
        5 11268 2 1 55 ILE HA   H   9.259   7.674   1.549 1.00 . B B . 245 ILE HA   1 1 
        5 11269 2 1 55 ILE HB   H  10.575   4.979   1.813 1.00 . B B . 245 ILE HB   1 1 
        5 11270 2 1 55 ILE HD11 H  10.293   4.575  -1.236 1.00 . B B . 245 ILE HD11 1 1 
        5 11271 2 1 55 ILE HD12 H  11.832   4.340  -0.411 1.00 . B B . 245 ILE HD12 1 1 
        5 11272 2 1 55 ILE HD13 H  11.717   5.479  -1.753 1.00 . B B . 245 ILE HD13 1 1 
        5 11273 2 1 55 ILE HG12 H  10.316   6.929  -0.480 1.00 . B B . 245 ILE HG12 1 1 
        5 11274 2 1 55 ILE HG13 H  11.777   6.581   0.443 1.00 . B B . 245 ILE HG13 1 1 
        5 11275 2 1 55 ILE HG21 H   8.152   5.657   0.160 1.00 . B B . 245 ILE HG21 1 1 
        5 11276 2 1 55 ILE HG22 H   8.185   4.616   1.582 1.00 . B B . 245 ILE HG22 1 1 
        5 11277 2 1 55 ILE HG23 H   9.043   4.132   0.118 1.00 . B B . 245 ILE HG23 1 1 
        5 11278 2 1 55 ILE N    N  10.797   7.340   2.889 1.00 . B B . 245 ILE N    1 1 
        5 11279 2 1 55 ILE O    O   7.393   6.887   3.039 1.00 . B B . 245 ILE O    1 1 
        5 11280 2 1 56 LEU C    C   7.239   5.776   5.831 1.00 . B B . 246 LEU C    1 1 
        5 11281 2 1 56 LEU CA   C   7.885   4.811   4.844 1.00 . B B . 246 LEU CA   1 1 
        5 11282 2 1 56 LEU CB   C   8.536   3.666   5.613 1.00 . B B . 246 LEU CB   1 1 
        5 11283 2 1 56 LEU CD1  C   9.854   1.552   5.639 1.00 . B B . 246 LEU CD1  1 1 
        5 11284 2 1 56 LEU CD2  C   8.655   2.229   3.549 1.00 . B B . 246 LEU CD2  1 1 
        5 11285 2 1 56 LEU CG   C   9.402   2.719   4.785 1.00 . B B . 246 LEU CG   1 1 
        5 11286 2 1 56 LEU H    H   9.810   5.215   4.066 1.00 . B B . 246 LEU H    1 1 
        5 11287 2 1 56 LEU HA   H   7.115   4.404   4.205 1.00 . B B . 246 LEU HA   1 1 
        5 11288 2 1 56 LEU HB2  H   9.153   4.091   6.391 1.00 . B B . 246 LEU HB2  1 1 
        5 11289 2 1 56 LEU HB3  H   7.754   3.085   6.078 1.00 . B B . 246 LEU HB3  1 1 
        5 11290 2 1 56 LEU HD11 H   8.991   0.994   5.972 1.00 . B B . 246 LEU HD11 1 1 
        5 11291 2 1 56 LEU HD12 H  10.398   1.920   6.495 1.00 . B B . 246 LEU HD12 1 1 
        5 11292 2 1 56 LEU HD13 H  10.493   0.909   5.058 1.00 . B B . 246 LEU HD13 1 1 
        5 11293 2 1 56 LEU HD21 H   7.673   1.888   3.832 1.00 . B B . 246 LEU HD21 1 1 
        5 11294 2 1 56 LEU HD22 H   9.201   1.413   3.101 1.00 . B B . 246 LEU HD22 1 1 
        5 11295 2 1 56 LEU HD23 H   8.567   3.034   2.835 1.00 . B B . 246 LEU HD23 1 1 
        5 11296 2 1 56 LEU HG   H  10.284   3.249   4.454 1.00 . B B . 246 LEU HG   1 1 
        5 11297 2 1 56 LEU N    N   8.867   5.472   3.990 1.00 . B B . 246 LEU N    1 1 
        5 11298 2 1 56 LEU O    O   6.249   5.439   6.477 1.00 . B B . 246 LEU O    1 1 
        5 11299 2 1 57 TYR C    C   7.037   9.279   6.149 1.00 . B B . 247 TYR C    1 1 
        5 11300 2 1 57 TYR CA   C   7.250   7.957   6.865 1.00 . B B . 247 TYR CA   1 1 
        5 11301 2 1 57 TYR CB   C   8.153   8.152   8.098 1.00 . B B . 247 TYR CB   1 1 
        5 11302 2 1 57 TYR CD1  C   9.139   5.996   9.033 1.00 . B B . 247 TYR CD1  1 1 
        5 11303 2 1 57 TYR CD2  C   7.160   6.857  10.074 1.00 . B B . 247 TYR CD2  1 1 
        5 11304 2 1 57 TYR CE1  C   9.139   4.933   9.917 1.00 . B B . 247 TYR CE1  1 1 
        5 11305 2 1 57 TYR CE2  C   7.168   5.792  10.958 1.00 . B B . 247 TYR CE2  1 1 
        5 11306 2 1 57 TYR CG   C   8.151   6.983   9.087 1.00 . B B . 247 TYR CG   1 1 
        5 11307 2 1 57 TYR CZ   C   8.155   4.836  10.872 1.00 . B B . 247 TYR CZ   1 1 
        5 11308 2 1 57 TYR H    H   8.570   7.202   5.392 1.00 . B B . 247 TYR H    1 1 
        5 11309 2 1 57 TYR HA   H   6.287   7.592   7.184 1.00 . B B . 247 TYR HA   1 1 
        5 11310 2 1 57 TYR HB2  H   9.167   8.290   7.758 1.00 . B B . 247 TYR HB2  1 1 
        5 11311 2 1 57 TYR HB3  H   7.841   9.042   8.623 1.00 . B B . 247 TYR HB3  1 1 
        5 11312 2 1 57 TYR HD1  H   9.919   6.067   8.291 1.00 . B B . 247 TYR HD1  1 1 
        5 11313 2 1 57 TYR HD2  H   6.381   7.606  10.156 1.00 . B B . 247 TYR HD2  1 1 
        5 11314 2 1 57 TYR HE1  H   9.912   4.181   9.857 1.00 . B B . 247 TYR HE1  1 1 
        5 11315 2 1 57 TYR HE2  H   6.398   5.708  11.712 1.00 . B B . 247 TYR HE2  1 1 
        5 11316 2 1 57 TYR HH   H   9.050   3.642  12.085 1.00 . B B . 247 TYR HH   1 1 
        5 11317 2 1 57 TYR N    N   7.796   6.969   5.951 1.00 . B B . 247 TYR N    1 1 
        5 11318 2 1 57 TYR O    O   6.929  10.330   6.781 1.00 . B B . 247 TYR O    1 1 
        5 11319 2 1 57 TYR OH   O   8.158   3.774  11.744 1.00 . B B . 247 TYR OH   1 1 
        5 11320 2 1 58 ALA C    C   5.146  10.534   3.992 1.00 . B B . 248 ALA C    1 1 
        5 11321 2 1 58 ALA CA   C   6.652  10.388   4.035 1.00 . B B . 248 ALA CA   1 1 
        5 11322 2 1 58 ALA CB   C   7.222  10.265   2.632 1.00 . B B . 248 ALA CB   1 1 
        5 11323 2 1 58 ALA H    H   7.165   8.370   4.373 1.00 . B B . 248 ALA H    1 1 
        5 11324 2 1 58 ALA HA   H   7.082  11.258   4.512 1.00 . B B . 248 ALA HA   1 1 
        5 11325 2 1 58 ALA HB1  H   8.299  10.229   2.681 1.00 . B B . 248 ALA HB1  1 1 
        5 11326 2 1 58 ALA HB2  H   6.914  11.116   2.041 1.00 . B B . 248 ALA HB2  1 1 
        5 11327 2 1 58 ALA HB3  H   6.854   9.358   2.176 1.00 . B B . 248 ALA HB3  1 1 
        5 11328 2 1 58 ALA N    N   6.985   9.222   4.828 1.00 . B B . 248 ALA N    1 1 
        5 11329 2 1 58 ALA O    O   4.452   9.685   3.433 1.00 . B B . 248 ALA O    1 1 
        5 11330 2 1 59 THR C    C   2.717  13.086   4.220 1.00 . B B . 249 THR C    1 1 
        5 11331 2 1 59 THR CA   C   3.205  11.742   4.741 1.00 . B B . 249 THR CA   1 1 
        5 11332 2 1 59 THR CB   C   2.773  11.554   6.210 1.00 . B B . 249 THR CB   1 1 
        5 11333 2 1 59 THR CG2  C   2.852  10.089   6.627 1.00 . B B . 249 THR CG2  1 1 
        5 11334 2 1 59 THR H    H   5.236  12.295   4.928 1.00 . B B . 249 THR H    1 1 
        5 11335 2 1 59 THR HA   H   2.739  10.966   4.156 1.00 . B B . 249 THR HA   1 1 
        5 11336 2 1 59 THR HB   H   1.749  11.883   6.307 1.00 . B B . 249 THR HB   1 1 
        5 11337 2 1 59 THR HG1  H   4.520  12.278   6.790 1.00 . B B . 249 THR HG1  1 1 
        5 11338 2 1 59 THR HG21 H   3.853   9.718   6.462 1.00 . B B . 249 THR HG21 1 1 
        5 11339 2 1 59 THR HG22 H   2.154   9.509   6.045 1.00 . B B . 249 THR HG22 1 1 
        5 11340 2 1 59 THR HG23 H   2.605   9.998   7.674 1.00 . B B . 249 THR HG23 1 1 
        5 11341 2 1 59 THR N    N   4.636  11.593   4.592 1.00 . B B . 249 THR N    1 1 
        5 11342 2 1 59 THR O    O   2.642  14.071   4.956 1.00 . B B . 249 THR O    1 1 
        5 11343 2 1 59 THR OG1  O   3.599  12.346   7.078 1.00 . B B . 249 THR OG1  1 1 
        5 11344 2 1 60 ASP C    C   0.284  14.161   2.348 1.00 . B B . 250 ASP C    1 1 
        5 11345 2 1 60 ASP CA   C   1.796  14.301   2.337 1.00 . B B . 250 ASP CA   1 1 
        5 11346 2 1 60 ASP CB   C   2.290  14.498   0.904 1.00 . B B . 250 ASP CB   1 1 
        5 11347 2 1 60 ASP CG   C   1.656  15.705   0.240 1.00 . B B . 250 ASP CG   1 1 
        5 11348 2 1 60 ASP H    H   2.556  12.328   2.383 1.00 . B B . 250 ASP H    1 1 
        5 11349 2 1 60 ASP HA   H   2.074  15.157   2.933 1.00 . B B . 250 ASP HA   1 1 
        5 11350 2 1 60 ASP HB2  H   3.360  14.637   0.915 1.00 . B B . 250 ASP HB2  1 1 
        5 11351 2 1 60 ASP HB3  H   2.049  13.621   0.323 1.00 . B B . 250 ASP HB3  1 1 
        5 11352 2 1 60 ASP N    N   2.394  13.121   2.940 1.00 . B B . 250 ASP N    1 1 
        5 11353 2 1 60 ASP O    O  -0.251  13.176   1.838 1.00 . B B . 250 ASP O    1 1 
        5 11354 2 1 60 ASP OD1  O   0.685  15.531  -0.529 1.00 . B B . 250 ASP OD1  1 1 
        5 11355 2 1 60 ASP OD2  O   2.122  16.835   0.487 1.00 . B B . 250 ASP OD2  1 1 
        5 11356 2 1 61 GLU C    C  -2.286  13.920   3.930 1.00 . B B . 251 GLU C    1 1 
        5 11357 2 1 61 GLU CA   C  -1.840  15.120   3.089 1.00 . B B . 251 GLU CA   1 1 
        5 11358 2 1 61 GLU CB   C  -2.511  15.101   1.710 1.00 . B B . 251 GLU CB   1 1 
        5 11359 2 1 61 GLU CD   C  -4.165  16.958   2.126 1.00 . B B . 251 GLU CD   1 1 
        5 11360 2 1 61 GLU CG   C  -3.975  15.509   1.732 1.00 . B B . 251 GLU CG   1 1 
        5 11361 2 1 61 GLU H    H   0.112  15.892   3.323 1.00 . B B . 251 GLU H    1 1 
        5 11362 2 1 61 GLU HA   H  -2.129  16.023   3.603 1.00 . B B . 251 GLU HA   1 1 
        5 11363 2 1 61 GLU HB2  H  -1.982  15.780   1.057 1.00 . B B . 251 GLU HB2  1 1 
        5 11364 2 1 61 GLU HB3  H  -2.444  14.102   1.304 1.00 . B B . 251 GLU HB3  1 1 
        5 11365 2 1 61 GLU HG2  H  -4.396  15.358   0.750 1.00 . B B . 251 GLU HG2  1 1 
        5 11366 2 1 61 GLU HG3  H  -4.495  14.887   2.446 1.00 . B B . 251 GLU HG3  1 1 
        5 11367 2 1 61 GLU N    N  -0.387  15.133   2.955 1.00 . B B . 251 GLU N    1 1 
        5 11368 2 1 61 GLU O    O  -3.406  13.428   3.802 1.00 . B B . 251 GLU O    1 1 
        5 11369 2 1 61 GLU OE1  O  -4.003  17.839   1.258 1.00 . B B . 251 GLU OE1  1 1 
        5 11370 2 1 61 GLU OE2  O  -4.489  17.226   3.300 1.00 . B B . 251 GLU OE2  1 1 
        5 11371 2 1 62 GLY C    C  -2.665  12.815   6.769 1.00 . B B . 252 GLY C    1 1 
        5 11372 2 1 62 GLY CA   C  -1.724  12.357   5.681 1.00 . B B . 252 GLY CA   1 1 
        5 11373 2 1 62 GLY H    H  -0.506  13.868   4.840 1.00 . B B . 252 GLY H    1 1 
        5 11374 2 1 62 GLY HA2  H  -2.196  11.571   5.109 1.00 . B B . 252 GLY HA2  1 1 
        5 11375 2 1 62 GLY HA3  H  -0.820  11.978   6.131 1.00 . B B . 252 GLY HA3  1 1 
        5 11376 2 1 62 GLY N    N  -1.393  13.455   4.796 1.00 . B B . 252 GLY N    1 1 
        5 11377 2 1 62 GLY O    O  -3.624  12.123   7.117 1.00 . B B . 252 GLY O    1 1 
        5 11378 2 1 63 PHE C    C  -3.887  15.858   7.629 1.00 . B B . 253 PHE C    1 1 
        5 11379 2 1 63 PHE CA   C  -3.257  14.626   8.265 1.00 . B B . 253 PHE CA   1 1 
        5 11380 2 1 63 PHE CB   C  -2.471  15.009   9.521 1.00 . B B . 253 PHE CB   1 1 
        5 11381 2 1 63 PHE CD1  C  -4.064  14.784  11.446 1.00 . B B . 253 PHE CD1  1 1 
        5 11382 2 1 63 PHE CD2  C  -3.371  16.971  10.804 1.00 . B B . 253 PHE CD2  1 1 
        5 11383 2 1 63 PHE CE1  C  -4.840  15.322  12.448 1.00 . B B . 253 PHE CE1  1 1 
        5 11384 2 1 63 PHE CE2  C  -4.146  17.514  11.804 1.00 . B B . 253 PHE CE2  1 1 
        5 11385 2 1 63 PHE CG   C  -3.320  15.600  10.612 1.00 . B B . 253 PHE CG   1 1 
        5 11386 2 1 63 PHE CZ   C  -4.881  16.688  12.626 1.00 . B B . 253 PHE CZ   1 1 
        5 11387 2 1 63 PHE H    H  -1.560  14.448   7.032 1.00 . B B . 253 PHE H    1 1 
        5 11388 2 1 63 PHE HA   H  -4.036  13.926   8.527 1.00 . B B . 253 PHE HA   1 1 
        5 11389 2 1 63 PHE HB2  H  -1.991  14.128   9.917 1.00 . B B . 253 PHE HB2  1 1 
        5 11390 2 1 63 PHE HB3  H  -1.716  15.735   9.257 1.00 . B B . 253 PHE HB3  1 1 
        5 11391 2 1 63 PHE HD1  H  -4.033  13.717  11.308 1.00 . B B . 253 PHE HD1  1 1 
        5 11392 2 1 63 PHE HD2  H  -2.796  17.616  10.161 1.00 . B B . 253 PHE HD2  1 1 
        5 11393 2 1 63 PHE HE1  H  -5.416  14.676  13.092 1.00 . B B . 253 PHE HE1  1 1 
        5 11394 2 1 63 PHE HE2  H  -4.179  18.584  11.941 1.00 . B B . 253 PHE HE2  1 1 
        5 11395 2 1 63 PHE HZ   H  -5.487  17.108  13.407 1.00 . B B . 253 PHE HZ   1 1 
        5 11396 2 1 63 PHE N    N  -2.385  13.989   7.300 1.00 . B B . 253 PHE N    1 1 
        5 11397 2 1 63 PHE O    O  -3.181  16.737   7.128 1.00 . B B . 253 PHE O    1 1 
        5 11398 2 1 64 VAL C    C  -5.809  18.268   7.877 1.00 . B B . 254 VAL C    1 1 
        5 11399 2 1 64 VAL CA   C  -5.924  17.019   7.015 1.00 . B B . 254 VAL CA   1 1 
        5 11400 2 1 64 VAL CB   C  -7.415  16.684   6.799 1.00 . B B . 254 VAL CB   1 1 
        5 11401 2 1 64 VAL CG1  C  -8.123  17.814   6.065 1.00 . B B . 254 VAL CG1  1 1 
        5 11402 2 1 64 VAL CG2  C  -7.563  15.377   6.040 1.00 . B B . 254 VAL CG2  1 1 
        5 11403 2 1 64 VAL H    H  -5.718  15.184   8.049 1.00 . B B . 254 VAL H    1 1 
        5 11404 2 1 64 VAL HA   H  -5.476  17.214   6.051 1.00 . B B . 254 VAL HA   1 1 
        5 11405 2 1 64 VAL HB   H  -7.879  16.568   7.766 1.00 . B B . 254 VAL HB   1 1 
        5 11406 2 1 64 VAL HG11 H  -9.159  17.550   5.914 1.00 . B B . 254 VAL HG11 1 1 
        5 11407 2 1 64 VAL HG12 H  -7.649  17.975   5.108 1.00 . B B . 254 VAL HG12 1 1 
        5 11408 2 1 64 VAL HG13 H  -8.063  18.718   6.653 1.00 . B B . 254 VAL HG13 1 1 
        5 11409 2 1 64 VAL HG21 H  -7.079  15.462   5.078 1.00 . B B . 254 VAL HG21 1 1 
        5 11410 2 1 64 VAL HG22 H  -8.611  15.159   5.898 1.00 . B B . 254 VAL HG22 1 1 
        5 11411 2 1 64 VAL HG23 H  -7.103  14.580   6.604 1.00 . B B . 254 VAL HG23 1 1 
        5 11412 2 1 64 VAL N    N  -5.209  15.908   7.626 1.00 . B B . 254 VAL N    1 1 
        5 11413 2 1 64 VAL O    O  -6.162  18.250   9.057 1.00 . B B . 254 VAL O    1 1 
        5 11414 2 1 65 ILE C    C  -6.330  21.514   7.737 1.00 . B B . 255 ILE C    1 1 
        5 11415 2 1 65 ILE CA   C  -5.136  20.601   7.992 1.00 . B B . 255 ILE CA   1 1 
        5 11416 2 1 65 ILE CB   C  -3.839  21.322   7.558 1.00 . B B . 255 ILE CB   1 1 
        5 11417 2 1 65 ILE CD1  C  -2.414  20.129   9.313 1.00 . B B . 255 ILE CD1  1 1 
        5 11418 2 1 65 ILE CG1  C  -2.613  20.447   7.846 1.00 . B B . 255 ILE CG1  1 1 
        5 11419 2 1 65 ILE CG2  C  -3.709  22.670   8.256 1.00 . B B . 255 ILE CG2  1 1 
        5 11420 2 1 65 ILE H    H  -5.046  19.288   6.340 1.00 . B B . 255 ILE H    1 1 
        5 11421 2 1 65 ILE HA   H  -5.072  20.388   9.049 1.00 . B B . 255 ILE HA   1 1 
        5 11422 2 1 65 ILE HB   H  -3.897  21.503   6.495 1.00 . B B . 255 ILE HB   1 1 
        5 11423 2 1 65 ILE HD11 H  -1.531  19.521   9.433 1.00 . B B . 255 ILE HD11 1 1 
        5 11424 2 1 65 ILE HD12 H  -3.273  19.592   9.685 1.00 . B B . 255 ILE HD12 1 1 
        5 11425 2 1 65 ILE HD13 H  -2.296  21.048   9.867 1.00 . B B . 255 ILE HD13 1 1 
        5 11426 2 1 65 ILE HG12 H  -2.716  19.511   7.318 1.00 . B B . 255 ILE HG12 1 1 
        5 11427 2 1 65 ILE HG13 H  -1.727  20.956   7.495 1.00 . B B . 255 ILE HG13 1 1 
        5 11428 2 1 65 ILE HG21 H  -4.556  23.289   8.001 1.00 . B B . 255 ILE HG21 1 1 
        5 11429 2 1 65 ILE HG22 H  -2.799  23.157   7.936 1.00 . B B . 255 ILE HG22 1 1 
        5 11430 2 1 65 ILE HG23 H  -3.681  22.521   9.325 1.00 . B B . 255 ILE HG23 1 1 
        5 11431 2 1 65 ILE N    N  -5.305  19.340   7.286 1.00 . B B . 255 ILE N    1 1 
        5 11432 2 1 65 ILE O    O  -6.544  21.961   6.607 1.00 . B B . 255 ILE O    1 1 
        5 11433 2 1 66 PRO C    C  -7.876  24.098   8.302 1.00 . B B . 256 PRO C    1 1 
        5 11434 2 1 66 PRO CA   C  -8.291  22.679   8.677 1.00 . B B . 256 PRO CA   1 1 
        5 11435 2 1 66 PRO CB   C  -8.899  22.655  10.085 1.00 . B B . 256 PRO CB   1 1 
        5 11436 2 1 66 PRO CD   C  -6.994  21.223  10.130 1.00 . B B . 256 PRO CD   1 1 
        5 11437 2 1 66 PRO CG   C  -8.360  21.421  10.720 1.00 . B B . 256 PRO CG   1 1 
        5 11438 2 1 66 PRO HA   H  -9.014  22.314   7.962 1.00 . B B . 256 PRO HA   1 1 
        5 11439 2 1 66 PRO HB2  H  -8.595  23.542  10.623 1.00 . B B . 256 PRO HB2  1 1 
        5 11440 2 1 66 PRO HB3  H  -9.976  22.623  10.015 1.00 . B B . 256 PRO HB3  1 1 
        5 11441 2 1 66 PRO HD2  H  -6.255  21.767  10.698 1.00 . B B . 256 PRO HD2  1 1 
        5 11442 2 1 66 PRO HD3  H  -6.749  20.172  10.093 1.00 . B B . 256 PRO HD3  1 1 
        5 11443 2 1 66 PRO HG2  H  -8.291  21.558  11.789 1.00 . B B . 256 PRO HG2  1 1 
        5 11444 2 1 66 PRO HG3  H  -8.994  20.580  10.489 1.00 . B B . 256 PRO HG3  1 1 
        5 11445 2 1 66 PRO N    N  -7.137  21.780   8.776 1.00 . B B . 256 PRO N    1 1 
        5 11446 2 1 66 PRO O    O  -7.105  24.738   9.021 1.00 . B B . 256 PRO O    1 1 
        5 11447 2 1 67 ASP C    C  -9.233  26.829   6.724 1.00 . B B . 257 ASP C    1 1 
        5 11448 2 1 67 ASP CA   C  -8.024  25.910   6.692 1.00 . B B . 257 ASP CA   1 1 
        5 11449 2 1 67 ASP CB   C  -7.464  25.842   5.266 1.00 . B B . 257 ASP CB   1 1 
        5 11450 2 1 67 ASP CG   C  -8.518  25.504   4.225 1.00 . B B . 257 ASP CG   1 1 
        5 11451 2 1 67 ASP H    H  -9.016  24.038   6.665 1.00 . B B . 257 ASP H    1 1 
        5 11452 2 1 67 ASP HA   H  -7.267  26.309   7.348 1.00 . B B . 257 ASP HA   1 1 
        5 11453 2 1 67 ASP HB2  H  -7.031  26.796   5.011 1.00 . B B . 257 ASP HB2  1 1 
        5 11454 2 1 67 ASP HB3  H  -6.694  25.084   5.228 1.00 . B B . 257 ASP HB3  1 1 
        5 11455 2 1 67 ASP N    N  -8.380  24.581   7.177 1.00 . B B . 257 ASP N    1 1 
        5 11456 2 1 67 ASP O    O -10.374  26.379   6.605 1.00 . B B . 257 ASP O    1 1 
        5 11457 2 1 67 ASP OD1  O  -8.816  24.305   4.040 1.00 . B B . 257 ASP OD1  1 1 
        5 11458 2 1 67 ASP OD2  O  -9.042  26.433   3.569 1.00 . B B . 257 ASP OD2  1 1 
        5 11459 2 1 68 GLU C    C  -9.964  29.980   5.679 1.00 . B B . 258 GLU C    1 1 
        5 11460 2 1 68 GLU CA   C -10.040  29.106   6.922 1.00 . B B . 258 GLU CA   1 1 
        5 11461 2 1 68 GLU CB   C  -9.935  29.973   8.175 1.00 . B B . 258 GLU CB   1 1 
        5 11462 2 1 68 GLU CD   C  -9.880  30.066  10.694 1.00 . B B . 258 GLU CD   1 1 
        5 11463 2 1 68 GLU CG   C  -9.983  29.182   9.471 1.00 . B B . 258 GLU CG   1 1 
        5 11464 2 1 68 GLU H    H  -8.052  28.407   7.015 1.00 . B B . 258 GLU H    1 1 
        5 11465 2 1 68 GLU HA   H -10.986  28.584   6.928 1.00 . B B . 258 GLU HA   1 1 
        5 11466 2 1 68 GLU HB2  H  -9.001  30.514   8.146 1.00 . B B . 258 GLU HB2  1 1 
        5 11467 2 1 68 GLU HB3  H -10.751  30.678   8.178 1.00 . B B . 258 GLU HB3  1 1 
        5 11468 2 1 68 GLU HG2  H -10.918  28.642   9.514 1.00 . B B . 258 GLU HG2  1 1 
        5 11469 2 1 68 GLU HG3  H  -9.162  28.480   9.481 1.00 . B B . 258 GLU HG3  1 1 
        5 11470 2 1 68 GLU N    N  -8.980  28.114   6.901 1.00 . B B . 258 GLU N    1 1 
        5 11471 2 1 68 GLU O    O  -8.952  30.639   5.434 1.00 . B B . 258 GLU O    1 1 
        5 11472 2 1 68 GLU OE1  O -10.930  30.390  11.289 1.00 . B B . 258 GLU OE1  1 1 
        5 11473 2 1 68 GLU OE2  O  -8.751  30.444  11.069 1.00 . B B . 258 GLU OE2  1 1 
        5 11474 2 1 69 GLY C    C -11.836  30.086   2.585 1.00 . B B . 259 GLY C    1 1 
        5 11475 2 1 69 GLY CA   C -11.053  30.763   3.683 1.00 . B B . 259 GLY CA   1 1 
        5 11476 2 1 69 GLY H    H -11.797  29.415   5.129 1.00 . B B . 259 GLY H    1 1 
        5 11477 2 1 69 GLY HA2  H -11.504  31.721   3.901 1.00 . B B . 259 GLY HA2  1 1 
        5 11478 2 1 69 GLY HA3  H -10.040  30.921   3.344 1.00 . B B . 259 GLY HA3  1 1 
        5 11479 2 1 69 GLY N    N -11.024  29.971   4.892 1.00 . B B . 259 GLY N    1 1 
        5 11480 2 1 69 GLY O    O -12.508  29.083   2.827 1.00 . B B . 259 GLY O    1 1 
        5 11481 2 1 70 GLY C    C -13.738  30.840  -0.023 1.00 . B B . 260 GLY C    1 1 
        5 11482 2 1 70 GLY CA   C -12.477  30.061   0.265 1.00 . B B . 260 GLY CA   1 1 
        5 11483 2 1 70 GLY H    H -11.188  31.417   1.247 1.00 . B B . 260 GLY H    1 1 
        5 11484 2 1 70 GLY HA2  H -11.845  30.074  -0.610 1.00 . B B . 260 GLY HA2  1 1 
        5 11485 2 1 70 GLY HA3  H -12.740  29.039   0.494 1.00 . B B . 260 GLY HA3  1 1 
        5 11486 2 1 70 GLY N    N -11.749  30.622   1.381 1.00 . B B . 260 GLY N    1 1 
        5 11487 2 1 70 GLY O    O -13.744  32.063   0.228 1.00 . B B . 260 GLY O    1 1 
        5 11488 2 1 70 GLY OXT  O -14.727  30.239  -0.485 1.00 . B B . 260 GLY OXT  1 1 
        5 11489 3 2  1 .   C    C   2.735  -3.146 -10.246 1.00 . C A . 301 C05 C    1 1 
        5 11490 3 2  1 .   C1   C   4.658  -1.494  -9.489 1.00 . C A . 301 C05 C1   1 1 
        5 11491 3 2  1 .   C10  C  -1.469  -7.640  -8.461 1.00 . C A . 301 C05 C10  1 1 
        5 11492 3 2  1 .   C11  C  -2.433  -8.568  -8.669 1.00 . C A . 301 C05 C11  1 1 
        5 11493 3 2  1 .   C12  C  -3.591  -7.866  -8.942 1.00 . C A . 301 C05 C12  1 1 
        5 11494 3 2  1 .   C13  C  -3.268  -6.542  -8.885 1.00 . C A . 301 C05 C13  1 1 
        5 11495 3 2  1 .   C2   C   4.542  -0.739  -8.128 1.00 . C A . 301 C05 C2   1 1 
        5 11496 3 2  1 .   C3   C   5.742  -1.194  -7.269 1.00 . C A . 301 C05 C3   1 1 
        5 11497 3 2  1 .   C4   C   6.600  -2.071  -8.167 1.00 . C A . 301 C05 C4   1 1 
        5 11498 3 2  1 .   C5   C   5.666  -2.616  -9.213 1.00 . C A . 301 C05 C5   1 1 
        5 11499 3 2  1 .   C6   C   2.504  -5.251  -8.509 1.00 . C A . 301 C05 C6   1 1 
        5 11500 3 2  1 .   C7   C   1.533  -6.294  -8.952 1.00 . C A . 301 C05 C7   1 1 
        5 11501 3 2  1 .   C8   C   3.366  -5.841  -7.377 1.00 . C A . 301 C05 C8   1 1 
        5 11502 3 2  1 .   C9   C  -0.041  -7.974  -8.126 1.00 . C A . 301 C05 C9   1 1 
        5 11503 3 2  1 .   H    H   5.111  -0.810 -10.216 1.00 . C A . 301 C05 H    1 1 
        5 11504 3 2  1 .   H1   H   4.575   0.338  -8.284 1.00 . C A . 301 C05 H1   1 1 
        5 11505 3 2  1 .   H10  H   2.744  -6.104  -6.528 1.00 . C A . 301 C05 H10  1 1 
        5 11506 3 2  1 .   H11  H   3.880  -6.735  -7.723 1.00 . C A . 301 C05 H11  1 1 
        5 11507 3 2  1 .   H12  H   4.094  -5.138  -7.055 1.00 . C A . 301 C05 H12  1 1 
        5 11508 3 2  1 .   H13  H   0.696  -6.282  -7.092 1.00 . C A . 301 C05 H13  1 1 
        5 11509 3 2  1 .   H14  H   0.008  -8.533  -7.186 1.00 . C A . 301 C05 H14  1 1 
        5 11510 3 2  1 .   H15  H   0.420  -8.580  -8.917 1.00 . C A . 301 C05 H15  1 1 
        5 11511 3 2  1 .   H16  H  -2.336  -9.649  -8.636 1.00 . C A . 301 C05 H16  1 1 
        5 11512 3 2  1 .   H17  H  -4.561  -8.303  -9.155 1.00 . C A . 301 C05 H17  1 1 
        5 11513 3 2  1 .   H18  H  -3.859  -5.647  -9.032 1.00 . C A . 301 C05 H18  1 1 
        5 11514 3 2  1 .   H2   H   3.611  -0.992  -7.630 1.00 . C A . 301 C05 H2   1 1 
        5 11515 3 2  1 .   H3   H   5.392  -1.762  -6.423 1.00 . C A . 301 C05 H3   1 1 
        5 11516 3 2  1 .   H4   H   6.305  -0.346  -6.903 1.00 . C A . 301 C05 H4   1 1 
        5 11517 3 2  1 .   H5   H   7.383  -1.474  -8.630 1.00 . C A . 301 C05 H5   1 1 
        5 11518 3 2  1 .   H6   H   7.057  -2.876  -7.606 1.00 . C A . 301 C05 H6   1 1 
        5 11519 3 2  1 .   H7   H   5.178  -3.465  -8.814 1.00 . C A . 301 C05 H7   1 1 
        5 11520 3 2  1 .   H8   H   6.203  -2.899 -10.118 1.00 . C A . 301 C05 H8   1 1 
        5 11521 3 2  1 .   H9   H   1.919  -4.412  -8.125 1.00 . C A . 301 C05 H9   1 1 
        5 11522 3 2  1 .   N    N   2.405  -0.988 -10.473 1.00 . C A . 301 C05 N    1 1 
        5 11523 3 2  1 .   N1   N   1.319  -1.705 -10.879 1.00 . C A . 301 C05 N1   1 1 
        5 11524 3 2  1 .   N2   N   1.536  -3.084 -10.721 1.00 . C A . 301 C05 N2   1 1 
        5 11525 3 2  1 .   N3   N   3.296  -1.918 -10.055 1.00 . C A . 301 C05 N3   1 1 
        5 11526 3 2  1 .   N4   N   0.745  -6.771  -7.975 1.00 . C A . 301 C05 N4   1 1 
        5 11527 3 2  1 .   O    O   1.454  -6.691 -10.100 1.00 . C A . 301 C05 O    1 1 
        5 11528 3 2  1 .   O1   O  -1.904  -6.305  -8.577 1.00 . C A . 301 C05 O1   1 1 
        5 11529 3 2  1 .   S    S   3.527  -4.651  -9.900 1.00 . C A . 301 C05 S    1 1 
        5 11530 4 2  1 .   C    C   2.656   3.201  10.450 1.00 . D B . 301 C05 C    1 1 
        5 11531 4 2  1 .   C1   C   4.565   1.521   9.718 1.00 . D B . 301 C05 C1   1 1 
        5 11532 4 2  1 .   C10  C  -1.482   7.731   8.603 1.00 . D B . 301 C05 C10  1 1 
        5 11533 4 2  1 .   C11  C  -2.436   8.672   8.797 1.00 . D B . 301 C05 C11  1 1 
        5 11534 4 2  1 .   C12  C  -3.604   7.986   9.067 1.00 . D B . 301 C05 C12  1 1 
        5 11535 4 2  1 .   C13  C  -3.297   6.658   9.023 1.00 . D B . 301 C05 C13  1 1 
        5 11536 4 2  1 .   C2   C   4.449   0.757   8.362 1.00 . D B . 301 C05 C2   1 1 
        5 11537 4 2  1 .   C3   C   5.660   1.192   7.508 1.00 . D B . 301 C05 C3   1 1 
        5 11538 4 2  1 .   C4   C   6.522   2.065   8.406 1.00 . D B . 301 C05 C4   1 1 
        5 11539 4 2  1 .   C5   C   5.588   2.629   9.441 1.00 . D B . 301 C05 C5   1 1 
        5 11540 4 2  1 .   C6   C   2.462   5.296   8.696 1.00 . D B . 301 C05 C6   1 1 
        5 11541 4 2  1 .   C7   C   1.500   6.354   9.124 1.00 . D B . 301 C05 C7   1 1 
        5 11542 4 2  1 .   C8   C   3.339   5.867   7.565 1.00 . D B . 301 C05 C8   1 1 
        5 11543 4 2  1 .   C9   C  -0.048   8.046   8.275 1.00 . D B . 301 C05 C9   1 1 
        5 11544 4 2  1 .   H    H   5.004   0.837  10.454 1.00 . D B . 301 C05 H    1 1 
        5 11545 4 2  1 .   H1   H   4.468  -0.319   8.526 1.00 . D B . 301 C05 H1   1 1 
        5 11546 4 2  1 .   H10  H   2.726   6.131   6.710 1.00 . D B . 301 C05 H10  1 1 
        5 11547 4 2  1 .   H11  H   3.861   6.758   7.908 1.00 . D B . 301 C05 H11  1 1 
        5 11548 4 2  1 .   H12  H   4.060   5.153   7.254 1.00 . D B . 301 C05 H12  1 1 
        5 11549 4 2  1 .   H13  H   0.676   6.338   7.259 1.00 . D B . 301 C05 H13  1 1 
        5 11550 4 2  1 .   H14  H   0.014   8.597   7.331 1.00 . D B . 301 C05 H14  1 1 
        5 11551 4 2  1 .   H15  H   0.415   8.652   9.065 1.00 . D B . 301 C05 H15  1 1 
        5 11552 4 2  1 .   H16  H  -2.326   9.752   8.757 1.00 . D B . 301 C05 H16  1 1 
        5 11553 4 2  1 .   H17  H  -4.571   8.436   9.271 1.00 . D B . 301 C05 H17  1 1 
        5 11554 4 2  1 .   H18  H  -3.899   5.771   9.172 1.00 . D B . 301 C05 H18  1 1 
        5 11555 4 2  1 .   H2   H   3.524   1.018   7.856 1.00 . D B . 301 C05 H2   1 1 
        5 11556 4 2  1 .   H3   H   5.322   1.758   6.656 1.00 . D B . 301 C05 H3   1 1 
        5 11557 4 2  1 .   H4   H   6.215   0.335   7.152 1.00 . D B . 301 C05 H4   1 1 
        5 11558 4 2  1 .   H5   H   7.295   1.463   8.878 1.00 . D B . 301 C05 H5   1 1 
        5 11559 4 2  1 .   H6   H   6.992   2.861   7.842 1.00 . D B . 301 C05 H6   1 1 
        5 11560 4 2  1 .   H7   H   5.112   3.481   9.032 1.00 . D B . 301 C05 H7   1 1 
        5 11561 4 2  1 .   H8   H   6.122   2.913  10.348 1.00 . D B . 301 C05 H8   1 1 
        5 11562 4 2  1 .   H9   H   1.870   4.461   8.314 1.00 . D B . 301 C05 H9   1 1 
        5 11563 4 2  1 .   N    N   2.299   1.049  10.691 1.00 . D B . 301 C05 N    1 1 
        5 11564 4 2  1 .   N1   N   1.219   1.782  11.084 1.00 . D B . 301 C05 N1   1 1 
        5 11565 4 2  1 .   N2   N   1.453   3.157  10.917 1.00 . D B . 301 C05 N2   1 1 
        5 11566 4 2  1 .   N3   N   3.204   1.966  10.272 1.00 . D B . 301 C05 N3   1 1 
        5 11567 4 2  1 .   N4   N   0.725   6.833   8.139 1.00 . D B . 301 C05 N4   1 1 
        5 11568 4 2  1 .   O    O   1.418   6.760  10.269 1.00 . D B . 301 C05 O    1 1 
        5 11569 4 2  1 .   O1   O  -1.934   6.402   8.726 1.00 . D B . 301 C05 O1   1 1 
        5 11570 4 2  1 .   S    S   3.468   4.694  10.098 1.00 . D B . 301 C05 S    1 1 
        6 11571 1 1  1 ASP C    C -36.528   1.047   5.306 1.00 . A A . 191 ASP C    1 1 
        6 11572 1 1  1 ASP CA   C -37.716   1.936   5.659 1.00 . A A . 191 ASP CA   1 1 
        6 11573 1 1  1 ASP CB   C -38.574   1.249   6.723 1.00 . A A . 191 ASP CB   1 1 
        6 11574 1 1  1 ASP CG   C -37.770   0.807   7.930 1.00 . A A . 191 ASP CG   1 1 
        6 11575 1 1  1 ASP H1   H -37.946   2.684   3.727 1.00 . A A . 191 ASP H1   1 1 
        6 11576 1 1  1 ASP H2   H -39.305   2.892   4.705 1.00 . A A . 191 ASP H2   1 1 
        6 11577 1 1  1 ASP H3   H -38.946   1.369   4.073 1.00 . A A . 191 ASP H3   1 1 
        6 11578 1 1  1 ASP HA   H -37.341   2.868   6.056 1.00 . A A . 191 ASP HA   1 1 
        6 11579 1 1  1 ASP HB2  H -39.336   1.936   7.056 1.00 . A A . 191 ASP HB2  1 1 
        6 11580 1 1  1 ASP HB3  H -39.046   0.380   6.290 1.00 . A A . 191 ASP HB3  1 1 
        6 11581 1 1  1 ASP N    N -38.534   2.240   4.457 1.00 . A A . 191 ASP N    1 1 
        6 11582 1 1  1 ASP O    O -35.415   1.270   5.784 1.00 . A A . 191 ASP O    1 1 
        6 11583 1 1  1 ASP OD1  O -37.197  -0.301   7.897 1.00 . A A . 191 ASP OD1  1 1 
        6 11584 1 1  1 ASP OD2  O -37.717   1.560   8.922 1.00 . A A . 191 ASP OD2  1 1 
        6 11585 1 1  2 GLU C    C -34.530  -0.235   3.484 1.00 . A A . 192 GLU C    1 1 
        6 11586 1 1  2 GLU CA   C -35.744  -0.920   4.100 1.00 . A A . 192 GLU CA   1 1 
        6 11587 1 1  2 GLU CB   C -36.317  -1.945   3.118 1.00 . A A . 192 GLU CB   1 1 
        6 11588 1 1  2 GLU CD   C -35.113  -3.978   4.011 1.00 . A A . 192 GLU CD   1 1 
        6 11589 1 1  2 GLU CG   C -35.372  -3.094   2.808 1.00 . A A . 192 GLU CG   1 1 
        6 11590 1 1  2 GLU H    H -37.659  -0.034   4.062 1.00 . A A . 192 GLU H    1 1 
        6 11591 1 1  2 GLU HA   H -35.437  -1.428   4.999 1.00 . A A . 192 GLU HA   1 1 
        6 11592 1 1  2 GLU HB2  H -37.224  -2.356   3.534 1.00 . A A . 192 GLU HB2  1 1 
        6 11593 1 1  2 GLU HB3  H -36.553  -1.442   2.191 1.00 . A A . 192 GLU HB3  1 1 
        6 11594 1 1  2 GLU HG2  H -35.805  -3.699   2.025 1.00 . A A . 192 GLU HG2  1 1 
        6 11595 1 1  2 GLU HG3  H -34.430  -2.688   2.469 1.00 . A A . 192 GLU HG3  1 1 
        6 11596 1 1  2 GLU N    N -36.768   0.051   4.460 1.00 . A A . 192 GLU N    1 1 
        6 11597 1 1  2 GLU O    O -33.400  -0.425   3.936 1.00 . A A . 192 GLU O    1 1 
        6 11598 1 1  2 GLU OE1  O -34.193  -3.670   4.797 1.00 . A A . 192 GLU OE1  1 1 
        6 11599 1 1  2 GLU OE2  O -35.826  -4.988   4.173 1.00 . A A . 192 GLU OE2  1 1 
        6 11600 1 1  3 ALA C    C -32.976   2.247   2.669 1.00 . A A . 193 ALA C    1 1 
        6 11601 1 1  3 ALA CA   C -33.684   1.248   1.769 1.00 . A A . 193 ALA CA   1 1 
        6 11602 1 1  3 ALA CB   C -34.195   1.942   0.521 1.00 . A A . 193 ALA CB   1 1 
        6 11603 1 1  3 ALA H    H -35.692   0.743   2.179 1.00 . A A . 193 ALA H    1 1 
        6 11604 1 1  3 ALA HA   H -32.977   0.491   1.465 1.00 . A A . 193 ALA HA   1 1 
        6 11605 1 1  3 ALA HB1  H -34.698   1.223  -0.107 1.00 . A A . 193 ALA HB1  1 1 
        6 11606 1 1  3 ALA HB2  H -33.361   2.376  -0.018 1.00 . A A . 193 ALA HB2  1 1 
        6 11607 1 1  3 ALA HB3  H -34.885   2.720   0.802 1.00 . A A . 193 ALA HB3  1 1 
        6 11608 1 1  3 ALA N    N -34.767   0.583   2.467 1.00 . A A . 193 ALA N    1 1 
        6 11609 1 1  3 ALA O    O -31.792   2.510   2.488 1.00 . A A . 193 ALA O    1 1 
        6 11610 1 1  4 ALA C    C -31.901   3.327   5.246 1.00 . A A . 194 ALA C    1 1 
        6 11611 1 1  4 ALA CA   C -33.162   3.803   4.531 1.00 . A A . 194 ALA CA   1 1 
        6 11612 1 1  4 ALA CB   C -34.213   4.223   5.538 1.00 . A A . 194 ALA CB   1 1 
        6 11613 1 1  4 ALA H    H -34.621   2.481   3.778 1.00 . A A . 194 ALA H    1 1 
        6 11614 1 1  4 ALA HA   H -32.920   4.666   3.927 1.00 . A A . 194 ALA HA   1 1 
        6 11615 1 1  4 ALA HB1  H -34.430   3.396   6.195 1.00 . A A . 194 ALA HB1  1 1 
        6 11616 1 1  4 ALA HB2  H -35.110   4.511   5.013 1.00 . A A . 194 ALA HB2  1 1 
        6 11617 1 1  4 ALA HB3  H -33.845   5.059   6.113 1.00 . A A . 194 ALA HB3  1 1 
        6 11618 1 1  4 ALA N    N -33.698   2.782   3.646 1.00 . A A . 194 ALA N    1 1 
        6 11619 1 1  4 ALA O    O -30.924   4.067   5.352 1.00 . A A . 194 ALA O    1 1 
        6 11620 1 1  5 GLU C    C -29.626   1.249   5.444 1.00 . A A . 195 GLU C    1 1 
        6 11621 1 1  5 GLU CA   C -30.760   1.549   6.425 1.00 . A A . 195 GLU CA   1 1 
        6 11622 1 1  5 GLU CB   C -31.150   0.313   7.253 1.00 . A A . 195 GLU CB   1 1 
        6 11623 1 1  5 GLU CD   C -30.366  -1.830   6.165 1.00 . A A . 195 GLU CD   1 1 
        6 11624 1 1  5 GLU CG   C -31.541  -0.915   6.445 1.00 . A A . 195 GLU CG   1 1 
        6 11625 1 1  5 GLU H    H -32.709   1.524   5.587 1.00 . A A . 195 GLU H    1 1 
        6 11626 1 1  5 GLU HA   H -30.417   2.320   7.102 1.00 . A A . 195 GLU HA   1 1 
        6 11627 1 1  5 GLU HB2  H -30.315   0.042   7.879 1.00 . A A . 195 GLU HB2  1 1 
        6 11628 1 1  5 GLU HB3  H -31.987   0.574   7.886 1.00 . A A . 195 GLU HB3  1 1 
        6 11629 1 1  5 GLU HG2  H -32.285  -1.468   6.993 1.00 . A A . 195 GLU HG2  1 1 
        6 11630 1 1  5 GLU HG3  H -31.958  -0.591   5.504 1.00 . A A . 195 GLU HG3  1 1 
        6 11631 1 1  5 GLU N    N -31.913   2.086   5.717 1.00 . A A . 195 GLU N    1 1 
        6 11632 1 1  5 GLU O    O -28.448   1.317   5.797 1.00 . A A . 195 GLU O    1 1 
        6 11633 1 1  5 GLU OE1  O -29.738  -2.310   7.133 1.00 . A A . 195 GLU OE1  1 1 
        6 11634 1 1  5 GLU OE2  O -30.081  -2.097   4.984 1.00 . A A . 195 GLU OE2  1 1 
        6 11635 1 1  6 LEU C    C -28.354   2.076   2.749 1.00 . A A . 196 LEU C    1 1 
        6 11636 1 1  6 LEU CA   C -29.004   0.751   3.143 1.00 . A A . 196 LEU CA   1 1 
        6 11637 1 1  6 LEU CB   C -29.640   0.088   1.917 1.00 . A A . 196 LEU CB   1 1 
        6 11638 1 1  6 LEU CD1  C -31.261  -1.827   1.870 1.00 . A A . 196 LEU CD1  1 1 
        6 11639 1 1  6 LEU CD2  C -28.964  -2.117   0.942 1.00 . A A . 196 LEU CD2  1 1 
        6 11640 1 1  6 LEU CG   C -29.803  -1.431   2.009 1.00 . A A . 196 LEU CG   1 1 
        6 11641 1 1  6 LEU H    H -30.944   0.852   3.989 1.00 . A A . 196 LEU H    1 1 
        6 11642 1 1  6 LEU HA   H -28.238   0.097   3.534 1.00 . A A . 196 LEU HA   1 1 
        6 11643 1 1  6 LEU HB2  H -30.615   0.526   1.763 1.00 . A A . 196 LEU HB2  1 1 
        6 11644 1 1  6 LEU HB3  H -29.025   0.308   1.056 1.00 . A A . 196 LEU HB3  1 1 
        6 11645 1 1  6 LEU HD11 H -31.842  -1.345   2.642 1.00 . A A . 196 LEU HD11 1 1 
        6 11646 1 1  6 LEU HD12 H -31.352  -2.899   1.968 1.00 . A A . 196 LEU HD12 1 1 
        6 11647 1 1  6 LEU HD13 H -31.622  -1.527   0.906 1.00 . A A . 196 LEU HD13 1 1 
        6 11648 1 1  6 LEU HD21 H -29.367  -1.885  -0.033 1.00 . A A . 196 LEU HD21 1 1 
        6 11649 1 1  6 LEU HD22 H -28.988  -3.185   1.095 1.00 . A A . 196 LEU HD22 1 1 
        6 11650 1 1  6 LEU HD23 H -27.941  -1.766   1.000 1.00 . A A . 196 LEU HD23 1 1 
        6 11651 1 1  6 LEU HG   H -29.461  -1.769   2.974 1.00 . A A . 196 LEU HG   1 1 
        6 11652 1 1  6 LEU N    N -29.990   0.951   4.199 1.00 . A A . 196 LEU N    1 1 
        6 11653 1 1  6 LEU O    O -27.192   2.107   2.337 1.00 . A A . 196 LEU O    1 1 
        6 11654 1 1  7 MET C    C -27.405   4.814   3.509 1.00 . A A . 197 MET C    1 1 
        6 11655 1 1  7 MET CA   C -28.585   4.506   2.596 1.00 . A A . 197 MET CA   1 1 
        6 11656 1 1  7 MET CB   C -29.664   5.577   2.794 1.00 . A A . 197 MET CB   1 1 
        6 11657 1 1  7 MET CE   C -32.474   5.078  -0.233 1.00 . A A . 197 MET CE   1 1 
        6 11658 1 1  7 MET CG   C -30.956   5.317   2.036 1.00 . A A . 197 MET CG   1 1 
        6 11659 1 1  7 MET H    H -30.038   3.071   3.184 1.00 . A A . 197 MET H    1 1 
        6 11660 1 1  7 MET HA   H -28.250   4.520   1.569 1.00 . A A . 197 MET HA   1 1 
        6 11661 1 1  7 MET HB2  H -29.901   5.638   3.845 1.00 . A A . 197 MET HB2  1 1 
        6 11662 1 1  7 MET HB3  H -29.270   6.528   2.470 1.00 . A A . 197 MET HB3  1 1 
        6 11663 1 1  7 MET HE1  H -32.793   4.106   0.124 1.00 . A A . 197 MET HE1  1 1 
        6 11664 1 1  7 MET HE2  H -32.555   5.112  -1.310 1.00 . A A . 197 MET HE2  1 1 
        6 11665 1 1  7 MET HE3  H -33.099   5.844   0.201 1.00 . A A . 197 MET HE3  1 1 
        6 11666 1 1  7 MET HG2  H -31.326   4.349   2.314 1.00 . A A . 197 MET HG2  1 1 
        6 11667 1 1  7 MET HG3  H -31.679   6.055   2.318 1.00 . A A . 197 MET HG3  1 1 
        6 11668 1 1  7 MET N    N -29.106   3.168   2.887 1.00 . A A . 197 MET N    1 1 
        6 11669 1 1  7 MET O    O -26.405   5.399   3.090 1.00 . A A . 197 MET O    1 1 
        6 11670 1 1  7 MET SD   S -30.771   5.360   0.247 1.00 . A A . 197 MET SD   1 1 
        6 11671 1 1  8 GLN C    C -25.336   3.617   5.451 1.00 . A A . 198 GLN C    1 1 
        6 11672 1 1  8 GLN CA   C -26.468   4.590   5.737 1.00 . A A . 198 GLN CA   1 1 
        6 11673 1 1  8 GLN CB   C -26.995   4.370   7.154 1.00 . A A . 198 GLN CB   1 1 
        6 11674 1 1  8 GLN CD   C -26.482   4.366   9.623 1.00 . A A . 198 GLN CD   1 1 
        6 11675 1 1  8 GLN CG   C -25.997   4.741   8.239 1.00 . A A . 198 GLN CG   1 1 
        6 11676 1 1  8 GLN H    H -28.368   3.975   5.044 1.00 . A A . 198 GLN H    1 1 
        6 11677 1 1  8 GLN HA   H -26.097   5.599   5.646 1.00 . A A . 198 GLN HA   1 1 
        6 11678 1 1  8 GLN HB2  H -27.883   4.968   7.292 1.00 . A A . 198 GLN HB2  1 1 
        6 11679 1 1  8 GLN HB3  H -27.251   3.328   7.273 1.00 . A A . 198 GLN HB3  1 1 
        6 11680 1 1  8 GLN HE21 H -25.545   2.619   9.502 1.00 . A A . 198 GLN HE21 1 1 
        6 11681 1 1  8 GLN HE22 H -26.415   2.909  10.965 1.00 . A A . 198 GLN HE22 1 1 
        6 11682 1 1  8 GLN HG2  H -25.067   4.227   8.048 1.00 . A A . 198 GLN HG2  1 1 
        6 11683 1 1  8 GLN HG3  H -25.832   5.808   8.208 1.00 . A A . 198 GLN HG3  1 1 
        6 11684 1 1  8 GLN N    N -27.532   4.407   4.765 1.00 . A A . 198 GLN N    1 1 
        6 11685 1 1  8 GLN NE2  N -26.110   3.181  10.076 1.00 . A A . 198 GLN NE2  1 1 
        6 11686 1 1  8 GLN O    O -24.158   3.960   5.565 1.00 . A A . 198 GLN O    1 1 
        6 11687 1 1  8 GLN OE1  O -27.172   5.141  10.284 1.00 . A A . 198 GLN OE1  1 1 
        6 11688 1 1  9 GLN C    C -23.784   1.732   3.679 1.00 . A A . 199 GLN C    1 1 
        6 11689 1 1  9 GLN CA   C -24.751   1.348   4.796 1.00 . A A . 199 GLN CA   1 1 
        6 11690 1 1  9 GLN CB   C -25.475   0.047   4.449 1.00 . A A . 199 GLN CB   1 1 
        6 11691 1 1  9 GLN CD   C -25.265  -2.431   3.981 1.00 . A A . 199 GLN CD   1 1 
        6 11692 1 1  9 GLN CG   C -24.536  -1.117   4.179 1.00 . A A . 199 GLN CG   1 1 
        6 11693 1 1  9 GLN H    H -26.666   2.213   4.953 1.00 . A A . 199 GLN H    1 1 
        6 11694 1 1  9 GLN HA   H -24.181   1.196   5.701 1.00 . A A . 199 GLN HA   1 1 
        6 11695 1 1  9 GLN HB2  H -26.122  -0.223   5.271 1.00 . A A . 199 GLN HB2  1 1 
        6 11696 1 1  9 GLN HB3  H -26.076   0.208   3.567 1.00 . A A . 199 GLN HB3  1 1 
        6 11697 1 1  9 GLN HE21 H -26.857  -1.490   3.266 1.00 . A A . 199 GLN HE21 1 1 
        6 11698 1 1  9 GLN HE22 H -26.978  -3.202   3.349 1.00 . A A . 199 GLN HE22 1 1 
        6 11699 1 1  9 GLN HG2  H -23.966  -0.903   3.288 1.00 . A A . 199 GLN HG2  1 1 
        6 11700 1 1  9 GLN HG3  H -23.865  -1.217   5.018 1.00 . A A . 199 GLN HG3  1 1 
        6 11701 1 1  9 GLN N    N -25.710   2.405   5.059 1.00 . A A . 199 GLN N    1 1 
        6 11702 1 1  9 GLN NE2  N -26.489  -2.367   3.481 1.00 . A A . 199 GLN NE2  1 1 
        6 11703 1 1  9 GLN O    O -22.584   1.509   3.804 1.00 . A A . 199 GLN O    1 1 
        6 11704 1 1  9 GLN OE1  O -24.732  -3.498   4.279 1.00 . A A . 199 GLN OE1  1 1 
        6 11705 1 1 10 VAL C    C -22.418   3.767   1.943 1.00 . A A . 200 VAL C    1 1 
        6 11706 1 1 10 VAL CA   C -23.412   2.708   1.496 1.00 . A A . 200 VAL CA   1 1 
        6 11707 1 1 10 VAL CB   C -24.153   3.219   0.244 1.00 . A A . 200 VAL CB   1 1 
        6 11708 1 1 10 VAL CG1  C -25.026   2.137  -0.339 1.00 . A A . 200 VAL CG1  1 1 
        6 11709 1 1 10 VAL CG2  C -24.957   4.465   0.536 1.00 . A A . 200 VAL CG2  1 1 
        6 11710 1 1 10 VAL H    H -25.259   2.486   2.533 1.00 . A A . 200 VAL H    1 1 
        6 11711 1 1 10 VAL HA   H -22.860   1.823   1.207 1.00 . A A . 200 VAL HA   1 1 
        6 11712 1 1 10 VAL HB   H -23.414   3.479  -0.495 1.00 . A A . 200 VAL HB   1 1 
        6 11713 1 1 10 VAL HG11 H -25.543   2.525  -1.203 1.00 . A A . 200 VAL HG11 1 1 
        6 11714 1 1 10 VAL HG12 H -25.740   1.814   0.404 1.00 . A A . 200 VAL HG12 1 1 
        6 11715 1 1 10 VAL HG13 H -24.408   1.304  -0.635 1.00 . A A . 200 VAL HG13 1 1 
        6 11716 1 1 10 VAL HG21 H -25.691   4.254   1.298 1.00 . A A . 200 VAL HG21 1 1 
        6 11717 1 1 10 VAL HG22 H -25.451   4.789  -0.365 1.00 . A A . 200 VAL HG22 1 1 
        6 11718 1 1 10 VAL HG23 H -24.291   5.241   0.881 1.00 . A A . 200 VAL HG23 1 1 
        6 11719 1 1 10 VAL N    N -24.291   2.320   2.595 1.00 . A A . 200 VAL N    1 1 
        6 11720 1 1 10 VAL O    O -21.282   3.777   1.489 1.00 . A A . 200 VAL O    1 1 
        6 11721 1 1 11 LYS C    C -20.780   5.139   4.102 1.00 . A A . 201 LYS C    1 1 
        6 11722 1 1 11 LYS CA   C -21.963   5.707   3.327 1.00 . A A . 201 LYS CA   1 1 
        6 11723 1 1 11 LYS CB   C -22.734   6.714   4.179 1.00 . A A . 201 LYS CB   1 1 
        6 11724 1 1 11 LYS CD   C -24.371   8.619   4.228 1.00 . A A . 201 LYS CD   1 1 
        6 11725 1 1 11 LYS CE   C -25.345   8.024   5.228 1.00 . A A . 201 LYS CE   1 1 
        6 11726 1 1 11 LYS CG   C -23.710   7.553   3.375 1.00 . A A . 201 LYS CG   1 1 
        6 11727 1 1 11 LYS H    H -23.752   4.573   3.206 1.00 . A A . 201 LYS H    1 1 
        6 11728 1 1 11 LYS HA   H -21.582   6.218   2.456 1.00 . A A . 201 LYS HA   1 1 
        6 11729 1 1 11 LYS HB2  H -23.289   6.185   4.939 1.00 . A A . 201 LYS HB2  1 1 
        6 11730 1 1 11 LYS HB3  H -22.030   7.378   4.658 1.00 . A A . 201 LYS HB3  1 1 
        6 11731 1 1 11 LYS HD2  H -23.604   9.149   4.769 1.00 . A A . 201 LYS HD2  1 1 
        6 11732 1 1 11 LYS HD3  H -24.902   9.306   3.583 1.00 . A A . 201 LYS HD3  1 1 
        6 11733 1 1 11 LYS HE2  H -26.101   7.473   4.689 1.00 . A A . 201 LYS HE2  1 1 
        6 11734 1 1 11 LYS HE3  H -24.808   7.352   5.881 1.00 . A A . 201 LYS HE3  1 1 
        6 11735 1 1 11 LYS HG2  H -23.175   8.033   2.571 1.00 . A A . 201 LYS HG2  1 1 
        6 11736 1 1 11 LYS HG3  H -24.473   6.907   2.966 1.00 . A A . 201 LYS HG3  1 1 
        6 11737 1 1 11 LYS HZ1  H -26.630   8.632   6.756 1.00 . A A . 201 LYS HZ1  1 1 
        6 11738 1 1 11 LYS HZ2  H -26.579   9.694   5.444 1.00 . A A . 201 LYS HZ2  1 1 
        6 11739 1 1 11 LYS HZ3  H -25.293   9.646   6.542 1.00 . A A . 201 LYS HZ3  1 1 
        6 11740 1 1 11 LYS N    N -22.836   4.643   2.851 1.00 . A A . 201 LYS N    1 1 
        6 11741 1 1 11 LYS NZ   N -26.007   9.071   6.050 1.00 . A A . 201 LYS NZ   1 1 
        6 11742 1 1 11 LYS O    O -19.629   5.391   3.752 1.00 . A A . 201 LYS O    1 1 
        6 11743 1 1 12 VAL C    C -19.127   2.822   5.085 1.00 . A A . 202 VAL C    1 1 
        6 11744 1 1 12 VAL CA   C -20.001   3.745   5.938 1.00 . A A . 202 VAL CA   1 1 
        6 11745 1 1 12 VAL CB   C -20.576   2.957   7.142 1.00 . A A . 202 VAL CB   1 1 
        6 11746 1 1 12 VAL CG1  C -21.506   3.831   7.961 1.00 . A A . 202 VAL CG1  1 1 
        6 11747 1 1 12 VAL CG2  C -21.296   1.695   6.693 1.00 . A A . 202 VAL CG2  1 1 
        6 11748 1 1 12 VAL H    H -22.000   4.156   5.350 1.00 . A A . 202 VAL H    1 1 
        6 11749 1 1 12 VAL HA   H -19.387   4.547   6.322 1.00 . A A . 202 VAL HA   1 1 
        6 11750 1 1 12 VAL HB   H -19.755   2.665   7.777 1.00 . A A . 202 VAL HB   1 1 
        6 11751 1 1 12 VAL HG11 H -21.892   3.264   8.794 1.00 . A A . 202 VAL HG11 1 1 
        6 11752 1 1 12 VAL HG12 H -22.327   4.163   7.340 1.00 . A A . 202 VAL HG12 1 1 
        6 11753 1 1 12 VAL HG13 H -20.961   4.687   8.330 1.00 . A A . 202 VAL HG13 1 1 
        6 11754 1 1 12 VAL HG21 H -21.698   1.186   7.555 1.00 . A A . 202 VAL HG21 1 1 
        6 11755 1 1 12 VAL HG22 H -20.599   1.046   6.184 1.00 . A A . 202 VAL HG22 1 1 
        6 11756 1 1 12 VAL HG23 H -22.099   1.960   6.021 1.00 . A A . 202 VAL HG23 1 1 
        6 11757 1 1 12 VAL N    N -21.061   4.344   5.129 1.00 . A A . 202 VAL N    1 1 
        6 11758 1 1 12 VAL O    O -17.943   2.613   5.368 1.00 . A A . 202 VAL O    1 1 
        6 11759 1 1 13 LEU C    C -18.135   2.147   2.163 1.00 . A A . 203 LEU C    1 1 
        6 11760 1 1 13 LEU CA   C -19.049   1.378   3.124 1.00 . A A . 203 LEU CA   1 1 
        6 11761 1 1 13 LEU CB   C -20.111   0.588   2.349 1.00 . A A . 203 LEU CB   1 1 
        6 11762 1 1 13 LEU CD1  C -19.316  -1.655   3.118 1.00 . A A . 203 LEU CD1  1 1 
        6 11763 1 1 13 LEU CD2  C -20.935  -1.484   1.224 1.00 . A A . 203 LEU CD2  1 1 
        6 11764 1 1 13 LEU CG   C -19.742  -0.830   1.916 1.00 . A A . 203 LEU CG   1 1 
        6 11765 1 1 13 LEU H    H -20.662   2.525   3.850 1.00 . A A . 203 LEU H    1 1 
        6 11766 1 1 13 LEU HA   H -18.456   0.697   3.714 1.00 . A A . 203 LEU HA   1 1 
        6 11767 1 1 13 LEU HB2  H -20.996   0.526   2.965 1.00 . A A . 203 LEU HB2  1 1 
        6 11768 1 1 13 LEU HB3  H -20.357   1.149   1.465 1.00 . A A . 203 LEU HB3  1 1 
        6 11769 1 1 13 LEU HD11 H -19.218  -2.689   2.830 1.00 . A A . 203 LEU HD11 1 1 
        6 11770 1 1 13 LEU HD12 H -20.062  -1.566   3.893 1.00 . A A . 203 LEU HD12 1 1 
        6 11771 1 1 13 LEU HD13 H -18.369  -1.292   3.487 1.00 . A A . 203 LEU HD13 1 1 
        6 11772 1 1 13 LEU HD21 H -20.640  -2.434   0.809 1.00 . A A . 203 LEU HD21 1 1 
        6 11773 1 1 13 LEU HD22 H -21.292  -0.843   0.435 1.00 . A A . 203 LEU HD22 1 1 
        6 11774 1 1 13 LEU HD23 H -21.728  -1.641   1.943 1.00 . A A . 203 LEU HD23 1 1 
        6 11775 1 1 13 LEU HG   H -18.920  -0.794   1.217 1.00 . A A . 203 LEU HG   1 1 
        6 11776 1 1 13 LEU N    N -19.723   2.296   4.025 1.00 . A A . 203 LEU N    1 1 
        6 11777 1 1 13 LEU O    O -16.965   1.800   1.991 1.00 . A A . 203 LEU O    1 1 
        6 11778 1 1 14 LYS C    C -16.848   4.852   1.228 1.00 . A A . 204 LYS C    1 1 
        6 11779 1 1 14 LYS CA   C -17.924   3.993   0.576 1.00 . A A . 204 LYS CA   1 1 
        6 11780 1 1 14 LYS CB   C -18.863   4.890  -0.236 1.00 . A A . 204 LYS CB   1 1 
        6 11781 1 1 14 LYS CD   C -20.408   6.881  -0.281 1.00 . A A . 204 LYS CD   1 1 
        6 11782 1 1 14 LYS CE   C -19.815   7.230  -1.639 1.00 . A A . 204 LYS CE   1 1 
        6 11783 1 1 14 LYS CG   C -19.451   6.049   0.559 1.00 . A A . 204 LYS CG   1 1 
        6 11784 1 1 14 LYS H    H -19.585   3.480   1.795 1.00 . A A . 204 LYS H    1 1 
        6 11785 1 1 14 LYS HA   H -17.445   3.295  -0.094 1.00 . A A . 204 LYS HA   1 1 
        6 11786 1 1 14 LYS HB2  H -18.315   5.299  -1.071 1.00 . A A . 204 LYS HB2  1 1 
        6 11787 1 1 14 LYS HB3  H -19.677   4.292  -0.613 1.00 . A A . 204 LYS HB3  1 1 
        6 11788 1 1 14 LYS HD2  H -21.315   6.319  -0.429 1.00 . A A . 204 LYS HD2  1 1 
        6 11789 1 1 14 LYS HD3  H -20.634   7.796   0.250 1.00 . A A . 204 LYS HD3  1 1 
        6 11790 1 1 14 LYS HE2  H -18.827   7.633  -1.494 1.00 . A A . 204 LYS HE2  1 1 
        6 11791 1 1 14 LYS HE3  H -19.747   6.328  -2.227 1.00 . A A . 204 LYS HE3  1 1 
        6 11792 1 1 14 LYS HG2  H -19.991   5.647   1.403 1.00 . A A . 204 LYS HG2  1 1 
        6 11793 1 1 14 LYS HG3  H -18.646   6.680   0.917 1.00 . A A . 204 LYS HG3  1 1 
        6 11794 1 1 14 LYS HZ1  H -20.228   8.413  -3.308 1.00 . A A . 204 LYS HZ1  1 1 
        6 11795 1 1 14 LYS HZ2  H -20.696   9.113  -1.842 1.00 . A A . 204 LYS HZ2  1 1 
        6 11796 1 1 14 LYS HZ3  H -21.607   7.855  -2.507 1.00 . A A . 204 LYS HZ3  1 1 
        6 11797 1 1 14 LYS N    N -18.664   3.214   1.568 1.00 . A A . 204 LYS N    1 1 
        6 11798 1 1 14 LYS NZ   N -20.644   8.221  -2.374 1.00 . A A . 204 LYS NZ   1 1 
        6 11799 1 1 14 LYS O    O -15.799   5.085   0.641 1.00 . A A . 204 LYS O    1 1 
        6 11800 1 1 15 LEU C    C -14.908   5.307   3.476 1.00 . A A . 205 LEU C    1 1 
        6 11801 1 1 15 LEU CA   C -16.138   6.137   3.151 1.00 . A A . 205 LEU CA   1 1 
        6 11802 1 1 15 LEU CB   C -16.763   6.730   4.412 1.00 . A A . 205 LEU CB   1 1 
        6 11803 1 1 15 LEU CD1  C -18.599   8.113   5.415 1.00 . A A . 205 LEU CD1  1 1 
        6 11804 1 1 15 LEU CD2  C -17.166   9.067   3.610 1.00 . A A . 205 LEU CD2  1 1 
        6 11805 1 1 15 LEU CG   C -17.822   7.803   4.145 1.00 . A A . 205 LEU CG   1 1 
        6 11806 1 1 15 LEU H    H -17.983   5.139   2.851 1.00 . A A . 205 LEU H    1 1 
        6 11807 1 1 15 LEU HA   H -15.842   6.943   2.496 1.00 . A A . 205 LEU HA   1 1 
        6 11808 1 1 15 LEU HB2  H -17.219   5.928   4.976 1.00 . A A . 205 LEU HB2  1 1 
        6 11809 1 1 15 LEU HB3  H -15.978   7.169   5.008 1.00 . A A . 205 LEU HB3  1 1 
        6 11810 1 1 15 LEU HD11 H -19.089   7.217   5.765 1.00 . A A . 205 LEU HD11 1 1 
        6 11811 1 1 15 LEU HD12 H -19.340   8.871   5.207 1.00 . A A . 205 LEU HD12 1 1 
        6 11812 1 1 15 LEU HD13 H -17.921   8.473   6.175 1.00 . A A . 205 LEU HD13 1 1 
        6 11813 1 1 15 LEU HD21 H -16.672   8.849   2.675 1.00 . A A . 205 LEU HD21 1 1 
        6 11814 1 1 15 LEU HD22 H -16.442   9.429   4.324 1.00 . A A . 205 LEU HD22 1 1 
        6 11815 1 1 15 LEU HD23 H -17.921   9.823   3.449 1.00 . A A . 205 LEU HD23 1 1 
        6 11816 1 1 15 LEU HG   H -18.518   7.438   3.389 1.00 . A A . 205 LEU HG   1 1 
        6 11817 1 1 15 LEU N    N -17.111   5.327   2.437 1.00 . A A . 205 LEU N    1 1 
        6 11818 1 1 15 LEU O    O -13.788   5.817   3.489 1.00 . A A . 205 LEU O    1 1 
        6 11819 1 1 16 THR C    C -13.294   2.922   2.536 1.00 . A A . 206 THR C    1 1 
        6 11820 1 1 16 THR CA   C -14.026   3.083   3.866 1.00 . A A . 206 THR CA   1 1 
        6 11821 1 1 16 THR CB   C -14.520   1.710   4.361 1.00 . A A . 206 THR CB   1 1 
        6 11822 1 1 16 THR CG2  C -13.353   0.757   4.575 1.00 . A A . 206 THR CG2  1 1 
        6 11823 1 1 16 THR H    H -16.045   3.690   3.771 1.00 . A A . 206 THR H    1 1 
        6 11824 1 1 16 THR HA   H -13.343   3.488   4.597 1.00 . A A . 206 THR HA   1 1 
        6 11825 1 1 16 THR HB   H -15.177   1.286   3.613 1.00 . A A . 206 THR HB   1 1 
        6 11826 1 1 16 THR HG1  H -16.141   2.187   5.397 1.00 . A A . 206 THR HG1  1 1 
        6 11827 1 1 16 THR HG21 H -13.715  -0.163   5.009 1.00 . A A . 206 THR HG21 1 1 
        6 11828 1 1 16 THR HG22 H -12.633   1.212   5.241 1.00 . A A . 206 THR HG22 1 1 
        6 11829 1 1 16 THR HG23 H -12.881   0.545   3.622 1.00 . A A . 206 THR HG23 1 1 
        6 11830 1 1 16 THR N    N -15.124   4.018   3.706 1.00 . A A . 206 THR N    1 1 
        6 11831 1 1 16 THR O    O -12.064   2.888   2.493 1.00 . A A . 206 THR O    1 1 
        6 11832 1 1 16 THR OG1  O -15.248   1.866   5.588 1.00 . A A . 206 THR OG1  1 1 
        6 11833 1 1 17 VAL C    C -12.603   4.005  -0.133 1.00 . A A . 207 VAL C    1 1 
        6 11834 1 1 17 VAL CA   C -13.509   2.804   0.108 1.00 . A A . 207 VAL CA   1 1 
        6 11835 1 1 17 VAL CB   C -14.621   2.781  -0.967 1.00 . A A . 207 VAL CB   1 1 
        6 11836 1 1 17 VAL CG1  C -14.059   3.094  -2.341 1.00 . A A . 207 VAL CG1  1 1 
        6 11837 1 1 17 VAL CG2  C -15.323   1.437  -0.992 1.00 . A A . 207 VAL CG2  1 1 
        6 11838 1 1 17 VAL H    H -15.040   2.818   1.562 1.00 . A A . 207 VAL H    1 1 
        6 11839 1 1 17 VAL HA   H -12.926   1.900   0.015 1.00 . A A . 207 VAL HA   1 1 
        6 11840 1 1 17 VAL HB   H -15.351   3.539  -0.719 1.00 . A A . 207 VAL HB   1 1 
        6 11841 1 1 17 VAL HG11 H -13.238   2.431  -2.550 1.00 . A A . 207 VAL HG11 1 1 
        6 11842 1 1 17 VAL HG12 H -13.712   4.116  -2.362 1.00 . A A . 207 VAL HG12 1 1 
        6 11843 1 1 17 VAL HG13 H -14.832   2.959  -3.083 1.00 . A A . 207 VAL HG13 1 1 
        6 11844 1 1 17 VAL HG21 H -14.627   0.677  -1.319 1.00 . A A . 207 VAL HG21 1 1 
        6 11845 1 1 17 VAL HG22 H -16.159   1.481  -1.675 1.00 . A A . 207 VAL HG22 1 1 
        6 11846 1 1 17 VAL HG23 H -15.679   1.200  -0.001 1.00 . A A . 207 VAL HG23 1 1 
        6 11847 1 1 17 VAL N    N -14.066   2.846   1.453 1.00 . A A . 207 VAL N    1 1 
        6 11848 1 1 17 VAL O    O -11.447   3.844  -0.496 1.00 . A A . 207 VAL O    1 1 
        6 11849 1 1 18 GLU C    C -11.084   6.487   0.611 1.00 . A A . 208 GLU C    1 1 
        6 11850 1 1 18 GLU CA   C -12.401   6.435  -0.163 1.00 . A A . 208 GLU CA   1 1 
        6 11851 1 1 18 GLU CB   C -13.266   7.651   0.173 1.00 . A A . 208 GLU CB   1 1 
        6 11852 1 1 18 GLU CD   C -15.260   9.053  -0.480 1.00 . A A . 208 GLU CD   1 1 
        6 11853 1 1 18 GLU CG   C -14.526   7.744  -0.670 1.00 . A A . 208 GLU CG   1 1 
        6 11854 1 1 18 GLU H    H -14.049   5.255   0.452 1.00 . A A . 208 GLU H    1 1 
        6 11855 1 1 18 GLU HA   H -12.175   6.457  -1.218 1.00 . A A . 208 GLU HA   1 1 
        6 11856 1 1 18 GLU HB2  H -13.556   7.595   1.212 1.00 . A A . 208 GLU HB2  1 1 
        6 11857 1 1 18 GLU HB3  H -12.686   8.547   0.018 1.00 . A A . 208 GLU HB3  1 1 
        6 11858 1 1 18 GLU HG2  H -14.256   7.651  -1.711 1.00 . A A . 208 GLU HG2  1 1 
        6 11859 1 1 18 GLU HG3  H -15.187   6.936  -0.397 1.00 . A A . 208 GLU HG3  1 1 
        6 11860 1 1 18 GLU N    N -13.132   5.202   0.100 1.00 . A A . 208 GLU N    1 1 
        6 11861 1 1 18 GLU O    O -10.057   6.912   0.072 1.00 . A A . 208 GLU O    1 1 
        6 11862 1 1 18 GLU OE1  O -16.027   9.179   0.492 1.00 . A A . 208 GLU OE1  1 1 
        6 11863 1 1 18 GLU OE2  O -15.076   9.968  -1.311 1.00 . A A . 208 GLU OE2  1 1 
        6 11864 1 1 19 ASP C    C  -8.927   4.966   2.089 1.00 . A A . 209 ASP C    1 1 
        6 11865 1 1 19 ASP CA   C  -9.892   5.987   2.669 1.00 . A A . 209 ASP CA   1 1 
        6 11866 1 1 19 ASP CB   C -10.199   5.630   4.127 1.00 . A A . 209 ASP CB   1 1 
        6 11867 1 1 19 ASP CG   C -10.538   6.842   4.969 1.00 . A A . 209 ASP CG   1 1 
        6 11868 1 1 19 ASP H    H -11.965   5.774   2.262 1.00 . A A . 209 ASP H    1 1 
        6 11869 1 1 19 ASP HA   H  -9.424   6.960   2.639 1.00 . A A . 209 ASP HA   1 1 
        6 11870 1 1 19 ASP HB2  H -11.040   4.953   4.154 1.00 . A A . 209 ASP HB2  1 1 
        6 11871 1 1 19 ASP HB3  H  -9.337   5.143   4.560 1.00 . A A . 209 ASP HB3  1 1 
        6 11872 1 1 19 ASP N    N -11.111   6.054   1.867 1.00 . A A . 209 ASP N    1 1 
        6 11873 1 1 19 ASP O    O  -7.748   5.248   1.896 1.00 . A A . 209 ASP O    1 1 
        6 11874 1 1 19 ASP OD1  O -11.714   6.996   5.360 1.00 . A A . 209 ASP OD1  1 1 
        6 11875 1 1 19 ASP OD2  O  -9.630   7.649   5.250 1.00 . A A . 209 ASP OD2  1 1 
        6 11876 1 1 20 LEU C    C  -8.066   3.052  -0.123 1.00 . A A . 210 LEU C    1 1 
        6 11877 1 1 20 LEU CA   C  -8.644   2.700   1.248 1.00 . A A . 210 LEU CA   1 1 
        6 11878 1 1 20 LEU CB   C  -9.495   1.435   1.161 1.00 . A A . 210 LEU CB   1 1 
        6 11879 1 1 20 LEU CD1  C  -9.122   1.109   3.634 1.00 . A A . 210 LEU CD1  1 1 
        6 11880 1 1 20 LEU CD2  C -10.490  -0.531   2.368 1.00 . A A . 210 LEU CD2  1 1 
        6 11881 1 1 20 LEU CG   C  -9.303   0.417   2.296 1.00 . A A . 210 LEU CG   1 1 
        6 11882 1 1 20 LEU H    H -10.405   3.639   1.942 1.00 . A A . 210 LEU H    1 1 
        6 11883 1 1 20 LEU HA   H  -7.827   2.523   1.930 1.00 . A A . 210 LEU HA   1 1 
        6 11884 1 1 20 LEU HB2  H -10.535   1.729   1.146 1.00 . A A . 210 LEU HB2  1 1 
        6 11885 1 1 20 LEU HB3  H  -9.266   0.949   0.229 1.00 . A A . 210 LEU HB3  1 1 
        6 11886 1 1 20 LEU HD11 H  -8.188   1.656   3.630 1.00 . A A . 210 LEU HD11 1 1 
        6 11887 1 1 20 LEU HD12 H  -9.101   0.366   4.418 1.00 . A A . 210 LEU HD12 1 1 
        6 11888 1 1 20 LEU HD13 H  -9.943   1.790   3.803 1.00 . A A . 210 LEU HD13 1 1 
        6 11889 1 1 20 LEU HD21 H -11.392   0.035   2.561 1.00 . A A . 210 LEU HD21 1 1 
        6 11890 1 1 20 LEU HD22 H -10.332  -1.239   3.168 1.00 . A A . 210 LEU HD22 1 1 
        6 11891 1 1 20 LEU HD23 H -10.588  -1.061   1.433 1.00 . A A . 210 LEU HD23 1 1 
        6 11892 1 1 20 LEU HG   H  -8.418  -0.170   2.100 1.00 . A A . 210 LEU HG   1 1 
        6 11893 1 1 20 LEU N    N  -9.446   3.788   1.790 1.00 . A A . 210 LEU N    1 1 
        6 11894 1 1 20 LEU O    O  -6.930   2.684  -0.433 1.00 . A A . 210 LEU O    1 1 
        6 11895 1 1 21 GLU C    C  -7.146   5.065  -2.112 1.00 . A A . 211 GLU C    1 1 
        6 11896 1 1 21 GLU CA   C  -8.395   4.214  -2.247 1.00 . A A . 211 GLU CA   1 1 
        6 11897 1 1 21 GLU CB   C  -9.476   5.034  -2.962 1.00 . A A . 211 GLU CB   1 1 
        6 11898 1 1 21 GLU CD   C -11.647   5.067  -4.228 1.00 . A A . 211 GLU CD   1 1 
        6 11899 1 1 21 GLU CG   C -10.685   4.234  -3.409 1.00 . A A . 211 GLU CG   1 1 
        6 11900 1 1 21 GLU H    H  -9.762   3.980  -0.645 1.00 . A A . 211 GLU H    1 1 
        6 11901 1 1 21 GLU HA   H  -8.163   3.342  -2.839 1.00 . A A . 211 GLU HA   1 1 
        6 11902 1 1 21 GLU HB2  H  -9.817   5.811  -2.295 1.00 . A A . 211 GLU HB2  1 1 
        6 11903 1 1 21 GLU HB3  H  -9.036   5.496  -3.835 1.00 . A A . 211 GLU HB3  1 1 
        6 11904 1 1 21 GLU HG2  H -10.349   3.405  -4.012 1.00 . A A . 211 GLU HG2  1 1 
        6 11905 1 1 21 GLU HG3  H -11.204   3.861  -2.537 1.00 . A A . 211 GLU HG3  1 1 
        6 11906 1 1 21 GLU N    N  -8.849   3.762  -0.935 1.00 . A A . 211 GLU N    1 1 
        6 11907 1 1 21 GLU O    O  -6.119   4.786  -2.737 1.00 . A A . 211 GLU O    1 1 
        6 11908 1 1 21 GLU OE1  O -11.696   4.879  -5.462 1.00 . A A . 211 GLU OE1  1 1 
        6 11909 1 1 21 GLU OE2  O -12.346   5.927  -3.654 1.00 . A A . 211 GLU OE2  1 1 
        6 11910 1 1 22 LYS C    C  -4.953   6.324  -0.446 1.00 . A A . 212 LYS C    1 1 
        6 11911 1 1 22 LYS CA   C  -6.127   7.020  -1.120 1.00 . A A . 212 LYS CA   1 1 
        6 11912 1 1 22 LYS CB   C  -6.543   8.271  -0.334 1.00 . A A . 212 LYS CB   1 1 
        6 11913 1 1 22 LYS CD   C  -7.175   9.312   1.862 1.00 . A A . 212 LYS CD   1 1 
        6 11914 1 1 22 LYS CE   C  -7.388   9.070   3.346 1.00 . A A . 212 LYS CE   1 1 
        6 11915 1 1 22 LYS CG   C  -6.869   8.019   1.127 1.00 . A A . 212 LYS CG   1 1 
        6 11916 1 1 22 LYS H    H  -8.061   6.239  -0.773 1.00 . A A . 212 LYS H    1 1 
        6 11917 1 1 22 LYS HA   H  -5.817   7.322  -2.109 1.00 . A A . 212 LYS HA   1 1 
        6 11918 1 1 22 LYS HB2  H  -5.738   8.989  -0.378 1.00 . A A . 212 LYS HB2  1 1 
        6 11919 1 1 22 LYS HB3  H  -7.416   8.700  -0.805 1.00 . A A . 212 LYS HB3  1 1 
        6 11920 1 1 22 LYS HD2  H  -6.347   9.993   1.733 1.00 . A A . 212 LYS HD2  1 1 
        6 11921 1 1 22 LYS HD3  H  -8.071   9.749   1.446 1.00 . A A . 212 LYS HD3  1 1 
        6 11922 1 1 22 LYS HE2  H  -8.245   8.428   3.476 1.00 . A A . 212 LYS HE2  1 1 
        6 11923 1 1 22 LYS HE3  H  -6.510   8.584   3.748 1.00 . A A . 212 LYS HE3  1 1 
        6 11924 1 1 22 LYS HG2  H  -7.731   7.370   1.187 1.00 . A A . 212 LYS HG2  1 1 
        6 11925 1 1 22 LYS HG3  H  -6.022   7.539   1.597 1.00 . A A . 212 LYS HG3  1 1 
        6 11926 1 1 22 LYS HZ1  H  -7.744  10.139   5.100 1.00 . A A . 212 LYS HZ1  1 1 
        6 11927 1 1 22 LYS HZ2  H  -8.471  10.812   3.732 1.00 . A A . 212 LYS HZ2  1 1 
        6 11928 1 1 22 LYS HZ3  H  -6.804  10.974   3.971 1.00 . A A . 212 LYS HZ3  1 1 
        6 11929 1 1 22 LYS N    N  -7.235   6.098  -1.283 1.00 . A A . 212 LYS N    1 1 
        6 11930 1 1 22 LYS NZ   N  -7.619  10.336   4.087 1.00 . A A . 212 LYS NZ   1 1 
        6 11931 1 1 22 LYS O    O  -3.809   6.599  -0.780 1.00 . A A . 212 LYS O    1 1 
        6 11932 1 1 23 GLU C    C  -3.402   3.794   0.192 1.00 . A A . 213 GLU C    1 1 
        6 11933 1 1 23 GLU CA   C  -4.181   4.671   1.168 1.00 . A A . 213 GLU CA   1 1 
        6 11934 1 1 23 GLU CB   C  -4.740   3.814   2.309 1.00 . A A . 213 GLU CB   1 1 
        6 11935 1 1 23 GLU CD   C  -5.538   3.751   4.706 1.00 . A A . 213 GLU CD   1 1 
        6 11936 1 1 23 GLU CG   C  -5.190   4.623   3.517 1.00 . A A . 213 GLU CG   1 1 
        6 11937 1 1 23 GLU H    H  -6.176   5.232   0.714 1.00 . A A . 213 GLU H    1 1 
        6 11938 1 1 23 GLU HA   H  -3.500   5.398   1.585 1.00 . A A . 213 GLU HA   1 1 
        6 11939 1 1 23 GLU HB2  H  -5.589   3.257   1.941 1.00 . A A . 213 GLU HB2  1 1 
        6 11940 1 1 23 GLU HB3  H  -3.977   3.121   2.631 1.00 . A A . 213 GLU HB3  1 1 
        6 11941 1 1 23 GLU HG2  H  -4.391   5.291   3.803 1.00 . A A . 213 GLU HG2  1 1 
        6 11942 1 1 23 GLU HG3  H  -6.061   5.200   3.244 1.00 . A A . 213 GLU HG3  1 1 
        6 11943 1 1 23 GLU N    N  -5.236   5.408   0.482 1.00 . A A . 213 GLU N    1 1 
        6 11944 1 1 23 GLU O    O  -2.178   3.896   0.115 1.00 . A A . 213 GLU O    1 1 
        6 11945 1 1 23 GLU OE1  O  -4.639   3.471   5.526 1.00 . A A . 213 GLU OE1  1 1 
        6 11946 1 1 23 GLU OE2  O  -6.709   3.342   4.836 1.00 . A A . 213 GLU OE2  1 1 
        6 11947 1 1 24 ARG C    C  -2.501   2.799  -2.417 1.00 . A A . 214 ARG C    1 1 
        6 11948 1 1 24 ARG CA   C  -3.461   2.042  -1.506 1.00 . A A . 214 ARG CA   1 1 
        6 11949 1 1 24 ARG CB   C  -4.489   1.305  -2.370 1.00 . A A . 214 ARG CB   1 1 
        6 11950 1 1 24 ARG CD   C  -4.862  -0.258  -4.309 1.00 . A A . 214 ARG CD   1 1 
        6 11951 1 1 24 ARG CG   C  -3.844   0.348  -3.363 1.00 . A A . 214 ARG CG   1 1 
        6 11952 1 1 24 ARG CZ   C  -6.610   0.507  -5.873 1.00 . A A . 214 ARG CZ   1 1 
        6 11953 1 1 24 ARG H    H  -5.091   2.942  -0.481 1.00 . A A . 214 ARG H    1 1 
        6 11954 1 1 24 ARG HA   H  -2.899   1.316  -0.936 1.00 . A A . 214 ARG HA   1 1 
        6 11955 1 1 24 ARG HB2  H  -5.153   0.740  -1.732 1.00 . A A . 214 ARG HB2  1 1 
        6 11956 1 1 24 ARG HB3  H  -5.065   2.031  -2.926 1.00 . A A . 214 ARG HB3  1 1 
        6 11957 1 1 24 ARG HD2  H  -4.347  -0.911  -4.997 1.00 . A A . 214 ARG HD2  1 1 
        6 11958 1 1 24 ARG HD3  H  -5.569  -0.833  -3.733 1.00 . A A . 214 ARG HD3  1 1 
        6 11959 1 1 24 ARG HE   H  -5.262   1.698  -4.991 1.00 . A A . 214 ARG HE   1 1 
        6 11960 1 1 24 ARG HG2  H  -3.109   0.887  -3.941 1.00 . A A . 214 ARG HG2  1 1 
        6 11961 1 1 24 ARG HG3  H  -3.359  -0.447  -2.815 1.00 . A A . 214 ARG HG3  1 1 
        6 11962 1 1 24 ARG HH11 H  -6.637  -1.494  -5.499 1.00 . A A . 214 ARG HH11 1 1 
        6 11963 1 1 24 ARG HH12 H  -7.842  -0.923  -6.615 1.00 . A A . 214 ARG HH12 1 1 
        6 11964 1 1 24 ARG HH21 H  -6.853   2.438  -6.438 1.00 . A A . 214 ARG HH21 1 1 
        6 11965 1 1 24 ARG HH22 H  -7.974   1.311  -7.138 1.00 . A A . 214 ARG HH22 1 1 
        6 11966 1 1 24 ARG N    N  -4.110   2.951  -0.561 1.00 . A A . 214 ARG N    1 1 
        6 11967 1 1 24 ARG NE   N  -5.578   0.764  -5.073 1.00 . A A . 214 ARG NE   1 1 
        6 11968 1 1 24 ARG NH1  N  -7.067  -0.735  -6.007 1.00 . A A . 214 ARG NH1  1 1 
        6 11969 1 1 24 ARG NH2  N  -7.190   1.497  -6.537 1.00 . A A . 214 ARG NH2  1 1 
        6 11970 1 1 24 ARG O    O  -1.327   2.453  -2.519 1.00 . A A . 214 ARG O    1 1 
        6 11971 1 1 25 ASP C    C  -1.198   5.511  -3.368 1.00 . A A . 215 ASP C    1 1 
        6 11972 1 1 25 ASP CA   C  -2.229   4.597  -4.032 1.00 . A A . 215 ASP CA   1 1 
        6 11973 1 1 25 ASP CB   C  -3.163   5.395  -4.945 1.00 . A A . 215 ASP CB   1 1 
        6 11974 1 1 25 ASP CG   C  -3.928   4.502  -5.906 1.00 . A A . 215 ASP CG   1 1 
        6 11975 1 1 25 ASP H    H  -3.930   4.123  -2.860 1.00 . A A . 215 ASP H    1 1 
        6 11976 1 1 25 ASP HA   H  -1.697   3.878  -4.636 1.00 . A A . 215 ASP HA   1 1 
        6 11977 1 1 25 ASP HB2  H  -3.876   5.933  -4.338 1.00 . A A . 215 ASP HB2  1 1 
        6 11978 1 1 25 ASP HB3  H  -2.579   6.099  -5.519 1.00 . A A . 215 ASP HB3  1 1 
        6 11979 1 1 25 ASP N    N  -3.006   3.848  -3.052 1.00 . A A . 215 ASP N    1 1 
        6 11980 1 1 25 ASP O    O  -0.178   5.845  -3.975 1.00 . A A . 215 ASP O    1 1 
        6 11981 1 1 25 ASP OD1  O  -4.885   3.821  -5.476 1.00 . A A . 215 ASP OD1  1 1 
        6 11982 1 1 25 ASP OD2  O  -3.573   4.472  -7.106 1.00 . A A . 215 ASP OD2  1 1 
        6 11983 1 1 26 PHE C    C   0.793   5.914  -1.168 1.00 . A A . 216 PHE C    1 1 
        6 11984 1 1 26 PHE CA   C  -0.500   6.697  -1.346 1.00 . A A . 216 PHE CA   1 1 
        6 11985 1 1 26 PHE CB   C  -1.104   7.053   0.029 1.00 . A A . 216 PHE CB   1 1 
        6 11986 1 1 26 PHE CD1  C   0.808   7.351   1.661 1.00 . A A . 216 PHE CD1  1 1 
        6 11987 1 1 26 PHE CD2  C  -0.464   9.282   1.052 1.00 . A A . 216 PHE CD2  1 1 
        6 11988 1 1 26 PHE CE1  C   1.595   8.132   2.490 1.00 . A A . 216 PHE CE1  1 1 
        6 11989 1 1 26 PHE CE2  C   0.327  10.061   1.882 1.00 . A A . 216 PHE CE2  1 1 
        6 11990 1 1 26 PHE CG   C  -0.233   7.913   0.927 1.00 . A A . 216 PHE CG   1 1 
        6 11991 1 1 26 PHE CZ   C   1.353   9.482   2.595 1.00 . A A . 216 PHE CZ   1 1 
        6 11992 1 1 26 PHE H    H  -2.311   5.651  -1.709 1.00 . A A . 216 PHE H    1 1 
        6 11993 1 1 26 PHE HA   H  -0.293   7.599  -1.900 1.00 . A A . 216 PHE HA   1 1 
        6 11994 1 1 26 PHE HB2  H  -2.033   7.579  -0.133 1.00 . A A . 216 PHE HB2  1 1 
        6 11995 1 1 26 PHE HB3  H  -1.319   6.135   0.558 1.00 . A A . 216 PHE HB3  1 1 
        6 11996 1 1 26 PHE HD1  H   1.003   6.290   1.580 1.00 . A A . 216 PHE HD1  1 1 
        6 11997 1 1 26 PHE HD2  H  -1.273   9.741   0.498 1.00 . A A . 216 PHE HD2  1 1 
        6 11998 1 1 26 PHE HE1  H   2.402   7.685   3.057 1.00 . A A . 216 PHE HE1  1 1 
        6 11999 1 1 26 PHE HE2  H   0.144  11.126   1.972 1.00 . A A . 216 PHE HE2  1 1 
        6 12000 1 1 26 PHE HZ   H   1.965  10.086   3.243 1.00 . A A . 216 PHE HZ   1 1 
        6 12001 1 1 26 PHE N    N  -1.454   5.898  -2.120 1.00 . A A . 216 PHE N    1 1 
        6 12002 1 1 26 PHE O    O   1.894   6.406  -1.453 1.00 . A A . 216 PHE O    1 1 
        6 12003 1 1 27 TYR C    C   2.278   3.292  -1.870 1.00 . A A . 217 TYR C    1 1 
        6 12004 1 1 27 TYR CA   C   1.798   3.816  -0.528 1.00 . A A . 217 TYR CA   1 1 
        6 12005 1 1 27 TYR CB   C   1.467   2.647   0.403 1.00 . A A . 217 TYR CB   1 1 
        6 12006 1 1 27 TYR CD1  C  -0.272   3.201   2.145 1.00 . A A . 217 TYR CD1  1 1 
        6 12007 1 1 27 TYR CD2  C   2.025   3.295   2.789 1.00 . A A . 217 TYR CD2  1 1 
        6 12008 1 1 27 TYR CE1  C  -0.656   3.563   3.422 1.00 . A A . 217 TYR CE1  1 1 
        6 12009 1 1 27 TYR CE2  C   1.655   3.659   4.073 1.00 . A A . 217 TYR CE2  1 1 
        6 12010 1 1 27 TYR CG   C   1.066   3.060   1.805 1.00 . A A . 217 TYR CG   1 1 
        6 12011 1 1 27 TYR CZ   C   0.310   3.790   4.383 1.00 . A A . 217 TYR CZ   1 1 
        6 12012 1 1 27 TYR H    H  -0.248   4.344  -0.499 1.00 . A A . 217 TYR H    1 1 
        6 12013 1 1 27 TYR HA   H   2.589   4.403  -0.088 1.00 . A A . 217 TYR HA   1 1 
        6 12014 1 1 27 TYR HB2  H   0.645   2.085  -0.022 1.00 . A A . 217 TYR HB2  1 1 
        6 12015 1 1 27 TYR HB3  H   2.334   2.005   0.480 1.00 . A A . 217 TYR HB3  1 1 
        6 12016 1 1 27 TYR HD1  H  -1.024   3.021   1.386 1.00 . A A . 217 TYR HD1  1 1 
        6 12017 1 1 27 TYR HD2  H   3.074   3.195   2.537 1.00 . A A . 217 TYR HD2  1 1 
        6 12018 1 1 27 TYR HE1  H  -1.710   3.670   3.663 1.00 . A A . 217 TYR HE1  1 1 
        6 12019 1 1 27 TYR HE2  H   2.419   3.832   4.831 1.00 . A A . 217 TYR HE2  1 1 
        6 12020 1 1 27 TYR HH   H   0.412   4.947   5.914 1.00 . A A . 217 TYR HH   1 1 
        6 12021 1 1 27 TYR N    N   0.653   4.680  -0.713 1.00 . A A . 217 TYR N    1 1 
        6 12022 1 1 27 TYR O    O   3.453   2.994  -2.031 1.00 . A A . 217 TYR O    1 1 
        6 12023 1 1 27 TYR OH   O  -0.071   4.153   5.654 1.00 . A A . 217 TYR OH   1 1 
        6 12024 1 1 28 PHE C    C   2.782   3.505  -4.824 1.00 . A A . 218 PHE C    1 1 
        6 12025 1 1 28 PHE CA   C   1.707   2.668  -4.150 1.00 . A A . 218 PHE CA   1 1 
        6 12026 1 1 28 PHE CB   C   0.473   2.588  -5.049 1.00 . A A . 218 PHE CB   1 1 
        6 12027 1 1 28 PHE CD1  C   0.882   1.732  -7.378 1.00 . A A . 218 PHE CD1  1 1 
        6 12028 1 1 28 PHE CD2  C   0.393   0.184  -5.640 1.00 . A A . 218 PHE CD2  1 1 
        6 12029 1 1 28 PHE CE1  C   1.012   0.684  -8.278 1.00 . A A . 218 PHE CE1  1 1 
        6 12030 1 1 28 PHE CE2  C   0.509  -0.870  -6.528 1.00 . A A . 218 PHE CE2  1 1 
        6 12031 1 1 28 PHE CG   C   0.574   1.483  -6.052 1.00 . A A . 218 PHE CG   1 1 
        6 12032 1 1 28 PHE CZ   C   0.825  -0.620  -7.848 1.00 . A A . 218 PHE CZ   1 1 
        6 12033 1 1 28 PHE H    H   0.452   3.502  -2.661 1.00 . A A . 218 PHE H    1 1 
        6 12034 1 1 28 PHE HA   H   2.096   1.674  -4.000 1.00 . A A . 218 PHE HA   1 1 
        6 12035 1 1 28 PHE HB2  H  -0.400   2.410  -4.439 1.00 . A A . 218 PHE HB2  1 1 
        6 12036 1 1 28 PHE HB3  H   0.358   3.520  -5.583 1.00 . A A . 218 PHE HB3  1 1 
        6 12037 1 1 28 PHE HD1  H   1.021   2.754  -7.706 1.00 . A A . 218 PHE HD1  1 1 
        6 12038 1 1 28 PHE HD2  H   0.142   0.003  -4.609 1.00 . A A . 218 PHE HD2  1 1 
        6 12039 1 1 28 PHE HE1  H   1.248   0.883  -9.317 1.00 . A A . 218 PHE HE1  1 1 
        6 12040 1 1 28 PHE HE2  H   0.359  -1.889  -6.191 1.00 . A A . 218 PHE HE2  1 1 
        6 12041 1 1 28 PHE HZ   H   0.936  -1.445  -8.538 1.00 . A A . 218 PHE HZ   1 1 
        6 12042 1 1 28 PHE N    N   1.372   3.209  -2.839 1.00 . A A . 218 PHE N    1 1 
        6 12043 1 1 28 PHE O    O   3.737   2.967  -5.390 1.00 . A A . 218 PHE O    1 1 
        6 12044 1 1 29 GLY C    C   4.949   5.551  -4.540 1.00 . A A . 219 GLY C    1 1 
        6 12045 1 1 29 GLY CA   C   3.639   5.708  -5.281 1.00 . A A . 219 GLY CA   1 1 
        6 12046 1 1 29 GLY H    H   1.814   5.190  -4.341 1.00 . A A . 219 GLY H    1 1 
        6 12047 1 1 29 GLY HA2  H   3.794   5.485  -6.326 1.00 . A A . 219 GLY HA2  1 1 
        6 12048 1 1 29 GLY HA3  H   3.301   6.728  -5.183 1.00 . A A . 219 GLY HA3  1 1 
        6 12049 1 1 29 GLY N    N   2.625   4.820  -4.752 1.00 . A A . 219 GLY N    1 1 
        6 12050 1 1 29 GLY O    O   6.025   5.782  -5.097 1.00 . A A . 219 GLY O    1 1 
        6 12051 1 1 30 LYS C    C   6.892   3.781  -2.973 1.00 . A A . 220 LYS C    1 1 
        6 12052 1 1 30 LYS CA   C   6.027   4.930  -2.454 1.00 . A A . 220 LYS CA   1 1 
        6 12053 1 1 30 LYS CB   C   5.636   4.671  -0.996 1.00 . A A . 220 LYS CB   1 1 
        6 12054 1 1 30 LYS CD   C   5.777   7.068  -0.246 1.00 . A A . 220 LYS CD   1 1 
        6 12055 1 1 30 LYS CE   C   5.019   8.246   0.335 1.00 . A A . 220 LYS CE   1 1 
        6 12056 1 1 30 LYS CG   C   4.903   5.828  -0.337 1.00 . A A . 220 LYS CG   1 1 
        6 12057 1 1 30 LYS H    H   3.957   4.976  -2.897 1.00 . A A . 220 LYS H    1 1 
        6 12058 1 1 30 LYS HA   H   6.610   5.837  -2.498 1.00 . A A . 220 LYS HA   1 1 
        6 12059 1 1 30 LYS HB2  H   4.997   3.801  -0.958 1.00 . A A . 220 LYS HB2  1 1 
        6 12060 1 1 30 LYS HB3  H   6.533   4.471  -0.427 1.00 . A A . 220 LYS HB3  1 1 
        6 12061 1 1 30 LYS HD2  H   6.620   6.856   0.390 1.00 . A A . 220 LYS HD2  1 1 
        6 12062 1 1 30 LYS HD3  H   6.124   7.327  -1.234 1.00 . A A . 220 LYS HD3  1 1 
        6 12063 1 1 30 LYS HE2  H   4.599   7.957   1.281 1.00 . A A . 220 LYS HE2  1 1 
        6 12064 1 1 30 LYS HE3  H   5.713   9.049   0.490 1.00 . A A . 220 LYS HE3  1 1 
        6 12065 1 1 30 LYS HG2  H   4.024   6.062  -0.919 1.00 . A A . 220 LYS HG2  1 1 
        6 12066 1 1 30 LYS HG3  H   4.610   5.532   0.658 1.00 . A A . 220 LYS HG3  1 1 
        6 12067 1 1 30 LYS HZ1  H   3.424   9.512  -0.132 1.00 . A A . 220 LYS HZ1  1 1 
        6 12068 1 1 30 LYS HZ2  H   3.247   7.940  -0.733 1.00 . A A . 220 LYS HZ2  1 1 
        6 12069 1 1 30 LYS HZ3  H   4.321   9.014  -1.475 1.00 . A A . 220 LYS HZ3  1 1 
        6 12070 1 1 30 LYS N    N   4.852   5.136  -3.282 1.00 . A A . 220 LYS N    1 1 
        6 12071 1 1 30 LYS NZ   N   3.926   8.708  -0.562 1.00 . A A . 220 LYS NZ   1 1 
        6 12072 1 1 30 LYS O    O   8.102   3.941  -3.076 1.00 . A A . 220 LYS O    1 1 
        6 12073 1 1 31 LEU C    C   7.883   1.836  -5.009 1.00 . A A . 221 LEU C    1 1 
        6 12074 1 1 31 LEU CA   C   7.058   1.470  -3.787 1.00 . A A . 221 LEU CA   1 1 
        6 12075 1 1 31 LEU CB   C   6.187   0.246  -4.119 1.00 . A A . 221 LEU CB   1 1 
        6 12076 1 1 31 LEU CD1  C   6.246  -0.300  -1.666 1.00 . A A . 221 LEU CD1  1 1 
        6 12077 1 1 31 LEU CD2  C   4.087   0.302  -2.776 1.00 . A A . 221 LEU CD2  1 1 
        6 12078 1 1 31 LEU CG   C   5.427  -0.373  -2.946 1.00 . A A . 221 LEU CG   1 1 
        6 12079 1 1 31 LEU H    H   5.302   2.570  -3.252 1.00 . A A . 221 LEU H    1 1 
        6 12080 1 1 31 LEU HA   H   7.735   1.200  -2.992 1.00 . A A . 221 LEU HA   1 1 
        6 12081 1 1 31 LEU HB2  H   5.465   0.540  -4.869 1.00 . A A . 221 LEU HB2  1 1 
        6 12082 1 1 31 LEU HB3  H   6.832  -0.522  -4.544 1.00 . A A . 221 LEU HB3  1 1 
        6 12083 1 1 31 LEU HD11 H   7.198  -0.791  -1.813 1.00 . A A . 221 LEU HD11 1 1 
        6 12084 1 1 31 LEU HD12 H   5.708  -0.787  -0.868 1.00 . A A . 221 LEU HD12 1 1 
        6 12085 1 1 31 LEU HD13 H   6.413   0.736  -1.406 1.00 . A A . 221 LEU HD13 1 1 
        6 12086 1 1 31 LEU HD21 H   3.501   0.176  -3.674 1.00 . A A . 221 LEU HD21 1 1 
        6 12087 1 1 31 LEU HD22 H   4.242   1.354  -2.593 1.00 . A A . 221 LEU HD22 1 1 
        6 12088 1 1 31 LEU HD23 H   3.569  -0.128  -1.942 1.00 . A A . 221 LEU HD23 1 1 
        6 12089 1 1 31 LEU HG   H   5.247  -1.417  -3.161 1.00 . A A . 221 LEU HG   1 1 
        6 12090 1 1 31 LEU N    N   6.280   2.634  -3.318 1.00 . A A . 221 LEU N    1 1 
        6 12091 1 1 31 LEU O    O   9.005   1.367  -5.177 1.00 . A A . 221 LEU O    1 1 
        6 12092 1 1 32 ARG C    C   9.231   4.016  -6.606 1.00 . A A . 222 ARG C    1 1 
        6 12093 1 1 32 ARG CA   C   8.038   3.169  -7.023 1.00 . A A . 222 ARG CA   1 1 
        6 12094 1 1 32 ARG CB   C   7.100   3.962  -7.927 1.00 . A A . 222 ARG CB   1 1 
        6 12095 1 1 32 ARG CD   C   6.824   2.340  -9.820 1.00 . A A . 222 ARG CD   1 1 
        6 12096 1 1 32 ARG CG   C   6.132   3.081  -8.692 1.00 . A A . 222 ARG CG   1 1 
        6 12097 1 1 32 ARG CZ   C   8.194   2.999 -11.766 1.00 . A A . 222 ARG CZ   1 1 
        6 12098 1 1 32 ARG H    H   6.410   2.998  -5.684 1.00 . A A . 222 ARG H    1 1 
        6 12099 1 1 32 ARG HA   H   8.400   2.307  -7.562 1.00 . A A . 222 ARG HA   1 1 
        6 12100 1 1 32 ARG HB2  H   6.528   4.651  -7.321 1.00 . A A . 222 ARG HB2  1 1 
        6 12101 1 1 32 ARG HB3  H   7.688   4.519  -8.639 1.00 . A A . 222 ARG HB3  1 1 
        6 12102 1 1 32 ARG HD2  H   7.697   1.858  -9.431 1.00 . A A . 222 ARG HD2  1 1 
        6 12103 1 1 32 ARG HD3  H   6.152   1.596 -10.214 1.00 . A A . 222 ARG HD3  1 1 
        6 12104 1 1 32 ARG HE   H   6.719   4.091 -10.976 1.00 . A A . 222 ARG HE   1 1 
        6 12105 1 1 32 ARG HG2  H   5.703   2.361  -8.015 1.00 . A A . 222 ARG HG2  1 1 
        6 12106 1 1 32 ARG HG3  H   5.359   3.697  -9.107 1.00 . A A . 222 ARG HG3  1 1 
        6 12107 1 1 32 ARG HH11 H   8.748   1.225 -10.936 1.00 . A A . 222 ARG HH11 1 1 
        6 12108 1 1 32 ARG HH12 H   9.652   1.712 -12.333 1.00 . A A . 222 ARG HH12 1 1 
        6 12109 1 1 32 ARG HH21 H   7.911   4.723 -12.794 1.00 . A A . 222 ARG HH21 1 1 
        6 12110 1 1 32 ARG HH22 H   9.180   3.700 -13.390 1.00 . A A . 222 ARG HH22 1 1 
        6 12111 1 1 32 ARG N    N   7.325   2.686  -5.853 1.00 . A A . 222 ARG N    1 1 
        6 12112 1 1 32 ARG NE   N   7.220   3.245 -10.894 1.00 . A A . 222 ARG NE   1 1 
        6 12113 1 1 32 ARG NH1  N   8.922   1.892 -11.672 1.00 . A A . 222 ARG NH1  1 1 
        6 12114 1 1 32 ARG NH2  N   8.451   3.877 -12.726 1.00 . A A . 222 ARG NH2  1 1 
        6 12115 1 1 32 ARG O    O  10.291   3.936  -7.210 1.00 . A A . 222 ARG O    1 1 
        6 12116 1 1 33 ASN C    C  11.279   4.753  -4.503 1.00 . A A . 223 ASN C    1 1 
        6 12117 1 1 33 ASN CA   C  10.147   5.632  -5.041 1.00 . A A . 223 ASN CA   1 1 
        6 12118 1 1 33 ASN CB   C   9.638   6.572  -3.944 1.00 . A A . 223 ASN CB   1 1 
        6 12119 1 1 33 ASN CG   C  10.627   7.668  -3.580 1.00 . A A . 223 ASN CG   1 1 
        6 12120 1 1 33 ASN H    H   8.192   4.816  -5.098 1.00 . A A . 223 ASN H    1 1 
        6 12121 1 1 33 ASN HA   H  10.525   6.220  -5.864 1.00 . A A . 223 ASN HA   1 1 
        6 12122 1 1 33 ASN HB2  H   8.723   7.040  -4.276 1.00 . A A . 223 ASN HB2  1 1 
        6 12123 1 1 33 ASN HB3  H   9.438   5.994  -3.056 1.00 . A A . 223 ASN HB3  1 1 
        6 12124 1 1 33 ASN HD21 H  11.282   7.772  -5.452 1.00 . A A . 223 ASN HD21 1 1 
        6 12125 1 1 33 ASN HD22 H  12.028   8.854  -4.332 1.00 . A A . 223 ASN HD22 1 1 
        6 12126 1 1 33 ASN N    N   9.063   4.799  -5.550 1.00 . A A . 223 ASN N    1 1 
        6 12127 1 1 33 ASN ND2  N  11.388   8.142  -4.552 1.00 . A A . 223 ASN ND2  1 1 
        6 12128 1 1 33 ASN O    O  12.455   5.066  -4.685 1.00 . A A . 223 ASN O    1 1 
        6 12129 1 1 33 ASN OD1  O  10.685   8.103  -2.431 1.00 . A A . 223 ASN OD1  1 1 
        6 12130 1 1 34 ILE C    C  12.597   1.988  -4.545 1.00 . A A . 224 ILE C    1 1 
        6 12131 1 1 34 ILE CA   C  11.925   2.694  -3.362 1.00 . A A . 224 ILE CA   1 1 
        6 12132 1 1 34 ILE CB   C  11.346   1.646  -2.343 1.00 . A A . 224 ILE CB   1 1 
        6 12133 1 1 34 ILE CD1  C  10.972  -0.826  -1.877 1.00 . A A . 224 ILE CD1  1 1 
        6 12134 1 1 34 ILE CG1  C  11.448   0.216  -2.870 1.00 . A A . 224 ILE CG1  1 1 
        6 12135 1 1 34 ILE CG2  C   9.903   1.945  -1.977 1.00 . A A . 224 ILE CG2  1 1 
        6 12136 1 1 34 ILE H    H   9.968   3.444  -3.729 1.00 . A A . 224 ILE H    1 1 
        6 12137 1 1 34 ILE HA   H  12.679   3.277  -2.849 1.00 . A A . 224 ILE HA   1 1 
        6 12138 1 1 34 ILE HB   H  11.918   1.712  -1.435 1.00 . A A . 224 ILE HB   1 1 
        6 12139 1 1 34 ILE HD11 H  11.660  -0.878  -1.050 1.00 . A A . 224 ILE HD11 1 1 
        6 12140 1 1 34 ILE HD12 H  10.918  -1.792  -2.365 1.00 . A A . 224 ILE HD12 1 1 
        6 12141 1 1 34 ILE HD13 H   9.989  -0.555  -1.508 1.00 . A A . 224 ILE HD13 1 1 
        6 12142 1 1 34 ILE HG12 H  10.845   0.128  -3.759 1.00 . A A . 224 ILE HG12 1 1 
        6 12143 1 1 34 ILE HG13 H  12.478   0.000  -3.114 1.00 . A A . 224 ILE HG13 1 1 
        6 12144 1 1 34 ILE HG21 H   9.337   2.116  -2.879 1.00 . A A . 224 ILE HG21 1 1 
        6 12145 1 1 34 ILE HG22 H   9.861   2.824  -1.350 1.00 . A A . 224 ILE HG22 1 1 
        6 12146 1 1 34 ILE HG23 H   9.481   1.098  -1.445 1.00 . A A . 224 ILE HG23 1 1 
        6 12147 1 1 34 ILE N    N  10.921   3.635  -3.863 1.00 . A A . 224 ILE N    1 1 
        6 12148 1 1 34 ILE O    O  13.794   1.694  -4.513 1.00 . A A . 224 ILE O    1 1 
        6 12149 1 1 35 GLU C    C  13.271   2.086  -7.552 1.00 . A A . 225 GLU C    1 1 
        6 12150 1 1 35 GLU CA   C  12.342   1.129  -6.813 1.00 . A A . 225 GLU CA   1 1 
        6 12151 1 1 35 GLU CB   C  11.200   0.717  -7.743 1.00 . A A . 225 GLU CB   1 1 
        6 12152 1 1 35 GLU CD   C  10.752  -0.158 -10.073 1.00 . A A . 225 GLU CD   1 1 
        6 12153 1 1 35 GLU CG   C  11.651  -0.208  -8.858 1.00 . A A . 225 GLU CG   1 1 
        6 12154 1 1 35 GLU H    H  10.873   2.001  -5.563 1.00 . A A . 225 GLU H    1 1 
        6 12155 1 1 35 GLU HA   H  12.899   0.250  -6.525 1.00 . A A . 225 GLU HA   1 1 
        6 12156 1 1 35 GLU HB2  H  10.442   0.211  -7.165 1.00 . A A . 225 GLU HB2  1 1 
        6 12157 1 1 35 GLU HB3  H  10.773   1.604  -8.188 1.00 . A A . 225 GLU HB3  1 1 
        6 12158 1 1 35 GLU HG2  H  12.648   0.080  -9.158 1.00 . A A . 225 GLU HG2  1 1 
        6 12159 1 1 35 GLU HG3  H  11.670  -1.220  -8.482 1.00 . A A . 225 GLU HG3  1 1 
        6 12160 1 1 35 GLU N    N  11.822   1.756  -5.604 1.00 . A A . 225 GLU N    1 1 
        6 12161 1 1 35 GLU O    O  14.226   1.670  -8.204 1.00 . A A . 225 GLU O    1 1 
        6 12162 1 1 35 GLU OE1  O  11.285  -0.019 -11.194 1.00 . A A . 225 GLU OE1  1 1 
        6 12163 1 1 35 GLU OE2  O   9.515  -0.243  -9.919 1.00 . A A . 225 GLU OE2  1 1 
        6 12164 1 1 36 LEU C    C  15.185   4.456  -7.441 1.00 . A A . 226 LEU C    1 1 
        6 12165 1 1 36 LEU CA   C  13.800   4.393  -8.084 1.00 . A A . 226 LEU CA   1 1 
        6 12166 1 1 36 LEU CB   C  13.099   5.756  -8.029 1.00 . A A . 226 LEU CB   1 1 
        6 12167 1 1 36 LEU CD1  C  11.384   5.050  -9.756 1.00 . A A . 226 LEU CD1  1 1 
        6 12168 1 1 36 LEU CD2  C  11.545   7.435  -9.055 1.00 . A A . 226 LEU CD2  1 1 
        6 12169 1 1 36 LEU CG   C  12.327   6.156  -9.298 1.00 . A A . 226 LEU CG   1 1 
        6 12170 1 1 36 LEU H    H  12.181   3.642  -6.949 1.00 . A A . 226 LEU H    1 1 
        6 12171 1 1 36 LEU HA   H  13.921   4.110  -9.120 1.00 . A A . 226 LEU HA   1 1 
        6 12172 1 1 36 LEU HB2  H  12.407   5.746  -7.200 1.00 . A A . 226 LEU HB2  1 1 
        6 12173 1 1 36 LEU HB3  H  13.847   6.510  -7.840 1.00 . A A . 226 LEU HB3  1 1 
        6 12174 1 1 36 LEU HD11 H  10.652   4.855  -8.983 1.00 . A A . 226 LEU HD11 1 1 
        6 12175 1 1 36 LEU HD12 H  11.949   4.150  -9.951 1.00 . A A . 226 LEU HD12 1 1 
        6 12176 1 1 36 LEU HD13 H  10.877   5.358 -10.658 1.00 . A A . 226 LEU HD13 1 1 
        6 12177 1 1 36 LEU HD21 H  11.025   7.716  -9.959 1.00 . A A . 226 LEU HD21 1 1 
        6 12178 1 1 36 LEU HD22 H  12.222   8.224  -8.767 1.00 . A A . 226 LEU HD22 1 1 
        6 12179 1 1 36 LEU HD23 H  10.826   7.270  -8.264 1.00 . A A . 226 LEU HD23 1 1 
        6 12180 1 1 36 LEU HG   H  13.033   6.343 -10.095 1.00 . A A . 226 LEU HG   1 1 
        6 12181 1 1 36 LEU N    N  12.981   3.372  -7.450 1.00 . A A . 226 LEU N    1 1 
        6 12182 1 1 36 LEU O    O  16.169   4.754  -8.115 1.00 . A A . 226 LEU O    1 1 
        6 12183 1 1 37 ILE C    C  17.297   2.824  -5.998 1.00 . A A . 227 ILE C    1 1 
        6 12184 1 1 37 ILE CA   C  16.553   4.042  -5.464 1.00 . A A . 227 ILE CA   1 1 
        6 12185 1 1 37 ILE CB   C  16.386   3.908  -3.929 1.00 . A A . 227 ILE CB   1 1 
        6 12186 1 1 37 ILE CD1  C  15.257   4.944  -1.906 1.00 . A A . 227 ILE CD1  1 1 
        6 12187 1 1 37 ILE CG1  C  15.579   5.082  -3.374 1.00 . A A . 227 ILE CG1  1 1 
        6 12188 1 1 37 ILE CG2  C  17.744   3.832  -3.234 1.00 . A A . 227 ILE CG2  1 1 
        6 12189 1 1 37 ILE H    H  14.441   3.996  -5.637 1.00 . A A . 227 ILE H    1 1 
        6 12190 1 1 37 ILE HA   H  17.127   4.933  -5.676 1.00 . A A . 227 ILE HA   1 1 
        6 12191 1 1 37 ILE HB   H  15.858   2.991  -3.725 1.00 . A A . 227 ILE HB   1 1 
        6 12192 1 1 37 ILE HD11 H  14.795   5.852  -1.551 1.00 . A A . 227 ILE HD11 1 1 
        6 12193 1 1 37 ILE HD12 H  16.170   4.762  -1.358 1.00 . A A . 227 ILE HD12 1 1 
        6 12194 1 1 37 ILE HD13 H  14.580   4.114  -1.765 1.00 . A A . 227 ILE HD13 1 1 
        6 12195 1 1 37 ILE HG12 H  16.148   5.993  -3.498 1.00 . A A . 227 ILE HG12 1 1 
        6 12196 1 1 37 ILE HG13 H  14.649   5.163  -3.917 1.00 . A A . 227 ILE HG13 1 1 
        6 12197 1 1 37 ILE HG21 H  18.326   4.705  -3.488 1.00 . A A . 227 ILE HG21 1 1 
        6 12198 1 1 37 ILE HG22 H  18.270   2.938  -3.550 1.00 . A A . 227 ILE HG22 1 1 
        6 12199 1 1 37 ILE HG23 H  17.595   3.798  -2.164 1.00 . A A . 227 ILE HG23 1 1 
        6 12200 1 1 37 ILE N    N  15.264   4.150  -6.145 1.00 . A A . 227 ILE N    1 1 
        6 12201 1 1 37 ILE O    O  18.525   2.812  -6.101 1.00 . A A . 227 ILE O    1 1 
        6 12202 1 1 38 CYS C    C  17.679   0.926  -8.319 1.00 . A A . 228 CYS C    1 1 
        6 12203 1 1 38 CYS CA   C  17.080   0.602  -6.958 1.00 . A A . 228 CYS CA   1 1 
        6 12204 1 1 38 CYS CB   C  15.994  -0.467  -7.083 1.00 . A A . 228 CYS CB   1 1 
        6 12205 1 1 38 CYS H    H  15.561   1.869  -6.228 1.00 . A A . 228 CYS H    1 1 
        6 12206 1 1 38 CYS HA   H  17.861   0.237  -6.315 1.00 . A A . 228 CYS HA   1 1 
        6 12207 1 1 38 CYS HB2  H  15.258  -0.141  -7.805 1.00 . A A . 228 CYS HB2  1 1 
        6 12208 1 1 38 CYS HB3  H  16.443  -1.388  -7.425 1.00 . A A . 228 CYS HB3  1 1 
        6 12209 1 1 38 CYS HG   H  14.627   0.323  -5.070 1.00 . A A . 228 CYS HG   1 1 
        6 12210 1 1 38 CYS N    N  16.529   1.805  -6.362 1.00 . A A . 228 CYS N    1 1 
        6 12211 1 1 38 CYS O    O  18.801   0.530  -8.626 1.00 . A A . 228 CYS O    1 1 
        6 12212 1 1 38 CYS SG   S  15.126  -0.818  -5.535 1.00 . A A . 228 CYS SG   1 1 
        6 12213 1 1 39 GLN C    C  18.641   3.024 -10.328 1.00 . A A . 229 GLN C    1 1 
        6 12214 1 1 39 GLN CA   C  17.407   2.124 -10.427 1.00 . A A . 229 GLN CA   1 1 
        6 12215 1 1 39 GLN CB   C  16.289   2.859 -11.168 1.00 . A A . 229 GLN CB   1 1 
        6 12216 1 1 39 GLN CD   C  13.996   2.734 -12.227 1.00 . A A . 229 GLN CD   1 1 
        6 12217 1 1 39 GLN CG   C  15.088   1.981 -11.491 1.00 . A A . 229 GLN CG   1 1 
        6 12218 1 1 39 GLN H    H  16.058   1.993  -8.799 1.00 . A A . 229 GLN H    1 1 
        6 12219 1 1 39 GLN HA   H  17.667   1.236 -10.982 1.00 . A A . 229 GLN HA   1 1 
        6 12220 1 1 39 GLN HB2  H  15.952   3.683 -10.559 1.00 . A A . 229 GLN HB2  1 1 
        6 12221 1 1 39 GLN HB3  H  16.684   3.246 -12.095 1.00 . A A . 229 GLN HB3  1 1 
        6 12222 1 1 39 GLN HE21 H  12.605   1.527 -11.471 1.00 . A A . 229 GLN HE21 1 1 
        6 12223 1 1 39 GLN HE22 H  12.035   2.769 -12.528 1.00 . A A . 229 GLN HE22 1 1 
        6 12224 1 1 39 GLN HG2  H  15.414   1.158 -12.109 1.00 . A A . 229 GLN HG2  1 1 
        6 12225 1 1 39 GLN HG3  H  14.681   1.596 -10.567 1.00 . A A . 229 GLN HG3  1 1 
        6 12226 1 1 39 GLN N    N  16.945   1.702  -9.108 1.00 . A A . 229 GLN N    1 1 
        6 12227 1 1 39 GLN NE2  N  12.756   2.303 -12.056 1.00 . A A . 229 GLN NE2  1 1 
        6 12228 1 1 39 GLN O    O  19.282   3.328 -11.333 1.00 . A A . 229 GLN O    1 1 
        6 12229 1 1 39 GLN OE1  O  14.266   3.691 -12.956 1.00 . A A . 229 GLN OE1  1 1 
        6 12230 1 1 40 GLU C    C  21.373   3.427  -8.579 1.00 . A A . 230 GLU C    1 1 
        6 12231 1 1 40 GLU CA   C  20.142   4.278  -8.884 1.00 . A A . 230 GLU CA   1 1 
        6 12232 1 1 40 GLU CB   C  19.907   5.235  -7.715 1.00 . A A . 230 GLU CB   1 1 
        6 12233 1 1 40 GLU CD   C  18.683   7.225  -6.789 1.00 . A A . 230 GLU CD   1 1 
        6 12234 1 1 40 GLU CG   C  18.885   6.323  -7.987 1.00 . A A . 230 GLU CG   1 1 
        6 12235 1 1 40 GLU H    H  18.389   3.224  -8.358 1.00 . A A . 230 GLU H    1 1 
        6 12236 1 1 40 GLU HA   H  20.327   4.855  -9.777 1.00 . A A . 230 GLU HA   1 1 
        6 12237 1 1 40 GLU HB2  H  19.569   4.664  -6.864 1.00 . A A . 230 GLU HB2  1 1 
        6 12238 1 1 40 GLU HB3  H  20.843   5.711  -7.463 1.00 . A A . 230 GLU HB3  1 1 
        6 12239 1 1 40 GLU HG2  H  19.225   6.921  -8.820 1.00 . A A . 230 GLU HG2  1 1 
        6 12240 1 1 40 GLU HG3  H  17.942   5.861  -8.236 1.00 . A A . 230 GLU HG3  1 1 
        6 12241 1 1 40 GLU N    N  18.964   3.456  -9.116 1.00 . A A . 230 GLU N    1 1 
        6 12242 1 1 40 GLU O    O  22.471   3.720  -9.048 1.00 . A A . 230 GLU O    1 1 
        6 12243 1 1 40 GLU OE1  O  17.533   7.617  -6.515 1.00 . A A . 230 GLU OE1  1 1 
        6 12244 1 1 40 GLU OE2  O  19.679   7.549  -6.106 1.00 . A A . 230 GLU OE2  1 1 
        6 12245 1 1 41 ASN C    C  22.516   0.253  -7.750 1.00 . A A . 231 ASN C    1 1 
        6 12246 1 1 41 ASN CA   C  22.330   1.669  -7.206 1.00 . A A . 231 ASN CA   1 1 
        6 12247 1 1 41 ASN CB   C  22.200   1.618  -5.684 1.00 . A A . 231 ASN CB   1 1 
        6 12248 1 1 41 ASN CG   C  22.247   2.996  -5.049 1.00 . A A . 231 ASN CG   1 1 
        6 12249 1 1 41 ASN H    H  20.279   2.075  -7.586 1.00 . A A . 231 ASN H    1 1 
        6 12250 1 1 41 ASN HA   H  23.214   2.238  -7.448 1.00 . A A . 231 ASN HA   1 1 
        6 12251 1 1 41 ASN HB2  H  21.261   1.157  -5.425 1.00 . A A . 231 ASN HB2  1 1 
        6 12252 1 1 41 ASN HB3  H  23.011   1.029  -5.280 1.00 . A A . 231 ASN HB3  1 1 
        6 12253 1 1 41 ASN HD21 H  21.138   2.368  -3.522 1.00 . A A . 231 ASN HD21 1 1 
        6 12254 1 1 41 ASN HD22 H  21.622   4.029  -3.473 1.00 . A A . 231 ASN HD22 1 1 
        6 12255 1 1 41 ASN N    N  21.190   2.378  -7.784 1.00 . A A . 231 ASN N    1 1 
        6 12256 1 1 41 ASN ND2  N  21.603   3.144  -3.902 1.00 . A A . 231 ASN ND2  1 1 
        6 12257 1 1 41 ASN O    O  23.631  -0.279  -7.696 1.00 . A A . 231 ASN O    1 1 
        6 12258 1 1 41 ASN OD1  O  22.868   3.916  -5.581 1.00 . A A . 231 ASN OD1  1 1 
        6 12259 1 1 42 GLU C    C  22.533  -1.972  -9.793 1.00 . A A . 232 GLU C    1 1 
        6 12260 1 1 42 GLU CA   C  21.504  -1.757  -8.692 1.00 . A A . 232 GLU CA   1 1 
        6 12261 1 1 42 GLU CB   C  20.142  -2.248  -9.179 1.00 . A A . 232 GLU CB   1 1 
        6 12262 1 1 42 GLU CD   C  17.917  -3.249  -8.594 1.00 . A A . 232 GLU CD   1 1 
        6 12263 1 1 42 GLU CG   C  19.154  -2.560  -8.068 1.00 . A A . 232 GLU CG   1 1 
        6 12264 1 1 42 GLU H    H  20.607   0.139  -8.355 1.00 . A A . 232 GLU H    1 1 
        6 12265 1 1 42 GLU HA   H  21.796  -2.348  -7.837 1.00 . A A . 232 GLU HA   1 1 
        6 12266 1 1 42 GLU HB2  H  19.708  -1.489  -9.811 1.00 . A A . 232 GLU HB2  1 1 
        6 12267 1 1 42 GLU HB3  H  20.287  -3.145  -9.762 1.00 . A A . 232 GLU HB3  1 1 
        6 12268 1 1 42 GLU HG2  H  19.630  -3.204  -7.345 1.00 . A A . 232 GLU HG2  1 1 
        6 12269 1 1 42 GLU HG3  H  18.855  -1.639  -7.592 1.00 . A A . 232 GLU HG3  1 1 
        6 12270 1 1 42 GLU N    N  21.448  -0.360  -8.257 1.00 . A A . 232 GLU N    1 1 
        6 12271 1 1 42 GLU O    O  22.501  -1.310 -10.832 1.00 . A A . 232 GLU O    1 1 
        6 12272 1 1 42 GLU OE1  O  17.822  -4.486  -8.464 1.00 . A A . 232 GLU OE1  1 1 
        6 12273 1 1 42 GLU OE2  O  17.047  -2.561  -9.164 1.00 . A A . 232 GLU OE2  1 1 
        6 12274 1 1 43 GLY C    C  25.605  -2.298 -10.581 1.00 . A A . 233 GLY C    1 1 
        6 12275 1 1 43 GLY CA   C  24.438  -3.258 -10.541 1.00 . A A . 233 GLY CA   1 1 
        6 12276 1 1 43 GLY H    H  23.465  -3.334  -8.667 1.00 . A A . 233 GLY H    1 1 
        6 12277 1 1 43 GLY HA2  H  24.810  -4.247 -10.319 1.00 . A A . 233 GLY HA2  1 1 
        6 12278 1 1 43 GLY HA3  H  23.964  -3.272 -11.512 1.00 . A A . 233 GLY HA3  1 1 
        6 12279 1 1 43 GLY N    N  23.453  -2.894  -9.544 1.00 . A A . 233 GLY N    1 1 
        6 12280 1 1 43 GLY O    O  26.556  -2.500 -11.337 1.00 . A A . 233 GLY O    1 1 
        6 12281 1 1 44 GLU C    C  27.316  -0.197  -8.434 1.00 . A A . 234 GLU C    1 1 
        6 12282 1 1 44 GLU CA   C  26.589  -0.251  -9.769 1.00 . A A . 234 GLU CA   1 1 
        6 12283 1 1 44 GLU CB   C  26.003   1.121 -10.098 1.00 . A A . 234 GLU CB   1 1 
        6 12284 1 1 44 GLU CD   C  24.922   2.594 -11.831 1.00 . A A . 234 GLU CD   1 1 
        6 12285 1 1 44 GLU CG   C  25.400   1.202 -11.489 1.00 . A A . 234 GLU CG   1 1 
        6 12286 1 1 44 GLU H    H  24.778  -1.161  -9.160 1.00 . A A . 234 GLU H    1 1 
        6 12287 1 1 44 GLU HA   H  27.297  -0.516 -10.537 1.00 . A A . 234 GLU HA   1 1 
        6 12288 1 1 44 GLU HB2  H  25.230   1.352  -9.380 1.00 . A A . 234 GLU HB2  1 1 
        6 12289 1 1 44 GLU HB3  H  26.785   1.860 -10.023 1.00 . A A . 234 GLU HB3  1 1 
        6 12290 1 1 44 GLU HG2  H  26.147   0.907 -12.209 1.00 . A A . 234 GLU HG2  1 1 
        6 12291 1 1 44 GLU HG3  H  24.560   0.524 -11.544 1.00 . A A . 234 GLU HG3  1 1 
        6 12292 1 1 44 GLU N    N  25.543  -1.255  -9.769 1.00 . A A . 234 GLU N    1 1 
        6 12293 1 1 44 GLU O    O  28.543  -0.295  -8.389 1.00 . A A . 234 GLU O    1 1 
        6 12294 1 1 44 GLU OE1  O  25.775   3.474 -12.074 1.00 . A A . 234 GLU OE1  1 1 
        6 12295 1 1 44 GLU OE2  O  23.698   2.820 -11.854 1.00 . A A . 234 GLU OE2  1 1 
        6 12296 1 1 45 ASN C    C  26.557  -0.819  -4.987 1.00 . A A . 235 ASN C    1 1 
        6 12297 1 1 45 ASN CA   C  27.190   0.085  -6.033 1.00 . A A . 235 ASN CA   1 1 
        6 12298 1 1 45 ASN CB   C  27.128   1.539  -5.555 1.00 . A A . 235 ASN CB   1 1 
        6 12299 1 1 45 ASN CG   C  28.133   2.431  -6.258 1.00 . A A . 235 ASN CG   1 1 
        6 12300 1 1 45 ASN H    H  25.591  -0.059  -7.426 1.00 . A A . 235 ASN H    1 1 
        6 12301 1 1 45 ASN HA   H  28.227  -0.195  -6.137 1.00 . A A . 235 ASN HA   1 1 
        6 12302 1 1 45 ASN HB2  H  26.140   1.929  -5.745 1.00 . A A . 235 ASN HB2  1 1 
        6 12303 1 1 45 ASN HB3  H  27.325   1.570  -4.494 1.00 . A A . 235 ASN HB3  1 1 
        6 12304 1 1 45 ASN HD21 H  26.781   2.961  -7.608 1.00 . A A . 235 ASN HD21 1 1 
        6 12305 1 1 45 ASN HD22 H  28.340   3.664  -7.796 1.00 . A A . 235 ASN HD22 1 1 
        6 12306 1 1 45 ASN N    N  26.570  -0.056  -7.346 1.00 . A A . 235 ASN N    1 1 
        6 12307 1 1 45 ASN ND2  N  27.709   3.083  -7.328 1.00 . A A . 235 ASN ND2  1 1 
        6 12308 1 1 45 ASN O    O  27.219  -1.688  -4.425 1.00 . A A . 235 ASN O    1 1 
        6 12309 1 1 45 ASN OD1  O  29.282   2.545  -5.831 1.00 . A A . 235 ASN OD1  1 1 
        6 12310 1 1 46 ASP C    C  23.636  -2.329  -4.028 1.00 . A A . 236 ASP C    1 1 
        6 12311 1 1 46 ASP CA   C  24.624  -1.253  -3.592 1.00 . A A . 236 ASP CA   1 1 
        6 12312 1 1 46 ASP CB   C  23.912  -0.201  -2.738 1.00 . A A . 236 ASP CB   1 1 
        6 12313 1 1 46 ASP CG   C  24.842   0.913  -2.293 1.00 . A A . 236 ASP CG   1 1 
        6 12314 1 1 46 ASP H    H  24.748  -0.040  -5.322 1.00 . A A . 236 ASP H    1 1 
        6 12315 1 1 46 ASP HA   H  25.396  -1.716  -2.997 1.00 . A A . 236 ASP HA   1 1 
        6 12316 1 1 46 ASP HB2  H  23.108   0.235  -3.311 1.00 . A A . 236 ASP HB2  1 1 
        6 12317 1 1 46 ASP HB3  H  23.505  -0.677  -1.859 1.00 . A A . 236 ASP HB3  1 1 
        6 12318 1 1 46 ASP N    N  25.272  -0.620  -4.733 1.00 . A A . 236 ASP N    1 1 
        6 12319 1 1 46 ASP O    O  22.629  -2.033  -4.672 1.00 . A A . 236 ASP O    1 1 
        6 12320 1 1 46 ASP OD1  O  25.756   0.647  -1.487 1.00 . A A . 236 ASP OD1  1 1 
        6 12321 1 1 46 ASP OD2  O  24.661   2.063  -2.742 1.00 . A A . 236 ASP OD2  1 1 
        6 12322 1 1 47 PRO C    C  21.815  -4.819  -3.102 1.00 . A A . 237 PRO C    1 1 
        6 12323 1 1 47 PRO CA   C  23.049  -4.734  -3.999 1.00 . A A . 237 PRO CA   1 1 
        6 12324 1 1 47 PRO CB   C  23.965  -5.936  -3.776 1.00 . A A . 237 PRO CB   1 1 
        6 12325 1 1 47 PRO CD   C  25.103  -4.016  -2.897 1.00 . A A . 237 PRO CD   1 1 
        6 12326 1 1 47 PRO CG   C  24.906  -5.498  -2.707 1.00 . A A . 237 PRO CG   1 1 
        6 12327 1 1 47 PRO HA   H  22.732  -4.708  -5.033 1.00 . A A . 237 PRO HA   1 1 
        6 12328 1 1 47 PRO HB2  H  23.378  -6.788  -3.464 1.00 . A A . 237 PRO HB2  1 1 
        6 12329 1 1 47 PRO HB3  H  24.491  -6.169  -4.690 1.00 . A A . 237 PRO HB3  1 1 
        6 12330 1 1 47 PRO HD2  H  25.139  -3.516  -1.940 1.00 . A A . 237 PRO HD2  1 1 
        6 12331 1 1 47 PRO HD3  H  26.006  -3.827  -3.457 1.00 . A A . 237 PRO HD3  1 1 
        6 12332 1 1 47 PRO HG2  H  24.476  -5.697  -1.736 1.00 . A A . 237 PRO HG2  1 1 
        6 12333 1 1 47 PRO HG3  H  25.848  -6.016  -2.813 1.00 . A A . 237 PRO HG3  1 1 
        6 12334 1 1 47 PRO N    N  23.911  -3.594  -3.664 1.00 . A A . 237 PRO N    1 1 
        6 12335 1 1 47 PRO O    O  20.866  -5.550  -3.399 1.00 . A A . 237 PRO O    1 1 
        6 12336 1 1 48 VAL C    C  19.406  -3.738  -1.770 1.00 . A A . 238 VAL C    1 1 
        6 12337 1 1 48 VAL CA   C  20.717  -4.051  -1.066 1.00 . A A . 238 VAL CA   1 1 
        6 12338 1 1 48 VAL CB   C  20.924  -3.029   0.069 1.00 . A A . 238 VAL CB   1 1 
        6 12339 1 1 48 VAL CG1  C  22.045  -3.450   0.985 1.00 . A A . 238 VAL CG1  1 1 
        6 12340 1 1 48 VAL CG2  C  21.206  -1.659  -0.498 1.00 . A A . 238 VAL CG2  1 1 
        6 12341 1 1 48 VAL H    H  22.625  -3.522  -1.816 1.00 . A A . 238 VAL H    1 1 
        6 12342 1 1 48 VAL HA   H  20.647  -5.028  -0.623 1.00 . A A . 238 VAL HA   1 1 
        6 12343 1 1 48 VAL HB   H  20.016  -2.975   0.649 1.00 . A A . 238 VAL HB   1 1 
        6 12344 1 1 48 VAL HG11 H  22.973  -3.460   0.435 1.00 . A A . 238 VAL HG11 1 1 
        6 12345 1 1 48 VAL HG12 H  21.840  -4.435   1.371 1.00 . A A . 238 VAL HG12 1 1 
        6 12346 1 1 48 VAL HG13 H  22.115  -2.748   1.802 1.00 . A A . 238 VAL HG13 1 1 
        6 12347 1 1 48 VAL HG21 H  21.763  -1.081   0.221 1.00 . A A . 238 VAL HG21 1 1 
        6 12348 1 1 48 VAL HG22 H  20.272  -1.165  -0.711 1.00 . A A . 238 VAL HG22 1 1 
        6 12349 1 1 48 VAL HG23 H  21.779  -1.759  -1.406 1.00 . A A . 238 VAL HG23 1 1 
        6 12350 1 1 48 VAL N    N  21.835  -4.069  -2.004 1.00 . A A . 238 VAL N    1 1 
        6 12351 1 1 48 VAL O    O  18.369  -4.289  -1.423 1.00 . A A . 238 VAL O    1 1 
        6 12352 1 1 49 LEU C    C  17.636  -3.674  -4.198 1.00 . A A . 239 LEU C    1 1 
        6 12353 1 1 49 LEU CA   C  18.267  -2.476  -3.503 1.00 . A A . 239 LEU CA   1 1 
        6 12354 1 1 49 LEU CB   C  18.574  -1.369  -4.521 1.00 . A A . 239 LEU CB   1 1 
        6 12355 1 1 49 LEU CD1  C  17.453   0.376  -3.107 1.00 . A A . 239 LEU CD1  1 1 
        6 12356 1 1 49 LEU CD2  C  19.911   0.273  -3.146 1.00 . A A . 239 LEU CD2  1 1 
        6 12357 1 1 49 LEU CG   C  18.657   0.060  -3.958 1.00 . A A . 239 LEU CG   1 1 
        6 12358 1 1 49 LEU H    H  20.328  -2.495  -3.036 1.00 . A A . 239 LEU H    1 1 
        6 12359 1 1 49 LEU HA   H  17.563  -2.095  -2.782 1.00 . A A . 239 LEU HA   1 1 
        6 12360 1 1 49 LEU HB2  H  19.517  -1.601  -4.994 1.00 . A A . 239 LEU HB2  1 1 
        6 12361 1 1 49 LEU HB3  H  17.803  -1.388  -5.275 1.00 . A A . 239 LEU HB3  1 1 
        6 12362 1 1 49 LEU HD11 H  17.466   1.426  -2.859 1.00 . A A . 239 LEU HD11 1 1 
        6 12363 1 1 49 LEU HD12 H  17.495  -0.214  -2.201 1.00 . A A . 239 LEU HD12 1 1 
        6 12364 1 1 49 LEU HD13 H  16.552   0.141  -3.652 1.00 . A A . 239 LEU HD13 1 1 
        6 12365 1 1 49 LEU HD21 H  19.918  -0.421  -2.320 1.00 . A A . 239 LEU HD21 1 1 
        6 12366 1 1 49 LEU HD22 H  19.916   1.289  -2.767 1.00 . A A . 239 LEU HD22 1 1 
        6 12367 1 1 49 LEU HD23 H  20.780   0.109  -3.767 1.00 . A A . 239 LEU HD23 1 1 
        6 12368 1 1 49 LEU HG   H  18.666   0.767  -4.771 1.00 . A A . 239 LEU HG   1 1 
        6 12369 1 1 49 LEU N    N  19.462  -2.871  -2.776 1.00 . A A . 239 LEU N    1 1 
        6 12370 1 1 49 LEU O    O  16.417  -3.772  -4.289 1.00 . A A . 239 LEU O    1 1 
        6 12371 1 1 50 GLN C    C  17.047  -6.608  -4.477 1.00 . A A . 240 GLN C    1 1 
        6 12372 1 1 50 GLN CA   C  18.011  -5.793  -5.339 1.00 . A A . 240 GLN CA   1 1 
        6 12373 1 1 50 GLN CB   C  19.215  -6.649  -5.768 1.00 . A A . 240 GLN CB   1 1 
        6 12374 1 1 50 GLN CD   C  18.438  -8.258  -7.610 1.00 . A A . 240 GLN CD   1 1 
        6 12375 1 1 50 GLN CG   C  18.865  -8.080  -6.158 1.00 . A A . 240 GLN CG   1 1 
        6 12376 1 1 50 GLN H    H  19.435  -4.493  -4.478 1.00 . A A . 240 GLN H    1 1 
        6 12377 1 1 50 GLN HA   H  17.485  -5.461  -6.217 1.00 . A A . 240 GLN HA   1 1 
        6 12378 1 1 50 GLN HB2  H  19.689  -6.177  -6.614 1.00 . A A . 240 GLN HB2  1 1 
        6 12379 1 1 50 GLN HB3  H  19.919  -6.686  -4.950 1.00 . A A . 240 GLN HB3  1 1 
        6 12380 1 1 50 GLN HE21 H  17.791  -6.381  -7.739 1.00 . A A . 240 GLN HE21 1 1 
        6 12381 1 1 50 GLN HE22 H  17.611  -7.338  -9.160 1.00 . A A . 240 GLN HE22 1 1 
        6 12382 1 1 50 GLN HG2  H  19.731  -8.701  -5.987 1.00 . A A . 240 GLN HG2  1 1 
        6 12383 1 1 50 GLN HG3  H  18.063  -8.415  -5.523 1.00 . A A . 240 GLN HG3  1 1 
        6 12384 1 1 50 GLN N    N  18.475  -4.604  -4.638 1.00 . A A . 240 GLN N    1 1 
        6 12385 1 1 50 GLN NE2  N  17.894  -7.222  -8.229 1.00 . A A . 240 GLN NE2  1 1 
        6 12386 1 1 50 GLN O    O  16.017  -7.077  -4.966 1.00 . A A . 240 GLN O    1 1 
        6 12387 1 1 50 GLN OE1  O  18.623  -9.331  -8.182 1.00 . A A . 240 GLN OE1  1 1 
        6 12388 1 1 51 ARG C    C  15.247  -6.783  -1.909 1.00 . A A . 241 ARG C    1 1 
        6 12389 1 1 51 ARG CA   C  16.510  -7.551  -2.308 1.00 . A A . 241 ARG CA   1 1 
        6 12390 1 1 51 ARG CB   C  17.278  -8.052  -1.071 1.00 . A A . 241 ARG CB   1 1 
        6 12391 1 1 51 ARG CD   C  18.690  -7.569   0.950 1.00 . A A . 241 ARG CD   1 1 
        6 12392 1 1 51 ARG CG   C  17.965  -6.971  -0.251 1.00 . A A . 241 ARG CG   1 1 
        6 12393 1 1 51 ARG CZ   C  17.983  -8.018   3.281 1.00 . A A . 241 ARG CZ   1 1 
        6 12394 1 1 51 ARG H    H  18.184  -6.340  -2.844 1.00 . A A . 241 ARG H    1 1 
        6 12395 1 1 51 ARG HA   H  16.196  -8.415  -2.878 1.00 . A A . 241 ARG HA   1 1 
        6 12396 1 1 51 ARG HB2  H  16.586  -8.566  -0.425 1.00 . A A . 241 ARG HB2  1 1 
        6 12397 1 1 51 ARG HB3  H  18.033  -8.753  -1.398 1.00 . A A . 241 ARG HB3  1 1 
        6 12398 1 1 51 ARG HD2  H  19.290  -8.397   0.610 1.00 . A A . 241 ARG HD2  1 1 
        6 12399 1 1 51 ARG HD3  H  19.336  -6.821   1.384 1.00 . A A . 241 ARG HD3  1 1 
        6 12400 1 1 51 ARG HE   H  16.896  -8.422   1.647 1.00 . A A . 241 ARG HE   1 1 
        6 12401 1 1 51 ARG HG2  H  18.679  -6.456  -0.874 1.00 . A A . 241 ARG HG2  1 1 
        6 12402 1 1 51 ARG HG3  H  17.219  -6.272   0.102 1.00 . A A . 241 ARG HG3  1 1 
        6 12403 1 1 51 ARG HH11 H  19.836  -7.206   3.129 1.00 . A A . 241 ARG HH11 1 1 
        6 12404 1 1 51 ARG HH12 H  19.296  -7.531   4.752 1.00 . A A . 241 ARG HH12 1 1 
        6 12405 1 1 51 ARG HH21 H  16.192  -8.825   3.781 1.00 . A A . 241 ARG HH21 1 1 
        6 12406 1 1 51 ARG HH22 H  17.230  -8.424   5.121 1.00 . A A . 241 ARG HH22 1 1 
        6 12407 1 1 51 ARG N    N  17.363  -6.761  -3.194 1.00 . A A . 241 ARG N    1 1 
        6 12408 1 1 51 ARG NE   N  17.752  -8.052   1.967 1.00 . A A . 241 ARG NE   1 1 
        6 12409 1 1 51 ARG NH1  N  19.128  -7.545   3.756 1.00 . A A . 241 ARG NH1  1 1 
        6 12410 1 1 51 ARG NH2  N  17.061  -8.461   4.127 1.00 . A A . 241 ARG NH2  1 1 
        6 12411 1 1 51 ARG O    O  14.247  -7.379  -1.499 1.00 . A A . 241 ARG O    1 1 
        6 12412 1 1 52 ILE C    C  13.148  -4.716  -2.999 1.00 . A A . 242 ILE C    1 1 
        6 12413 1 1 52 ILE CA   C  14.076  -4.667  -1.788 1.00 . A A . 242 ILE CA   1 1 
        6 12414 1 1 52 ILE CB   C  14.401  -3.193  -1.457 1.00 . A A . 242 ILE CB   1 1 
        6 12415 1 1 52 ILE CD1  C  16.276  -1.638  -0.728 1.00 . A A . 242 ILE CD1  1 1 
        6 12416 1 1 52 ILE CG1  C  15.791  -3.065  -0.840 1.00 . A A . 242 ILE CG1  1 1 
        6 12417 1 1 52 ILE CG2  C  13.362  -2.641  -0.491 1.00 . A A . 242 ILE CG2  1 1 
        6 12418 1 1 52 ILE H    H  16.088  -5.024  -2.367 1.00 . A A . 242 ILE H    1 1 
        6 12419 1 1 52 ILE HA   H  13.569  -5.108  -0.940 1.00 . A A . 242 ILE HA   1 1 
        6 12420 1 1 52 ILE HB   H  14.359  -2.617  -2.369 1.00 . A A . 242 ILE HB   1 1 
        6 12421 1 1 52 ILE HD11 H  16.164  -1.142  -1.685 1.00 . A A . 242 ILE HD11 1 1 
        6 12422 1 1 52 ILE HD12 H  17.323  -1.631  -0.447 1.00 . A A . 242 ILE HD12 1 1 
        6 12423 1 1 52 ILE HD13 H  15.698  -1.117   0.018 1.00 . A A . 242 ILE HD13 1 1 
        6 12424 1 1 52 ILE HG12 H  15.776  -3.487   0.153 1.00 . A A . 242 ILE HG12 1 1 
        6 12425 1 1 52 ILE HG13 H  16.499  -3.610  -1.446 1.00 . A A . 242 ILE HG13 1 1 
        6 12426 1 1 52 ILE HG21 H  13.535  -1.585  -0.339 1.00 . A A . 242 ILE HG21 1 1 
        6 12427 1 1 52 ILE HG22 H  13.441  -3.156   0.455 1.00 . A A . 242 ILE HG22 1 1 
        6 12428 1 1 52 ILE HG23 H  12.375  -2.790  -0.902 1.00 . A A . 242 ILE HG23 1 1 
        6 12429 1 1 52 ILE N    N  15.268  -5.465  -2.061 1.00 . A A . 242 ILE N    1 1 
        6 12430 1 1 52 ILE O    O  11.938  -4.530  -2.884 1.00 . A A . 242 ILE O    1 1 
        6 12431 1 1 53 VAL C    C  12.116  -6.438  -5.275 1.00 . A A . 243 VAL C    1 1 
        6 12432 1 1 53 VAL CA   C  12.960  -5.172  -5.389 1.00 . A A . 243 VAL CA   1 1 
        6 12433 1 1 53 VAL CB   C  13.872  -5.267  -6.635 1.00 . A A . 243 VAL CB   1 1 
        6 12434 1 1 53 VAL CG1  C  13.062  -5.476  -7.898 1.00 . A A . 243 VAL CG1  1 1 
        6 12435 1 1 53 VAL CG2  C  14.728  -4.021  -6.766 1.00 . A A . 243 VAL CG2  1 1 
        6 12436 1 1 53 VAL H    H  14.713  -5.032  -4.207 1.00 . A A . 243 VAL H    1 1 
        6 12437 1 1 53 VAL HA   H  12.304  -4.321  -5.507 1.00 . A A . 243 VAL HA   1 1 
        6 12438 1 1 53 VAL HB   H  14.525  -6.115  -6.518 1.00 . A A . 243 VAL HB   1 1 
        6 12439 1 1 53 VAL HG11 H  12.401  -4.635  -8.045 1.00 . A A . 243 VAL HG11 1 1 
        6 12440 1 1 53 VAL HG12 H  12.483  -6.381  -7.805 1.00 . A A . 243 VAL HG12 1 1 
        6 12441 1 1 53 VAL HG13 H  13.732  -5.561  -8.739 1.00 . A A . 243 VAL HG13 1 1 
        6 12442 1 1 53 VAL HG21 H  14.089  -3.156  -6.868 1.00 . A A . 243 VAL HG21 1 1 
        6 12443 1 1 53 VAL HG22 H  15.360  -4.108  -7.638 1.00 . A A . 243 VAL HG22 1 1 
        6 12444 1 1 53 VAL HG23 H  15.342  -3.912  -5.885 1.00 . A A . 243 VAL HG23 1 1 
        6 12445 1 1 53 VAL N    N  13.733  -4.979  -4.166 1.00 . A A . 243 VAL N    1 1 
        6 12446 1 1 53 VAL O    O  10.989  -6.492  -5.772 1.00 . A A . 243 VAL O    1 1 
        6 12447 1 1 54 ASP C    C  10.632  -8.368  -3.618 1.00 . A A . 244 ASP C    1 1 
        6 12448 1 1 54 ASP CA   C  11.932  -8.684  -4.329 1.00 . A A . 244 ASP CA   1 1 
        6 12449 1 1 54 ASP CB   C  12.742  -9.648  -3.456 1.00 . A A . 244 ASP CB   1 1 
        6 12450 1 1 54 ASP CG   C  14.006 -10.150  -4.115 1.00 . A A . 244 ASP CG   1 1 
        6 12451 1 1 54 ASP H    H  13.580  -7.350  -4.256 1.00 . A A . 244 ASP H    1 1 
        6 12452 1 1 54 ASP HA   H  11.715  -9.154  -5.275 1.00 . A A . 244 ASP HA   1 1 
        6 12453 1 1 54 ASP HB2  H  13.019  -9.145  -2.543 1.00 . A A . 244 ASP HB2  1 1 
        6 12454 1 1 54 ASP HB3  H  12.125 -10.501  -3.213 1.00 . A A . 244 ASP HB3  1 1 
        6 12455 1 1 54 ASP N    N  12.664  -7.445  -4.591 1.00 . A A . 244 ASP N    1 1 
        6 12456 1 1 54 ASP O    O   9.599  -8.966  -3.899 1.00 . A A . 244 ASP O    1 1 
        6 12457 1 1 54 ASP OD1  O  13.927 -10.735  -5.214 1.00 . A A . 244 ASP OD1  1 1 
        6 12458 1 1 54 ASP OD2  O  15.088  -9.992  -3.519 1.00 . A A . 244 ASP OD2  1 1 
        6 12459 1 1 55 ILE C    C   8.423  -6.488  -2.878 1.00 . A A . 245 ILE C    1 1 
        6 12460 1 1 55 ILE CA   C   9.540  -6.957  -1.949 1.00 . A A . 245 ILE CA   1 1 
        6 12461 1 1 55 ILE CB   C   9.924  -5.795  -1.011 1.00 . A A . 245 ILE CB   1 1 
        6 12462 1 1 55 ILE CD1  C  11.145  -5.241   1.144 1.00 . A A . 245 ILE CD1  1 1 
        6 12463 1 1 55 ILE CG1  C  10.828  -6.298   0.114 1.00 . A A . 245 ILE CG1  1 1 
        6 12464 1 1 55 ILE CG2  C   8.693  -5.106  -0.456 1.00 . A A . 245 ILE CG2  1 1 
        6 12465 1 1 55 ILE H    H  11.586  -7.019  -2.499 1.00 . A A . 245 ILE H    1 1 
        6 12466 1 1 55 ILE HA   H   9.177  -7.779  -1.348 1.00 . A A . 245 ILE HA   1 1 
        6 12467 1 1 55 ILE HB   H  10.465  -5.064  -1.591 1.00 . A A . 245 ILE HB   1 1 
        6 12468 1 1 55 ILE HD11 H  11.705  -4.443   0.680 1.00 . A A . 245 ILE HD11 1 1 
        6 12469 1 1 55 ILE HD12 H  11.724  -5.678   1.942 1.00 . A A . 245 ILE HD12 1 1 
        6 12470 1 1 55 ILE HD13 H  10.224  -4.846   1.547 1.00 . A A . 245 ILE HD13 1 1 
        6 12471 1 1 55 ILE HG12 H  10.344  -7.119   0.621 1.00 . A A . 245 ILE HG12 1 1 
        6 12472 1 1 55 ILE HG13 H  11.764  -6.641  -0.307 1.00 . A A . 245 ILE HG13 1 1 
        6 12473 1 1 55 ILE HG21 H   8.999  -4.278   0.167 1.00 . A A . 245 ILE HG21 1 1 
        6 12474 1 1 55 ILE HG22 H   8.121  -5.809   0.123 1.00 . A A . 245 ILE HG22 1 1 
        6 12475 1 1 55 ILE HG23 H   8.091  -4.736  -1.272 1.00 . A A . 245 ILE HG23 1 1 
        6 12476 1 1 55 ILE N    N  10.706  -7.420  -2.694 1.00 . A A . 245 ILE N    1 1 
        6 12477 1 1 55 ILE O    O   7.280  -6.934  -2.769 1.00 . A A . 245 ILE O    1 1 
        6 12478 1 1 56 LEU C    C   7.199  -5.976  -5.664 1.00 . A A . 246 LEU C    1 1 
        6 12479 1 1 56 LEU CA   C   7.796  -4.971  -4.681 1.00 . A A . 246 LEU CA   1 1 
        6 12480 1 1 56 LEU CB   C   8.456  -3.825  -5.444 1.00 . A A . 246 LEU CB   1 1 
        6 12481 1 1 56 LEU CD1  C   9.901  -1.785  -5.463 1.00 . A A . 246 LEU CD1  1 1 
        6 12482 1 1 56 LEU CD2  C   8.590  -2.330  -3.415 1.00 . A A . 246 LEU CD2  1 1 
        6 12483 1 1 56 LEU CG   C   9.348  -2.903  -4.606 1.00 . A A . 246 LEU CG   1 1 
        6 12484 1 1 56 LEU H    H   9.712  -5.339  -3.882 1.00 . A A . 246 LEU H    1 1 
        6 12485 1 1 56 LEU HA   H   7.004  -4.571  -4.067 1.00 . A A . 246 LEU HA   1 1 
        6 12486 1 1 56 LEU HB2  H   9.056  -4.249  -6.236 1.00 . A A . 246 LEU HB2  1 1 
        6 12487 1 1 56 LEU HB3  H   7.677  -3.224  -5.890 1.00 . A A . 246 LEU HB3  1 1 
        6 12488 1 1 56 LEU HD11 H  10.694  -1.287  -4.927 1.00 . A A . 246 LEU HD11 1 1 
        6 12489 1 1 56 LEU HD12 H   9.111  -1.077  -5.678 1.00 . A A . 246 LEU HD12 1 1 
        6 12490 1 1 56 LEU HD13 H  10.289  -2.192  -6.385 1.00 . A A . 246 LEU HD13 1 1 
        6 12491 1 1 56 LEU HD21 H   8.513  -3.080  -2.644 1.00 . A A . 246 LEU HD21 1 1 
        6 12492 1 1 56 LEU HD22 H   7.601  -2.036  -3.726 1.00 . A A . 246 LEU HD22 1 1 
        6 12493 1 1 56 LEU HD23 H   9.123  -1.457  -3.020 1.00 . A A . 246 LEU HD23 1 1 
        6 12494 1 1 56 LEU HG   H  10.183  -3.474  -4.227 1.00 . A A . 246 LEU HG   1 1 
        6 12495 1 1 56 LEU N    N   8.770  -5.597  -3.798 1.00 . A A . 246 LEU N    1 1 
        6 12496 1 1 56 LEU O    O   6.238  -5.670  -6.367 1.00 . A A . 246 LEU O    1 1 
        6 12497 1 1 57 TYR C    C   7.066  -9.505  -5.869 1.00 . A A . 247 TYR C    1 1 
        6 12498 1 1 57 TYR CA   C   7.305  -8.204  -6.626 1.00 . A A . 247 TYR CA   1 1 
        6 12499 1 1 57 TYR CB   C   8.306  -8.435  -7.778 1.00 . A A . 247 TYR CB   1 1 
        6 12500 1 1 57 TYR CD1  C   9.288  -6.285  -8.738 1.00 . A A . 247 TYR CD1  1 1 
        6 12501 1 1 57 TYR CD2  C   7.465  -7.302  -9.912 1.00 . A A . 247 TYR CD2  1 1 
        6 12502 1 1 57 TYR CE1  C   9.333  -5.277  -9.683 1.00 . A A . 247 TYR CE1  1 1 
        6 12503 1 1 57 TYR CE2  C   7.514  -6.293 -10.857 1.00 . A A . 247 TYR CE2  1 1 
        6 12504 1 1 57 TYR CG   C   8.352  -7.321  -8.826 1.00 . A A . 247 TYR CG   1 1 
        6 12505 1 1 57 TYR CZ   C   8.447  -5.286 -10.735 1.00 . A A . 247 TYR CZ   1 1 
        6 12506 1 1 57 TYR H    H   8.512  -7.373  -5.095 1.00 . A A . 247 TYR H    1 1 
        6 12507 1 1 57 TYR HA   H   6.363  -7.872  -7.030 1.00 . A A . 247 TYR HA   1 1 
        6 12508 1 1 57 TYR HB2  H   9.296  -8.533  -7.361 1.00 . A A . 247 TYR HB2  1 1 
        6 12509 1 1 57 TYR HB3  H   8.052  -9.357  -8.280 1.00 . A A . 247 TYR HB3  1 1 
        6 12510 1 1 57 TYR HD1  H   9.990  -6.272  -7.918 1.00 . A A . 247 TYR HD1  1 1 
        6 12511 1 1 57 TYR HD2  H   6.732  -8.092 -10.020 1.00 . A A . 247 TYR HD2  1 1 
        6 12512 1 1 57 TYR HE1  H  10.064  -4.484  -9.595 1.00 . A A . 247 TYR HE1  1 1 
        6 12513 1 1 57 TYR HE2  H   6.818  -6.298 -11.688 1.00 . A A . 247 TYR HE2  1 1 
        6 12514 1 1 57 TYR HH   H   9.413  -4.180 -11.975 1.00 . A A . 247 TYR HH   1 1 
        6 12515 1 1 57 TYR N    N   7.773  -7.171  -5.714 1.00 . A A . 247 TYR N    1 1 
        6 12516 1 1 57 TYR O    O   7.043 -10.586  -6.458 1.00 . A A . 247 TYR O    1 1 
        6 12517 1 1 57 TYR OH   O   8.502  -4.282 -11.674 1.00 . A A . 247 TYR OH   1 1 
        6 12518 1 1 58 ALA C    C   5.130 -10.802  -3.643 1.00 . A A . 248 ALA C    1 1 
        6 12519 1 1 58 ALA CA   C   6.623 -10.552  -3.728 1.00 . A A . 248 ALA CA   1 1 
        6 12520 1 1 58 ALA CB   C   7.202 -10.356  -2.335 1.00 . A A . 248 ALA CB   1 1 
        6 12521 1 1 58 ALA H    H   6.939  -8.504  -4.144 1.00 . A A . 248 ALA H    1 1 
        6 12522 1 1 58 ALA HA   H   7.101 -11.410  -4.178 1.00 . A A . 248 ALA HA   1 1 
        6 12523 1 1 58 ALA HB1  H   6.774  -9.472  -1.891 1.00 . A A . 248 ALA HB1  1 1 
        6 12524 1 1 58 ALA HB2  H   8.274 -10.244  -2.401 1.00 . A A . 248 ALA HB2  1 1 
        6 12525 1 1 58 ALA HB3  H   6.964 -11.216  -1.725 1.00 . A A . 248 ALA HB3  1 1 
        6 12526 1 1 58 ALA N    N   6.891  -9.392  -4.560 1.00 . A A . 248 ALA N    1 1 
        6 12527 1 1 58 ALA O    O   4.377  -9.953  -3.164 1.00 . A A . 248 ALA O    1 1 
        6 12528 1 1 59 THR C    C   3.100 -13.704  -3.496 1.00 . A A . 249 THR C    1 1 
        6 12529 1 1 59 THR CA   C   3.302 -12.318  -4.093 1.00 . A A . 249 THR CA   1 1 
        6 12530 1 1 59 THR CB   C   2.699 -12.261  -5.514 1.00 . A A . 249 THR CB   1 1 
        6 12531 1 1 59 THR CG2  C   2.526 -10.821  -5.981 1.00 . A A . 249 THR CG2  1 1 
        6 12532 1 1 59 THR H    H   5.357 -12.604  -4.467 1.00 . A A . 249 THR H    1 1 
        6 12533 1 1 59 THR HA   H   2.788 -11.601  -3.479 1.00 . A A . 249 THR HA   1 1 
        6 12534 1 1 59 THR HB   H   1.728 -12.735  -5.494 1.00 . A A . 249 THR HB   1 1 
        6 12535 1 1 59 THR HG1  H   4.168 -12.349  -6.834 1.00 . A A . 249 THR HG1  1 1 
        6 12536 1 1 59 THR HG21 H   1.833 -10.308  -5.330 1.00 . A A . 249 THR HG21 1 1 
        6 12537 1 1 59 THR HG22 H   2.143 -10.813  -6.991 1.00 . A A . 249 THR HG22 1 1 
        6 12538 1 1 59 THR HG23 H   3.481 -10.315  -5.959 1.00 . A A . 249 THR HG23 1 1 
        6 12539 1 1 59 THR N    N   4.707 -11.963  -4.107 1.00 . A A . 249 THR N    1 1 
        6 12540 1 1 59 THR O    O   3.700 -14.678  -3.951 1.00 . A A . 249 THR O    1 1 
        6 12541 1 1 59 THR OG1  O   3.542 -12.966  -6.437 1.00 . A A . 249 THR OG1  1 1 
        6 12542 1 1 60 ASP C    C   1.270 -15.973  -2.830 1.00 . A A . 250 ASP C    1 1 
        6 12543 1 1 60 ASP CA   C   1.967 -15.062  -1.826 1.00 . A A . 250 ASP CA   1 1 
        6 12544 1 1 60 ASP CB   C   1.104 -14.878  -0.567 1.00 . A A . 250 ASP CB   1 1 
        6 12545 1 1 60 ASP CG   C  -0.268 -14.292  -0.843 1.00 . A A . 250 ASP CG   1 1 
        6 12546 1 1 60 ASP H    H   1.891 -12.960  -2.089 1.00 . A A . 250 ASP H    1 1 
        6 12547 1 1 60 ASP HA   H   2.902 -15.523  -1.543 1.00 . A A . 250 ASP HA   1 1 
        6 12548 1 1 60 ASP HB2  H   0.969 -15.837  -0.095 1.00 . A A . 250 ASP HB2  1 1 
        6 12549 1 1 60 ASP HB3  H   1.622 -14.220   0.117 1.00 . A A . 250 ASP HB3  1 1 
        6 12550 1 1 60 ASP N    N   2.284 -13.782  -2.450 1.00 . A A . 250 ASP N    1 1 
        6 12551 1 1 60 ASP O    O   0.253 -15.609  -3.421 1.00 . A A . 250 ASP O    1 1 
        6 12552 1 1 60 ASP OD1  O  -1.258 -15.055  -0.848 1.00 . A A . 250 ASP OD1  1 1 
        6 12553 1 1 60 ASP OD2  O  -0.367 -13.062  -1.036 1.00 . A A . 250 ASP OD2  1 1 
        6 12554 1 1 61 GLU C    C   1.809 -19.486  -3.710 1.00 . A A . 251 GLU C    1 1 
        6 12555 1 1 61 GLU CA   C   1.349 -18.070  -4.044 1.00 . A A . 251 GLU CA   1 1 
        6 12556 1 1 61 GLU CB   C   1.863 -17.641  -5.428 1.00 . A A . 251 GLU CB   1 1 
        6 12557 1 1 61 GLU CD   C  -0.214 -18.485  -6.591 1.00 . A A . 251 GLU CD   1 1 
        6 12558 1 1 61 GLU CG   C   1.298 -18.448  -6.586 1.00 . A A . 251 GLU CG   1 1 
        6 12559 1 1 61 GLU H    H   2.630 -17.395  -2.509 1.00 . A A . 251 GLU H    1 1 
        6 12560 1 1 61 GLU HA   H   0.271 -18.033  -4.036 1.00 . A A . 251 GLU HA   1 1 
        6 12561 1 1 61 GLU HB2  H   1.607 -16.604  -5.585 1.00 . A A . 251 GLU HB2  1 1 
        6 12562 1 1 61 GLU HB3  H   2.938 -17.740  -5.441 1.00 . A A . 251 GLU HB3  1 1 
        6 12563 1 1 61 GLU HG2  H   1.635 -18.007  -7.512 1.00 . A A . 251 GLU HG2  1 1 
        6 12564 1 1 61 GLU HG3  H   1.667 -19.460  -6.517 1.00 . A A . 251 GLU HG3  1 1 
        6 12565 1 1 61 GLU N    N   1.845 -17.144  -3.041 1.00 . A A . 251 GLU N    1 1 
        6 12566 1 1 61 GLU O    O   2.724 -19.679  -2.906 1.00 . A A . 251 GLU O    1 1 
        6 12567 1 1 61 GLU OE1  O  -0.788 -19.417  -5.993 1.00 . A A . 251 GLU OE1  1 1 
        6 12568 1 1 61 GLU OE2  O  -0.835 -17.589  -7.196 1.00 . A A . 251 GLU OE2  1 1 
        6 12569 1 1 62 GLY C    C   2.710 -22.269  -4.955 1.00 . A A . 252 GLY C    1 1 
        6 12570 1 1 62 GLY CA   C   1.525 -21.858  -4.104 1.00 . A A . 252 GLY CA   1 1 
        6 12571 1 1 62 GLY H    H   0.402 -20.251  -4.912 1.00 . A A . 252 GLY H    1 1 
        6 12572 1 1 62 GLY HA2  H   1.770 -22.005  -3.063 1.00 . A A . 252 GLY HA2  1 1 
        6 12573 1 1 62 GLY HA3  H   0.684 -22.480  -4.359 1.00 . A A . 252 GLY HA3  1 1 
        6 12574 1 1 62 GLY N    N   1.156 -20.471  -4.314 1.00 . A A . 252 GLY N    1 1 
        6 12575 1 1 62 GLY O    O   3.177 -23.407  -4.887 1.00 . A A . 252 GLY O    1 1 
        6 12576 1 1 63 PHE C    C   5.616 -21.339  -5.793 1.00 . A A . 253 PHE C    1 1 
        6 12577 1 1 63 PHE CA   C   4.347 -21.560  -6.600 1.00 . A A . 253 PHE CA   1 1 
        6 12578 1 1 63 PHE CB   C   4.325 -20.625  -7.816 1.00 . A A . 253 PHE CB   1 1 
        6 12579 1 1 63 PHE CD1  C   5.611 -21.793  -9.628 1.00 . A A . 253 PHE CD1  1 1 
        6 12580 1 1 63 PHE CD2  C   6.578 -19.860  -8.626 1.00 . A A . 253 PHE CD2  1 1 
        6 12581 1 1 63 PHE CE1  C   6.714 -21.925 -10.443 1.00 . A A . 253 PHE CE1  1 1 
        6 12582 1 1 63 PHE CE2  C   7.683 -19.987  -9.441 1.00 . A A . 253 PHE CE2  1 1 
        6 12583 1 1 63 PHE CG   C   5.529 -20.762  -8.708 1.00 . A A . 253 PHE CG   1 1 
        6 12584 1 1 63 PHE CZ   C   7.749 -21.022 -10.349 1.00 . A A . 253 PHE CZ   1 1 
        6 12585 1 1 63 PHE H    H   2.740 -20.469  -5.786 1.00 . A A . 253 PHE H    1 1 
        6 12586 1 1 63 PHE HA   H   4.321 -22.585  -6.941 1.00 . A A . 253 PHE HA   1 1 
        6 12587 1 1 63 PHE HB2  H   3.448 -20.838  -8.408 1.00 . A A . 253 PHE HB2  1 1 
        6 12588 1 1 63 PHE HB3  H   4.278 -19.601  -7.472 1.00 . A A . 253 PHE HB3  1 1 
        6 12589 1 1 63 PHE HD1  H   4.802 -22.499  -9.703 1.00 . A A . 253 PHE HD1  1 1 
        6 12590 1 1 63 PHE HD2  H   6.528 -19.051  -7.917 1.00 . A A . 253 PHE HD2  1 1 
        6 12591 1 1 63 PHE HE1  H   6.765 -22.734 -11.156 1.00 . A A . 253 PHE HE1  1 1 
        6 12592 1 1 63 PHE HE2  H   8.495 -19.279  -9.367 1.00 . A A . 253 PHE HE2  1 1 
        6 12593 1 1 63 PHE HZ   H   8.610 -21.123 -10.984 1.00 . A A . 253 PHE HZ   1 1 
        6 12594 1 1 63 PHE N    N   3.183 -21.336  -5.762 1.00 . A A . 253 PHE N    1 1 
        6 12595 1 1 63 PHE O    O   5.788 -20.296  -5.159 1.00 . A A . 253 PHE O    1 1 
        6 12596 1 1 64 VAL C    C   8.804 -21.591  -6.000 1.00 . A A . 254 VAL C    1 1 
        6 12597 1 1 64 VAL CA   C   7.757 -22.230  -5.101 1.00 . A A . 254 VAL CA   1 1 
        6 12598 1 1 64 VAL CB   C   8.253 -23.615  -4.640 1.00 . A A . 254 VAL CB   1 1 
        6 12599 1 1 64 VAL CG1  C   9.544 -23.494  -3.848 1.00 . A A . 254 VAL CG1  1 1 
        6 12600 1 1 64 VAL CG2  C   7.184 -24.315  -3.819 1.00 . A A . 254 VAL CG2  1 1 
        6 12601 1 1 64 VAL H    H   6.289 -23.143  -6.312 1.00 . A A . 254 VAL H    1 1 
        6 12602 1 1 64 VAL HA   H   7.611 -21.607  -4.230 1.00 . A A . 254 VAL HA   1 1 
        6 12603 1 1 64 VAL HB   H   8.450 -24.213  -5.516 1.00 . A A . 254 VAL HB   1 1 
        6 12604 1 1 64 VAL HG11 H  10.303 -23.035  -4.464 1.00 . A A . 254 VAL HG11 1 1 
        6 12605 1 1 64 VAL HG12 H   9.873 -24.476  -3.544 1.00 . A A . 254 VAL HG12 1 1 
        6 12606 1 1 64 VAL HG13 H   9.374 -22.884  -2.972 1.00 . A A . 254 VAL HG13 1 1 
        6 12607 1 1 64 VAL HG21 H   6.285 -24.414  -4.410 1.00 . A A . 254 VAL HG21 1 1 
        6 12608 1 1 64 VAL HG22 H   6.971 -23.734  -2.933 1.00 . A A . 254 VAL HG22 1 1 
        6 12609 1 1 64 VAL HG23 H   7.535 -25.293  -3.533 1.00 . A A . 254 VAL HG23 1 1 
        6 12610 1 1 64 VAL N    N   6.493 -22.327  -5.806 1.00 . A A . 254 VAL N    1 1 
        6 12611 1 1 64 VAL O    O   9.070 -22.082  -7.096 1.00 . A A . 254 VAL O    1 1 
        6 12612 1 1 65 ILE C    C  11.719 -20.532  -6.240 1.00 . A A . 255 ILE C    1 1 
        6 12613 1 1 65 ILE CA   C  10.388 -19.788  -6.315 1.00 . A A . 255 ILE CA   1 1 
        6 12614 1 1 65 ILE CB   C  10.583 -18.326  -5.833 1.00 . A A . 255 ILE CB   1 1 
        6 12615 1 1 65 ILE CD1  C   8.233 -17.693  -5.020 1.00 . A A . 255 ILE CD1  1 1 
        6 12616 1 1 65 ILE CG1  C   9.315 -17.491  -6.060 1.00 . A A . 255 ILE CG1  1 1 
        6 12617 1 1 65 ILE CG2  C  11.765 -17.678  -6.540 1.00 . A A . 255 ILE CG2  1 1 
        6 12618 1 1 65 ILE H    H   9.142 -20.159  -4.652 1.00 . A A . 255 ILE H    1 1 
        6 12619 1 1 65 ILE HA   H  10.058 -19.767  -7.343 1.00 . A A . 255 ILE HA   1 1 
        6 12620 1 1 65 ILE HB   H  10.803 -18.348  -4.777 1.00 . A A . 255 ILE HB   1 1 
        6 12621 1 1 65 ILE HD11 H   7.869 -18.707  -5.071 1.00 . A A . 255 ILE HD11 1 1 
        6 12622 1 1 65 ILE HD12 H   7.421 -17.010  -5.211 1.00 . A A . 255 ILE HD12 1 1 
        6 12623 1 1 65 ILE HD13 H   8.638 -17.503  -4.037 1.00 . A A . 255 ILE HD13 1 1 
        6 12624 1 1 65 ILE HG12 H   9.578 -16.446  -6.058 1.00 . A A . 255 ILE HG12 1 1 
        6 12625 1 1 65 ILE HG13 H   8.898 -17.748  -7.022 1.00 . A A . 255 ILE HG13 1 1 
        6 12626 1 1 65 ILE HG21 H  11.586 -17.667  -7.604 1.00 . A A . 255 ILE HG21 1 1 
        6 12627 1 1 65 ILE HG22 H  12.660 -18.242  -6.330 1.00 . A A . 255 ILE HG22 1 1 
        6 12628 1 1 65 ILE HG23 H  11.885 -16.667  -6.182 1.00 . A A . 255 ILE HG23 1 1 
        6 12629 1 1 65 ILE N    N   9.385 -20.495  -5.541 1.00 . A A . 255 ILE N    1 1 
        6 12630 1 1 65 ILE O    O  12.304 -20.663  -5.164 1.00 . A A . 255 ILE O    1 1 
        6 12631 1 1 66 PRO C    C  14.660 -20.865  -7.226 1.00 . A A . 256 PRO C    1 1 
        6 12632 1 1 66 PRO CA   C  13.463 -21.782  -7.436 1.00 . A A . 256 PRO CA   1 1 
        6 12633 1 1 66 PRO CB   C  13.475 -22.369  -8.848 1.00 . A A . 256 PRO CB   1 1 
        6 12634 1 1 66 PRO CD   C  11.553 -20.951  -8.702 1.00 . A A . 256 PRO CD   1 1 
        6 12635 1 1 66 PRO CG   C  12.601 -21.467  -9.648 1.00 . A A . 256 PRO CG   1 1 
        6 12636 1 1 66 PRO HA   H  13.490 -22.580  -6.708 1.00 . A A . 256 PRO HA   1 1 
        6 12637 1 1 66 PRO HB2  H  14.487 -22.379  -9.228 1.00 . A A . 256 PRO HB2  1 1 
        6 12638 1 1 66 PRO HB3  H  13.085 -23.374  -8.824 1.00 . A A . 256 PRO HB3  1 1 
        6 12639 1 1 66 PRO HD2  H  11.305 -19.932  -8.935 1.00 . A A . 256 PRO HD2  1 1 
        6 12640 1 1 66 PRO HD3  H  10.672 -21.565  -8.744 1.00 . A A . 256 PRO HD3  1 1 
        6 12641 1 1 66 PRO HG2  H  13.183 -20.650 -10.044 1.00 . A A . 256 PRO HG2  1 1 
        6 12642 1 1 66 PRO HG3  H  12.140 -22.019 -10.451 1.00 . A A . 256 PRO HG3  1 1 
        6 12643 1 1 66 PRO N    N  12.200 -21.048  -7.379 1.00 . A A . 256 PRO N    1 1 
        6 12644 1 1 66 PRO O    O  14.610 -19.678  -7.556 1.00 . A A . 256 PRO O    1 1 
        6 12645 1 1 67 ASP C    C  17.758 -20.482  -7.691 1.00 . A A . 257 ASP C    1 1 
        6 12646 1 1 67 ASP CA   C  16.942 -20.640  -6.416 1.00 . A A . 257 ASP CA   1 1 
        6 12647 1 1 67 ASP CB   C  17.793 -21.300  -5.327 1.00 . A A . 257 ASP CB   1 1 
        6 12648 1 1 67 ASP CG   C  17.197 -21.147  -3.945 1.00 . A A . 257 ASP CG   1 1 
        6 12649 1 1 67 ASP H    H  15.718 -22.368  -6.446 1.00 . A A . 257 ASP H    1 1 
        6 12650 1 1 67 ASP HA   H  16.639 -19.661  -6.077 1.00 . A A . 257 ASP HA   1 1 
        6 12651 1 1 67 ASP HB2  H  17.888 -22.349  -5.542 1.00 . A A . 257 ASP HB2  1 1 
        6 12652 1 1 67 ASP HB3  H  18.772 -20.853  -5.327 1.00 . A A . 257 ASP HB3  1 1 
        6 12653 1 1 67 ASP N    N  15.733 -21.413  -6.675 1.00 . A A . 257 ASP N    1 1 
        6 12654 1 1 67 ASP O    O  18.858 -21.023  -7.813 1.00 . A A . 257 ASP O    1 1 
        6 12655 1 1 67 ASP OD1  O  17.373 -20.073  -3.335 1.00 . A A . 257 ASP OD1  1 1 
        6 12656 1 1 67 ASP OD2  O  16.554 -22.102  -3.456 1.00 . A A . 257 ASP OD2  1 1 
        6 12657 1 1 68 GLU C    C  18.891 -18.389  -9.751 1.00 . A A . 258 GLU C    1 1 
        6 12658 1 1 68 GLU CA   C  17.867 -19.502  -9.909 1.00 . A A . 258 GLU CA   1 1 
        6 12659 1 1 68 GLU CB   C  16.840 -19.123 -10.978 1.00 . A A . 258 GLU CB   1 1 
        6 12660 1 1 68 GLU CD   C  16.176 -21.467 -11.669 1.00 . A A . 258 GLU CD   1 1 
        6 12661 1 1 68 GLU CG   C  15.711 -20.132 -11.124 1.00 . A A . 258 GLU CG   1 1 
        6 12662 1 1 68 GLU H    H  16.315 -19.360  -8.485 1.00 . A A . 258 GLU H    1 1 
        6 12663 1 1 68 GLU HA   H  18.372 -20.409 -10.206 1.00 . A A . 258 GLU HA   1 1 
        6 12664 1 1 68 GLU HB2  H  16.408 -18.168 -10.723 1.00 . A A . 258 GLU HB2  1 1 
        6 12665 1 1 68 GLU HB3  H  17.342 -19.039 -11.930 1.00 . A A . 258 GLU HB3  1 1 
        6 12666 1 1 68 GLU HG2  H  15.268 -20.295 -10.153 1.00 . A A . 258 GLU HG2  1 1 
        6 12667 1 1 68 GLU HG3  H  14.968 -19.725 -11.792 1.00 . A A . 258 GLU HG3  1 1 
        6 12668 1 1 68 GLU N    N  17.203 -19.748  -8.641 1.00 . A A . 258 GLU N    1 1 
        6 12669 1 1 68 GLU O    O  18.543 -17.207  -9.732 1.00 . A A . 258 GLU O    1 1 
        6 12670 1 1 68 GLU OE1  O  15.999 -21.711 -12.881 1.00 . A A . 258 GLU OE1  1 1 
        6 12671 1 1 68 GLU OE2  O  16.711 -22.284 -10.891 1.00 . A A . 258 GLU OE2  1 1 
        6 12672 1 1 69 GLY C    C  21.944 -17.555 -10.747 1.00 . A A . 259 GLY C    1 1 
        6 12673 1 1 69 GLY CA   C  21.203 -17.796  -9.452 1.00 . A A . 259 GLY CA   1 1 
        6 12674 1 1 69 GLY H    H  20.362 -19.732  -9.603 1.00 . A A . 259 GLY H    1 1 
        6 12675 1 1 69 GLY HA2  H  20.772 -16.864  -9.116 1.00 . A A . 259 GLY HA2  1 1 
        6 12676 1 1 69 GLY HA3  H  21.901 -18.148  -8.708 1.00 . A A . 259 GLY HA3  1 1 
        6 12677 1 1 69 GLY N    N  20.148 -18.772  -9.606 1.00 . A A . 259 GLY N    1 1 
        6 12678 1 1 69 GLY O    O  21.481 -16.801 -11.605 1.00 . A A . 259 GLY O    1 1 
        6 12679 1 1 70 GLY C    C  25.080 -18.971 -12.078 1.00 . A A . 260 GLY C    1 1 
        6 12680 1 1 70 GLY CA   C  23.877 -18.055 -12.090 1.00 . A A . 260 GLY CA   1 1 
        6 12681 1 1 70 GLY H    H  23.403 -18.788 -10.170 1.00 . A A . 260 GLY H    1 1 
        6 12682 1 1 70 GLY HA2  H  23.264 -18.289 -12.946 1.00 . A A . 260 GLY HA2  1 1 
        6 12683 1 1 70 GLY HA3  H  24.216 -17.032 -12.167 1.00 . A A . 260 GLY HA3  1 1 
        6 12684 1 1 70 GLY N    N  23.087 -18.202 -10.891 1.00 . A A . 260 GLY N    1 1 
        6 12685 1 1 70 GLY O    O  26.146 -18.549 -11.588 1.00 . A A . 260 GLY O    1 1 
        6 12686 1 1 70 GLY OXT  O  24.959 -20.124 -12.541 1.00 . A A . 260 GLY OXT  1 1 
        6 12687 2 1  1 ASP C    C -36.564  -0.624  -5.296 1.00 . B B . 191 ASP C    1 1 
        6 12688 2 1  1 ASP CA   C -37.759  -1.501  -5.652 1.00 . B B . 191 ASP CA   1 1 
        6 12689 2 1  1 ASP CB   C -38.605  -0.810  -6.726 1.00 . B B . 191 ASP CB   1 1 
        6 12690 2 1  1 ASP CG   C -37.787  -0.379  -7.927 1.00 . B B . 191 ASP CG   1 1 
        6 12691 2 1  1 ASP H1   H -38.008  -2.236  -3.722 1.00 . B B . 191 ASP H1   1 1 
        6 12692 2 1  1 ASP H2   H -39.363  -2.435  -4.707 1.00 . B B . 191 ASP H2   1 1 
        6 12693 2 1  1 ASP H3   H -38.994  -0.911  -4.078 1.00 . B B . 191 ASP H3   1 1 
        6 12694 2 1  1 ASP HA   H -37.393  -2.439  -6.042 1.00 . B B . 191 ASP HA   1 1 
        6 12695 2 1  1 ASP HB2  H -39.370  -1.491  -7.063 1.00 . B B . 191 ASP HB2  1 1 
        6 12696 2 1  1 ASP HB3  H -39.071   0.065  -6.299 1.00 . B B . 191 ASP HB3  1 1 
        6 12697 2 1  1 ASP N    N -38.588  -1.788  -4.456 1.00 . B B . 191 ASP N    1 1 
        6 12698 2 1  1 ASP O    O -35.452  -0.860  -5.768 1.00 . B B . 191 ASP O    1 1 
        6 12699 2 1  1 ASP OD1  O -37.209   0.725  -7.889 1.00 . B B . 191 ASP OD1  1 1 
        6 12700 2 1  1 ASP OD2  O -37.719  -1.138  -8.913 1.00 . B B . 191 ASP OD2  1 1 
        6 12701 2 1  2 GLU C    C -34.562   0.646  -3.472 1.00 . B B . 192 GLU C    1 1 
        6 12702 2 1  2 GLU CA   C -35.763   1.342  -4.096 1.00 . B B . 192 GLU CA   1 1 
        6 12703 2 1  2 GLU CB   C -36.328   2.376  -3.122 1.00 . B B . 192 GLU CB   1 1 
        6 12704 2 1  2 GLU CD   C -35.097   4.389  -4.018 1.00 . B B . 192 GLU CD   1 1 
        6 12705 2 1  2 GLU CG   C -35.372   3.516  -2.812 1.00 . B B . 192 GLU CG   1 1 
        6 12706 2 1  2 GLU H    H -37.688   0.476  -4.064 1.00 . B B . 192 GLU H    1 1 
        6 12707 2 1  2 GLU HA   H -35.446   1.843  -4.999 1.00 . B B . 192 GLU HA   1 1 
        6 12708 2 1  2 GLU HB2  H -37.229   2.797  -3.545 1.00 . B B . 192 GLU HB2  1 1 
        6 12709 2 1  2 GLU HB3  H -36.575   1.880  -2.195 1.00 . B B . 192 GLU HB3  1 1 
        6 12710 2 1  2 GLU HG2  H -35.802   4.129  -2.036 1.00 . B B . 192 GLU HG2  1 1 
        6 12711 2 1  2 GLU HG3  H -34.437   3.100  -2.466 1.00 . B B . 192 GLU HG3  1 1 
        6 12712 2 1  2 GLU N    N -36.796   0.379  -4.456 1.00 . B B . 192 GLU N    1 1 
        6 12713 2 1  2 GLU O    O -33.430   0.820  -3.920 1.00 . B B . 192 GLU O    1 1 
        6 12714 2 1  2 GLU OE1  O -34.184   4.064  -4.801 1.00 . B B . 192 GLU OE1  1 1 
        6 12715 2 1  2 GLU OE2  O -35.797   5.408  -4.185 1.00 . B B . 192 GLU OE2  1 1 
        6 12716 2 1  3 ALA C    C -33.039  -1.850  -2.634 1.00 . B B . 193 ALA C    1 1 
        6 12717 2 1  3 ALA CA   C -33.743  -0.836  -1.746 1.00 . B B . 193 ALA CA   1 1 
        6 12718 2 1  3 ALA CB   C -34.266  -1.515  -0.494 1.00 . B B . 193 ALA CB   1 1 
        6 12719 2 1  3 ALA H    H -35.745  -0.313  -2.175 1.00 . B B . 193 ALA H    1 1 
        6 12720 2 1  3 ALA HA   H -33.033  -0.080  -1.453 1.00 . B B . 193 ALA HA   1 1 
        6 12721 2 1  3 ALA HB1  H -34.766  -0.790   0.129 1.00 . B B . 193 ALA HB1  1 1 
        6 12722 2 1  3 ALA HB2  H -33.438  -1.946   0.053 1.00 . B B . 193 ALA HB2  1 1 
        6 12723 2 1  3 ALA HB3  H -34.959  -2.294  -0.770 1.00 . B B . 193 ALA HB3  1 1 
        6 12724 2 1  3 ALA N    N -34.816  -0.167  -2.456 1.00 . B B . 193 ALA N    1 1 
        6 12725 2 1  3 ALA O    O -31.861  -2.126  -2.443 1.00 . B B . 193 ALA O    1 1 
        6 12726 2 1  4 ALA C    C -31.962  -2.957  -5.200 1.00 . B B . 194 ALA C    1 1 
        6 12727 2 1  4 ALA CA   C -33.232  -3.415  -4.491 1.00 . B B . 194 ALA CA   1 1 
        6 12728 2 1  4 ALA CB   C -34.284  -3.831  -5.503 1.00 . B B . 194 ALA CB   1 1 
        6 12729 2 1  4 ALA H    H -34.682  -2.069  -3.747 1.00 . B B . 194 ALA H    1 1 
        6 12730 2 1  4 ALA HA   H -32.999  -4.278  -3.882 1.00 . B B . 194 ALA HA   1 1 
        6 12731 2 1  4 ALA HB1  H -34.488  -3.005  -6.168 1.00 . B B . 194 ALA HB1  1 1 
        6 12732 2 1  4 ALA HB2  H -35.189  -4.109  -4.985 1.00 . B B . 194 ALA HB2  1 1 
        6 12733 2 1  4 ALA HB3  H -33.921  -4.672  -6.075 1.00 . B B . 194 ALA HB3  1 1 
        6 12734 2 1  4 ALA N    N -33.761  -2.381  -3.611 1.00 . B B . 194 ALA N    1 1 
        6 12735 2 1  4 ALA O    O -30.992  -3.711  -5.297 1.00 . B B . 194 ALA O    1 1 
        6 12736 2 1  5 GLU C    C -29.661  -0.907  -5.395 1.00 . B B . 195 GLU C    1 1 
        6 12737 2 1  5 GLU CA   C -30.792  -1.200  -6.381 1.00 . B B . 195 GLU CA   1 1 
        6 12738 2 1  5 GLU CB   C -31.164   0.037  -7.218 1.00 . B B . 195 GLU CB   1 1 
        6 12739 2 1  5 GLU CD   C -30.361   2.176  -6.135 1.00 . B B . 195 GLU CD   1 1 
        6 12740 2 1  5 GLU CG   C -31.544   1.273  -6.418 1.00 . B B . 195 GLU CG   1 1 
        6 12741 2 1  5 GLU H    H -32.744  -1.146  -5.552 1.00 . B B . 195 GLU H    1 1 
        6 12742 2 1  5 GLU HA   H -30.455  -1.978  -7.051 1.00 . B B . 195 GLU HA   1 1 
        6 12743 2 1  5 GLU HB2  H -30.321   0.293  -7.842 1.00 . B B . 195 GLU HB2  1 1 
        6 12744 2 1  5 GLU HB3  H -31.998  -0.220  -7.854 1.00 . B B . 195 GLU HB3  1 1 
        6 12745 2 1  5 GLU HG2  H -32.278   1.835  -6.975 1.00 . B B . 195 GLU HG2  1 1 
        6 12746 2 1  5 GLU HG3  H -31.971   0.959  -5.476 1.00 . B B . 195 GLU HG3  1 1 
        6 12747 2 1  5 GLU N    N -31.955  -1.718  -5.676 1.00 . B B . 195 GLU N    1 1 
        6 12748 2 1  5 GLU O    O -28.481  -0.986  -5.745 1.00 . B B . 195 GLU O    1 1 
        6 12749 2 1  5 GLU OE1  O -29.723   2.648  -7.100 1.00 . B B . 195 GLU OE1  1 1 
        6 12750 2 1  5 GLU OE2  O -30.080   2.444  -4.954 1.00 . B B . 195 GLU OE2  1 1 
        6 12751 2 1  6 LEU C    C -28.415  -1.736  -2.687 1.00 . B B . 196 LEU C    1 1 
        6 12752 2 1  6 LEU CA   C -29.047  -0.404  -3.091 1.00 . B B . 196 LEU CA   1 1 
        6 12753 2 1  6 LEU CB   C -29.684   0.273  -1.872 1.00 . B B . 196 LEU CB   1 1 
        6 12754 2 1  6 LEU CD1  C -31.289   2.207  -1.837 1.00 . B B . 196 LEU CD1  1 1 
        6 12755 2 1  6 LEU CD2  C -28.997   2.475  -0.906 1.00 . B B . 196 LEU CD2  1 1 
        6 12756 2 1  6 LEU CG   C -29.834   1.793  -1.971 1.00 . B B . 196 LEU CG   1 1 
        6 12757 2 1  6 LEU H    H -30.981  -0.492  -3.949 1.00 . B B . 196 LEU H    1 1 
        6 12758 2 1  6 LEU HA   H -28.271   0.239  -3.480 1.00 . B B . 196 LEU HA   1 1 
        6 12759 2 1  6 LEU HB2  H -30.664  -0.156  -1.721 1.00 . B B . 196 LEU HB2  1 1 
        6 12760 2 1  6 LEU HB3  H -29.077   0.050  -1.008 1.00 . B B . 196 LEU HB3  1 1 
        6 12761 2 1  6 LEU HD11 H -31.872   1.731  -2.610 1.00 . B B . 196 LEU HD11 1 1 
        6 12762 2 1  6 LEU HD12 H -31.365   3.282  -1.936 1.00 . B B . 196 LEU HD12 1 1 
        6 12763 2 1  6 LEU HD13 H -31.661   1.913  -0.867 1.00 . B B . 196 LEU HD13 1 1 
        6 12764 2 1  6 LEU HD21 H -29.405   2.253   0.069 1.00 . B B . 196 LEU HD21 1 1 
        6 12765 2 1  6 LEU HD22 H -29.004   3.542  -1.067 1.00 . B B . 196 LEU HD22 1 1 
        6 12766 2 1  6 LEU HD23 H -27.991   2.108  -0.963 1.00 . B B . 196 LEU HD23 1 1 
        6 12767 2 1  6 LEU HG   H -29.479   2.122  -2.937 1.00 . B B . 196 LEU HG   1 1 
        6 12768 2 1  6 LEU N    N -30.028  -0.600  -4.153 1.00 . B B . 196 LEU N    1 1 
        6 12769 2 1  6 LEU O    O -27.257  -1.779  -2.271 1.00 . B B . 196 LEU O    1 1 
        6 12770 2 1  7 MET C    C -27.497  -4.488  -3.428 1.00 . B B . 197 MET C    1 1 
        6 12771 2 1  7 MET CA   C -28.676  -4.163  -2.523 1.00 . B B . 197 MET CA   1 1 
        6 12772 2 1  7 MET CB   C -29.766  -5.221  -2.724 1.00 . B B . 197 MET CB   1 1 
        6 12773 2 1  7 MET CE   C -32.584  -4.680   0.289 1.00 . B B . 197 MET CE   1 1 
        6 12774 2 1  7 MET CG   C -31.060  -4.945  -1.977 1.00 . B B . 197 MET CG   1 1 
        6 12775 2 1  7 MET H    H -30.109  -2.713  -3.126 1.00 . B B . 197 MET H    1 1 
        6 12776 2 1  7 MET HA   H -28.348  -4.175  -1.494 1.00 . B B . 197 MET HA   1 1 
        6 12777 2 1  7 MET HB2  H -29.996  -5.285  -3.777 1.00 . B B . 197 MET HB2  1 1 
        6 12778 2 1  7 MET HB3  H -29.384  -6.177  -2.393 1.00 . B B . 197 MET HB3  1 1 
        6 12779 2 1  7 MET HE1  H -32.889  -3.711  -0.075 1.00 . B B . 197 MET HE1  1 1 
        6 12780 2 1  7 MET HE2  H -32.670  -4.705   1.365 1.00 . B B . 197 MET HE2  1 1 
        6 12781 2 1  7 MET HE3  H -33.216  -5.440  -0.142 1.00 . B B . 197 MET HE3  1 1 
        6 12782 2 1  7 MET HG2  H -31.416  -3.967  -2.261 1.00 . B B . 197 MET HG2  1 1 
        6 12783 2 1  7 MET HG3  H -31.790  -5.686  -2.265 1.00 . B B . 197 MET HG3  1 1 
        6 12784 2 1  7 MET N    N -29.179  -2.820  -2.825 1.00 . B B . 197 MET N    1 1 
        6 12785 2 1  7 MET O    O -26.512  -5.088  -2.999 1.00 . B B . 197 MET O    1 1 
        6 12786 2 1  7 MET SD   S -30.884  -4.982  -0.186 1.00 . B B . 197 MET SD   1 1 
        6 12787 2 1  8 GLN C    C -25.399  -3.324  -5.363 1.00 . B B . 198 GLN C    1 1 
        6 12788 2 1  8 GLN CA   C -26.540  -4.286  -5.650 1.00 . B B . 198 GLN CA   1 1 
        6 12789 2 1  8 GLN CB   C -27.057  -4.067  -7.072 1.00 . B B . 198 GLN CB   1 1 
        6 12790 2 1  8 GLN CD   C -26.530  -4.081  -9.538 1.00 . B B . 198 GLN CD   1 1 
        6 12791 2 1  8 GLN CG   C -26.059  -4.455  -8.150 1.00 . B B . 198 GLN CG   1 1 
        6 12792 2 1  8 GLN H    H -28.437  -3.645  -4.974 1.00 . B B . 198 GLN H    1 1 
        6 12793 2 1  8 GLN HA   H -26.183  -5.299  -5.553 1.00 . B B . 198 GLN HA   1 1 
        6 12794 2 1  8 GLN HB2  H -27.950  -4.654  -7.213 1.00 . B B . 198 GLN HB2  1 1 
        6 12795 2 1  8 GLN HB3  H -27.300  -3.022  -7.197 1.00 . B B . 198 GLN HB3  1 1 
        6 12796 2 1  8 GLN HE21 H -25.574  -2.342  -9.417 1.00 . B B . 198 GLN HE21 1 1 
        6 12797 2 1  8 GLN HE22 H -26.440  -2.627 -10.887 1.00 . B B . 198 GLN HE22 1 1 
        6 12798 2 1  8 GLN HG2  H -25.123  -3.952  -7.954 1.00 . B B . 198 GLN HG2  1 1 
        6 12799 2 1  8 GLN HG3  H -25.907  -5.524  -8.112 1.00 . B B . 198 GLN HG3  1 1 
        6 12800 2 1  8 GLN N    N -27.610  -4.086  -4.687 1.00 . B B . 198 GLN N    1 1 
        6 12801 2 1  8 GLN NE2  N -26.142  -2.901  -9.994 1.00 . B B . 198 GLN NE2  1 1 
        6 12802 2 1  8 GLN O    O -24.225  -3.681  -5.468 1.00 . B B . 198 GLN O    1 1 
        6 12803 2 1  8 GLN OE1  O -27.225  -4.852 -10.201 1.00 . B B . 198 GLN OE1  1 1 
        6 12804 2 1  9 GLN C    C -23.838  -1.449  -3.591 1.00 . B B . 199 GLN C    1 1 
        6 12805 2 1  9 GLN CA   C -24.792  -1.059  -4.716 1.00 . B B . 199 GLN CA   1 1 
        6 12806 2 1  9 GLN CB   C -25.503   0.252  -4.379 1.00 . B B . 199 GLN CB   1 1 
        6 12807 2 1  9 GLN CD   C -25.266   2.730  -3.922 1.00 . B B . 199 GLN CD   1 1 
        6 12808 2 1  9 GLN CG   C -24.551   1.406  -4.109 1.00 . B B . 199 GLN CG   1 1 
        6 12809 2 1  9 GLN H    H -26.717  -1.905  -4.879 1.00 . B B . 199 GLN H    1 1 
        6 12810 2 1  9 GLN HA   H -24.216  -0.917  -5.618 1.00 . B B . 199 GLN HA   1 1 
        6 12811 2 1  9 GLN HB2  H -26.142   0.525  -5.205 1.00 . B B . 199 GLN HB2  1 1 
        6 12812 2 1  9 GLN HB3  H -26.110   0.103  -3.500 1.00 . B B . 199 GLN HB3  1 1 
        6 12813 2 1  9 GLN HE21 H -26.872   1.807  -3.211 1.00 . B B . 199 GLN HE21 1 1 
        6 12814 2 1  9 GLN HE22 H -26.977   3.527  -3.310 1.00 . B B . 199 GLN HE22 1 1 
        6 12815 2 1  9 GLN HG2  H -23.989   1.190  -3.214 1.00 . B B . 199 GLN HG2  1 1 
        6 12816 2 1  9 GLN HG3  H -23.873   1.496  -4.945 1.00 . B B . 199 GLN HG3  1 1 
        6 12817 2 1  9 GLN N    N -25.762  -2.106  -4.979 1.00 . B B . 199 GLN N    1 1 
        6 12818 2 1  9 GLN NE2  N -26.493   2.682  -3.428 1.00 . B B . 199 GLN NE2  1 1 
        6 12819 2 1  9 GLN O    O -22.635  -1.242  -3.709 1.00 . B B . 199 GLN O    1 1 
        6 12820 2 1  9 GLN OE1  O -24.718   3.790  -4.220 1.00 . B B . 199 GLN OE1  1 1 
        6 12821 2 1 10 VAL C    C -22.502  -3.490  -1.836 1.00 . B B . 200 VAL C    1 1 
        6 12822 2 1 10 VAL CA   C -23.491  -2.417  -1.400 1.00 . B B . 200 VAL CA   1 1 
        6 12823 2 1 10 VAL CB   C -24.245  -2.913  -0.150 1.00 . B B . 200 VAL CB   1 1 
        6 12824 2 1 10 VAL CG1  C -25.114  -1.817   0.422 1.00 . B B . 200 VAL CG1  1 1 
        6 12825 2 1 10 VAL CG2  C -25.056  -4.152  -0.441 1.00 . B B . 200 VAL CG2  1 1 
        6 12826 2 1 10 VAL H    H -25.327  -2.184  -2.452 1.00 . B B . 200 VAL H    1 1 
        6 12827 2 1 10 VAL HA   H -22.939  -1.537  -1.112 1.00 . B B . 200 VAL HA   1 1 
        6 12828 2 1 10 VAL HB   H -23.508  -3.171   0.598 1.00 . B B . 200 VAL HB   1 1 
        6 12829 2 1 10 VAL HG11 H -25.647  -2.195   1.282 1.00 . B B . 200 VAL HG11 1 1 
        6 12830 2 1 10 VAL HG12 H -25.820  -1.490  -0.326 1.00 . B B . 200 VAL HG12 1 1 
        6 12831 2 1 10 VAL HG13 H -24.491  -0.991   0.722 1.00 . B B . 200 VAL HG13 1 1 
        6 12832 2 1 10 VAL HG21 H -25.783  -3.935  -1.209 1.00 . B B . 200 VAL HG21 1 1 
        6 12833 2 1 10 VAL HG22 H -25.558  -4.466   0.458 1.00 . B B . 200 VAL HG22 1 1 
        6 12834 2 1 10 VAL HG23 H -24.395  -4.935  -0.779 1.00 . B B . 200 VAL HG23 1 1 
        6 12835 2 1 10 VAL N    N -24.358  -2.027  -2.507 1.00 . B B . 200 VAL N    1 1 
        6 12836 2 1 10 VAL O    O -21.369  -3.510  -1.376 1.00 . B B . 200 VAL O    1 1 
        6 12837 2 1 11 LYS C    C -20.870  -4.893  -3.979 1.00 . B B . 201 LYS C    1 1 
        6 12838 2 1 11 LYS CA   C -22.062  -5.443  -3.208 1.00 . B B . 201 LYS CA   1 1 
        6 12839 2 1 11 LYS CB   C -22.842  -6.443  -4.061 1.00 . B B . 201 LYS CB   1 1 
        6 12840 2 1 11 LYS CD   C -24.502  -8.334  -4.110 1.00 . B B . 201 LYS CD   1 1 
        6 12841 2 1 11 LYS CE   C -25.463  -7.730  -5.118 1.00 . B B . 201 LYS CE   1 1 
        6 12842 2 1 11 LYS CG   C -23.832  -7.269  -3.257 1.00 . B B . 201 LYS CG   1 1 
        6 12843 2 1 11 LYS H    H -23.833  -4.283  -3.106 1.00 . B B . 201 LYS H    1 1 
        6 12844 2 1 11 LYS HA   H -21.692  -5.955  -2.332 1.00 . B B . 201 LYS HA   1 1 
        6 12845 2 1 11 LYS HB2  H -23.385  -5.907  -4.824 1.00 . B B . 201 LYS HB2  1 1 
        6 12846 2 1 11 LYS HB3  H -22.143  -7.118  -4.533 1.00 . B B . 201 LYS HB3  1 1 
        6 12847 2 1 11 LYS HD2  H -23.739  -8.880  -4.643 1.00 . B B . 201 LYS HD2  1 1 
        6 12848 2 1 11 LYS HD3  H -25.046  -9.008  -3.466 1.00 . B B . 201 LYS HD3  1 1 
        6 12849 2 1 11 LYS HE2  H -26.216  -7.169  -4.586 1.00 . B B . 201 LYS HE2  1 1 
        6 12850 2 1 11 LYS HE3  H -24.914  -7.067  -5.769 1.00 . B B . 201 LYS HE3  1 1 
        6 12851 2 1 11 LYS HG2  H -23.308  -7.751  -2.446 1.00 . B B . 201 LYS HG2  1 1 
        6 12852 2 1 11 LYS HG3  H -24.591  -6.612  -2.856 1.00 . B B . 201 LYS HG3  1 1 
        6 12853 2 1 11 LYS HZ1  H -26.743  -8.330  -6.652 1.00 . B B . 201 LYS HZ1  1 1 
        6 12854 2 1 11 LYS HZ2  H -26.715  -9.385  -5.335 1.00 . B B . 201 LYS HZ2  1 1 
        6 12855 2 1 11 LYS HZ3  H -25.422  -9.356  -6.423 1.00 . B B . 201 LYS HZ3  1 1 
        6 12856 2 1 11 LYS N    N -22.926  -4.366  -2.743 1.00 . B B . 201 LYS N    1 1 
        6 12857 2 1 11 LYS NZ   N -26.131  -8.773  -5.939 1.00 . B B . 201 LYS NZ   1 1 
        6 12858 2 1 11 LYS O    O -19.724  -5.158  -3.623 1.00 . B B . 201 LYS O    1 1 
        6 12859 2 1 12 VAL C    C -19.184  -2.600  -4.965 1.00 . B B . 202 VAL C    1 1 
        6 12860 2 1 12 VAL CA   C -20.063  -3.518  -5.818 1.00 . B B . 202 VAL CA   1 1 
        6 12861 2 1 12 VAL CB   C -20.621  -2.729  -7.030 1.00 . B B . 202 VAL CB   1 1 
        6 12862 2 1 12 VAL CG1  C -21.556  -3.600  -7.853 1.00 . B B . 202 VAL CG1  1 1 
        6 12863 2 1 12 VAL CG2  C -21.330  -1.457  -6.591 1.00 . B B . 202 VAL CG2  1 1 
        6 12864 2 1 12 VAL H    H -22.071  -3.902  -5.239 1.00 . B B . 202 VAL H    1 1 
        6 12865 2 1 12 VAL HA   H -19.455  -4.330  -6.193 1.00 . B B . 202 VAL HA   1 1 
        6 12866 2 1 12 VAL HB   H -19.789  -2.448  -7.660 1.00 . B B . 202 VAL HB   1 1 
        6 12867 2 1 12 VAL HG11 H -21.932  -3.031  -8.691 1.00 . B B . 202 VAL HG11 1 1 
        6 12868 2 1 12 VAL HG12 H -22.384  -3.920  -7.236 1.00 . B B . 202 VAL HG12 1 1 
        6 12869 2 1 12 VAL HG13 H -21.020  -4.465  -8.214 1.00 . B B . 202 VAL HG13 1 1 
        6 12870 2 1 12 VAL HG21 H -21.723  -0.947  -7.457 1.00 . B B . 202 VAL HG21 1 1 
        6 12871 2 1 12 VAL HG22 H -20.630  -0.813  -6.080 1.00 . B B . 202 VAL HG22 1 1 
        6 12872 2 1 12 VAL HG23 H -22.141  -1.709  -5.923 1.00 . B B . 202 VAL HG23 1 1 
        6 12873 2 1 12 VAL N    N -21.135  -4.100  -5.011 1.00 . B B . 202 VAL N    1 1 
        6 12874 2 1 12 VAL O    O -17.995  -2.410  -5.238 1.00 . B B . 202 VAL O    1 1 
        6 12875 2 1 13 LEU C    C -18.199  -1.924  -2.040 1.00 . B B . 203 LEU C    1 1 
        6 12876 2 1 13 LEU CA   C -19.100  -1.149  -3.010 1.00 . B B . 203 LEU CA   1 1 
        6 12877 2 1 13 LEU CB   C -20.158  -0.345  -2.245 1.00 . B B . 203 LEU CB   1 1 
        6 12878 2 1 13 LEU CD1  C -19.329   1.892  -3.018 1.00 . B B . 203 LEU CD1  1 1 
        6 12879 2 1 13 LEU CD2  C -20.959   1.743  -1.137 1.00 . B B . 203 LEU CD2  1 1 
        6 12880 2 1 13 LEU CG   C -19.772   1.073  -1.817 1.00 . B B . 203 LEU CG   1 1 
        6 12881 2 1 13 LEU H    H -20.722  -2.280  -3.740 1.00 . B B . 203 LEU H    1 1 
        6 12882 2 1 13 LEU HA   H -18.495  -0.478  -3.600 1.00 . B B . 203 LEU HA   1 1 
        6 12883 2 1 13 LEU HB2  H -21.037  -0.274  -2.867 1.00 . B B . 203 LEU HB2  1 1 
        6 12884 2 1 13 LEU HB3  H -20.417  -0.900  -1.358 1.00 . B B . 203 LEU HB3  1 1 
        6 12885 2 1 13 LEU HD11 H -19.218   2.929  -2.729 1.00 . B B . 203 LEU HD11 1 1 
        6 12886 2 1 13 LEU HD12 H -20.072   1.813  -3.799 1.00 . B B . 203 LEU HD12 1 1 
        6 12887 2 1 13 LEU HD13 H -18.385   1.517  -3.381 1.00 . B B . 203 LEU HD13 1 1 
        6 12888 2 1 13 LEU HD21 H -20.655   2.691  -0.726 1.00 . B B . 203 LEU HD21 1 1 
        6 12889 2 1 13 LEU HD22 H -21.327   1.110  -0.344 1.00 . B B . 203 LEU HD22 1 1 
        6 12890 2 1 13 LEU HD23 H -21.744   1.902  -1.862 1.00 . B B . 203 LEU HD23 1 1 
        6 12891 2 1 13 LEU HG   H -18.955   1.031  -1.112 1.00 . B B . 203 LEU HG   1 1 
        6 12892 2 1 13 LEU N    N -19.780  -2.062  -3.911 1.00 . B B . 203 LEU N    1 1 
        6 12893 2 1 13 LEU O    O -17.028  -1.590  -1.861 1.00 . B B . 203 LEU O    1 1 
        6 12894 2 1 14 LYS C    C -16.952  -4.638  -1.085 1.00 . B B . 204 LYS C    1 1 
        6 12895 2 1 14 LYS CA   C -18.019  -3.764  -0.446 1.00 . B B . 204 LYS CA   1 1 
        6 12896 2 1 14 LYS CB   C -18.976  -4.644   0.368 1.00 . B B . 204 LYS CB   1 1 
        6 12897 2 1 14 LYS CD   C -20.548  -6.615   0.417 1.00 . B B . 204 LYS CD   1 1 
        6 12898 2 1 14 LYS CE   C -19.963  -6.969   1.776 1.00 . B B . 204 LYS CE   1 1 
        6 12899 2 1 14 LYS CG   C -19.574  -5.800  -0.420 1.00 . B B . 204 LYS CG   1 1 
        6 12900 2 1 14 LYS H    H -19.668  -3.238  -1.673 1.00 . B B . 204 LYS H    1 1 
        6 12901 2 1 14 LYS HA   H -17.533  -3.070   0.218 1.00 . B B . 204 LYS HA   1 1 
        6 12902 2 1 14 LYS HB2  H -18.437  -5.055   1.208 1.00 . B B . 204 LYS HB2  1 1 
        6 12903 2 1 14 LYS HB3  H -19.784  -4.035   0.738 1.00 . B B . 204 LYS HB3  1 1 
        6 12904 2 1 14 LYS HD2  H -21.450  -6.043   0.561 1.00 . B B . 204 LYS HD2  1 1 
        6 12905 2 1 14 LYS HD3  H -20.782  -7.529  -0.112 1.00 . B B . 204 LYS HD3  1 1 
        6 12906 2 1 14 LYS HE2  H -18.981  -7.391   1.636 1.00 . B B . 204 LYS HE2  1 1 
        6 12907 2 1 14 LYS HE3  H -19.884  -6.065   2.362 1.00 . B B . 204 LYS HE3  1 1 
        6 12908 2 1 14 LYS HG2  H -20.101  -5.400  -1.273 1.00 . B B . 204 LYS HG2  1 1 
        6 12909 2 1 14 LYS HG3  H -18.775  -6.443  -0.760 1.00 . B B . 204 LYS HG3  1 1 
        6 12910 2 1 14 LYS HZ1  H -20.399  -8.135   3.450 1.00 . B B . 204 LYS HZ1  1 1 
        6 12911 2 1 14 LYS HZ2  H -20.868  -8.836   1.986 1.00 . B B . 204 LYS HZ2  1 1 
        6 12912 2 1 14 LYS HZ3  H -21.768  -7.564   2.640 1.00 . B B . 204 LYS HZ3  1 1 
        6 12913 2 1 14 LYS N    N -18.745  -2.983  -1.445 1.00 . B B . 204 LYS N    1 1 
        6 12914 2 1 14 LYS NZ   N -20.808  -7.944   2.513 1.00 . B B . 204 LYS NZ   1 1 
        6 12915 2 1 14 LYS O    O -15.909  -4.881  -0.488 1.00 . B B . 204 LYS O    1 1 
        6 12916 2 1 15 LEU C    C -15.004  -5.126  -3.320 1.00 . B B . 205 LEU C    1 1 
        6 12917 2 1 15 LEU CA   C -16.245  -5.942  -2.998 1.00 . B B . 205 LEU CA   1 1 
        6 12918 2 1 15 LEU CB   C -16.870  -6.533  -4.260 1.00 . B B . 205 LEU CB   1 1 
        6 12919 2 1 15 LEU CD1  C -18.716  -7.901  -5.268 1.00 . B B . 205 LEU CD1  1 1 
        6 12920 2 1 15 LEU CD2  C -17.306  -8.861  -3.448 1.00 . B B . 205 LEU CD2  1 1 
        6 12921 2 1 15 LEU CG   C -17.941  -7.594  -3.997 1.00 . B B . 205 LEU CG   1 1 
        6 12922 2 1 15 LEU H    H -18.080  -4.922  -2.714 1.00 . B B . 205 LEU H    1 1 
        6 12923 2 1 15 LEU HA   H -15.961  -6.747  -2.337 1.00 . B B . 205 LEU HA   1 1 
        6 12924 2 1 15 LEU HB2  H -17.314  -5.730  -4.830 1.00 . B B . 205 LEU HB2  1 1 
        6 12925 2 1 15 LEU HB3  H -16.086  -6.983  -4.850 1.00 . B B . 205 LEU HB3  1 1 
        6 12926 2 1 15 LEU HD11 H -19.193  -7.001  -5.624 1.00 . B B . 205 LEU HD11 1 1 
        6 12927 2 1 15 LEU HD12 H -19.466  -8.648  -5.059 1.00 . B B . 205 LEU HD12 1 1 
        6 12928 2 1 15 LEU HD13 H -18.038  -8.272  -6.022 1.00 . B B . 205 LEU HD13 1 1 
        6 12929 2 1 15 LEU HD21 H -16.815  -8.643  -2.511 1.00 . B B . 205 LEU HD21 1 1 
        6 12930 2 1 15 LEU HD22 H -16.581  -9.236  -4.155 1.00 . B B . 205 LEU HD22 1 1 
        6 12931 2 1 15 LEU HD23 H -18.071  -9.607  -3.289 1.00 . B B . 205 LEU HD23 1 1 
        6 12932 2 1 15 LEU HG   H -18.637  -7.219  -3.258 1.00 . B B . 205 LEU HG   1 1 
        6 12933 2 1 15 LEU N    N -17.212  -5.116  -2.293 1.00 . B B . 205 LEU N    1 1 
        6 12934 2 1 15 LEU O    O -13.889  -5.648  -3.321 1.00 . B B . 205 LEU O    1 1 
        6 12935 2 1 16 THR C    C -13.368  -2.755  -2.381 1.00 . B B . 206 THR C    1 1 
        6 12936 2 1 16 THR CA   C -14.094  -2.914  -3.714 1.00 . B B . 206 THR CA   1 1 
        6 12937 2 1 16 THR CB   C -14.571  -1.538  -4.222 1.00 . B B . 206 THR CB   1 1 
        6 12938 2 1 16 THR CG2  C -13.390  -0.607  -4.440 1.00 . B B . 206 THR CG2  1 1 
        6 12939 2 1 16 THR H    H -16.121  -3.498  -3.627 1.00 . B B . 206 THR H    1 1 
        6 12940 2 1 16 THR HA   H -13.411  -3.332  -4.438 1.00 . B B . 206 THR HA   1 1 
        6 12941 2 1 16 THR HB   H -15.223  -1.099  -3.479 1.00 . B B . 206 THR HB   1 1 
        6 12942 2 1 16 THR HG1  H -16.194  -2.000  -5.263 1.00 . B B . 206 THR HG1  1 1 
        6 12943 2 1 16 THR HG21 H -13.736   0.314  -4.880 1.00 . B B . 206 THR HG21 1 1 
        6 12944 2 1 16 THR HG22 H -12.676  -1.077  -5.100 1.00 . B B . 206 THR HG22 1 1 
        6 12945 2 1 16 THR HG23 H -12.920  -0.401  -3.491 1.00 . B B . 206 THR HG23 1 1 
        6 12946 2 1 16 THR N    N -15.204  -3.835  -3.557 1.00 . B B . 206 THR N    1 1 
        6 12947 2 1 16 THR O    O -12.139  -2.737  -2.332 1.00 . B B . 206 THR O    1 1 
        6 12948 2 1 16 THR OG1  O -15.294  -1.696  -5.453 1.00 . B B . 206 THR OG1  1 1 
        6 12949 2 1 17 VAL C    C -12.704  -3.834   0.299 1.00 . B B . 207 VAL C    1 1 
        6 12950 2 1 17 VAL CA   C -13.594  -2.624   0.045 1.00 . B B . 207 VAL CA   1 1 
        6 12951 2 1 17 VAL CB   C -14.713  -2.580   1.115 1.00 . B B . 207 VAL CB   1 1 
        6 12952 2 1 17 VAL CG1  C -14.161  -2.893   2.495 1.00 . B B . 207 VAL CG1  1 1 
        6 12953 2 1 17 VAL CG2  C -15.396  -1.226   1.131 1.00 . B B . 207 VAL CG2  1 1 
        6 12954 2 1 17 VAL H    H -15.118  -2.625  -1.421 1.00 . B B . 207 VAL H    1 1 
        6 12955 2 1 17 VAL HA   H -13.000  -1.726   0.136 1.00 . B B . 207 VAL HA   1 1 
        6 12956 2 1 17 VAL HB   H -15.451  -3.330   0.867 1.00 . B B . 207 VAL HB   1 1 
        6 12957 2 1 17 VAL HG11 H -13.334  -2.234   2.709 1.00 . B B . 207 VAL HG11 1 1 
        6 12958 2 1 17 VAL HG12 H -13.824  -3.918   2.525 1.00 . B B . 207 VAL HG12 1 1 
        6 12959 2 1 17 VAL HG13 H -14.937  -2.747   3.233 1.00 . B B . 207 VAL HG13 1 1 
        6 12960 2 1 17 VAL HG21 H -14.693  -0.472   1.463 1.00 . B B . 207 VAL HG21 1 1 
        6 12961 2 1 17 VAL HG22 H -16.238  -1.257   1.807 1.00 . B B . 207 VAL HG22 1 1 
        6 12962 2 1 17 VAL HG23 H -15.741  -0.986   0.136 1.00 . B B . 207 VAL HG23 1 1 
        6 12963 2 1 17 VAL N    N -14.145  -2.665  -1.304 1.00 . B B . 207 VAL N    1 1 
        6 12964 2 1 17 VAL O    O -11.548  -3.684   0.670 1.00 . B B . 207 VAL O    1 1 
        6 12965 2 1 18 GLU C    C -11.211  -6.339  -0.424 1.00 . B B . 208 GLU C    1 1 
        6 12966 2 1 18 GLU CA   C -12.531  -6.267   0.340 1.00 . B B . 208 GLU CA   1 1 
        6 12967 2 1 18 GLU CB   C -13.407  -7.473   0.004 1.00 . B B . 208 GLU CB   1 1 
        6 12968 2 1 18 GLU CD   C -15.423  -8.849   0.654 1.00 . B B . 208 GLU CD   1 1 
        6 12969 2 1 18 GLU CG   C -14.674  -7.548   0.841 1.00 . B B . 208 GLU CG   1 1 
        6 12970 2 1 18 GLU H    H -14.162  -5.069  -0.293 1.00 . B B . 208 GLU H    1 1 
        6 12971 2 1 18 GLU HA   H -12.312  -6.285   1.397 1.00 . B B . 208 GLU HA   1 1 
        6 12972 2 1 18 GLU HB2  H -13.692  -7.419  -1.036 1.00 . B B . 208 GLU HB2  1 1 
        6 12973 2 1 18 GLU HB3  H -12.839  -8.376   0.168 1.00 . B B . 208 GLU HB3  1 1 
        6 12974 2 1 18 GLU HG2  H -14.409  -7.451   1.883 1.00 . B B . 208 GLU HG2  1 1 
        6 12975 2 1 18 GLU HG3  H -15.325  -6.732   0.559 1.00 . B B . 208 GLU HG3  1 1 
        6 12976 2 1 18 GLU N    N -13.246  -5.025   0.067 1.00 . B B . 208 GLU N    1 1 
        6 12977 2 1 18 GLU O    O -10.194  -6.769   0.126 1.00 . B B . 208 GLU O    1 1 
        6 12978 2 1 18 GLU OE1  O -16.184  -8.970  -0.325 1.00 . B B . 208 GLU OE1  1 1 
        6 12979 2 1 18 GLU OE2  O -15.255  -9.757   1.496 1.00 . B B . 208 GLU OE2  1 1 
        6 12980 2 1 19 ASP C    C  -9.027  -4.848  -1.898 1.00 . B B . 209 ASP C    1 1 
        6 12981 2 1 19 ASP CA   C -10.000  -5.862  -2.479 1.00 . B B . 209 ASP CA   1 1 
        6 12982 2 1 19 ASP CB   C -10.296  -5.509  -3.940 1.00 . B B . 209 ASP CB   1 1 
        6 12983 2 1 19 ASP CG   C -10.645  -6.721  -4.780 1.00 . B B . 209 ASP CG   1 1 
        6 12984 2 1 19 ASP H    H -12.074  -5.621  -2.084 1.00 . B B . 209 ASP H    1 1 
        6 12985 2 1 19 ASP HA   H  -9.546  -6.840  -2.440 1.00 . B B . 209 ASP HA   1 1 
        6 12986 2 1 19 ASP HB2  H -11.129  -4.822  -3.975 1.00 . B B . 209 ASP HB2  1 1 
        6 12987 2 1 19 ASP HB3  H  -9.427  -5.033  -4.371 1.00 . B B . 209 ASP HB3  1 1 
        6 12988 2 1 19 ASP N    N -11.224  -5.911  -1.683 1.00 . B B . 209 ASP N    1 1 
        6 12989 2 1 19 ASP O    O  -7.851  -5.142  -1.701 1.00 . B B . 209 ASP O    1 1 
        6 12990 2 1 19 ASP OD1  O -11.821  -6.864  -5.181 1.00 . B B . 209 ASP OD1  1 1 
        6 12991 2 1 19 ASP OD2  O  -9.740  -7.534  -5.057 1.00 . B B . 209 ASP OD2  1 1 
        6 12992 2 1 20 LEU C    C  -8.157  -2.935   0.310 1.00 . B B . 210 LEU C    1 1 
        6 12993 2 1 20 LEU CA   C  -8.722  -2.583  -1.068 1.00 . B B . 210 LEU CA   1 1 
        6 12994 2 1 20 LEU CB   C  -9.559  -1.306  -0.993 1.00 . B B . 210 LEU CB   1 1 
        6 12995 2 1 20 LEU CD1  C  -9.170  -1.000  -3.466 1.00 . B B . 210 LEU CD1  1 1 
        6 12996 2 1 20 LEU CD2  C -10.523   0.666  -2.211 1.00 . B B . 210 LEU CD2  1 1 
        6 12997 2 1 20 LEU CG   C  -9.348  -0.298  -2.131 1.00 . B B . 210 LEU CG   1 1 
        6 12998 2 1 20 LEU H    H -10.491  -3.504  -1.767 1.00 . B B . 210 LEU H    1 1 
        6 12999 2 1 20 LEU HA   H  -7.899  -2.419  -1.744 1.00 . B B . 210 LEU HA   1 1 
        6 13000 2 1 20 LEU HB2  H -10.602  -1.589  -0.982 1.00 . B B . 210 LEU HB2  1 1 
        6 13001 2 1 20 LEU HB3  H  -9.330  -0.818  -0.062 1.00 . B B . 210 LEU HB3  1 1 
        6 13002 2 1 20 LEU HD11 H  -8.247  -1.562  -3.457 1.00 . B B . 210 LEU HD11 1 1 
        6 13003 2 1 20 LEU HD12 H  -9.134  -0.266  -4.256 1.00 . B B . 210 LEU HD12 1 1 
        6 13004 2 1 20 LEU HD13 H  -9.999  -1.672  -3.634 1.00 . B B . 210 LEU HD13 1 1 
        6 13005 2 1 20 LEU HD21 H -11.430   0.113  -2.402 1.00 . B B . 210 LEU HD21 1 1 
        6 13006 2 1 20 LEU HD22 H -10.356   1.369  -3.013 1.00 . B B . 210 LEU HD22 1 1 
        6 13007 2 1 20 LEU HD23 H -10.617   1.200  -1.277 1.00 . B B . 210 LEU HD23 1 1 
        6 13008 2 1 20 LEU HG   H  -8.457   0.278  -1.934 1.00 . B B . 210 LEU HG   1 1 
        6 13009 2 1 20 LEU N    N  -9.533  -3.663  -1.608 1.00 . B B . 210 LEU N    1 1 
        6 13010 2 1 20 LEU O    O  -7.019  -2.580   0.625 1.00 . B B . 210 LEU O    1 1 
        6 13011 2 1 21 GLU C    C  -7.273  -4.948   2.315 1.00 . B B . 211 GLU C    1 1 
        6 13012 2 1 21 GLU CA   C  -8.512  -4.081   2.438 1.00 . B B . 211 GLU CA   1 1 
        6 13013 2 1 21 GLU CB   C  -9.605  -4.885   3.152 1.00 . B B . 211 GLU CB   1 1 
        6 13014 2 1 21 GLU CD   C -11.787  -4.887   4.401 1.00 . B B . 211 GLU CD   1 1 
        6 13015 2 1 21 GLU CG   C -10.807  -4.069   3.588 1.00 . B B . 211 GLU CG   1 1 
        6 13016 2 1 21 GLU H    H  -9.870  -3.839   0.826 1.00 . B B . 211 GLU H    1 1 
        6 13017 2 1 21 GLU HA   H  -8.273  -3.209   3.028 1.00 . B B . 211 GLU HA   1 1 
        6 13018 2 1 21 GLU HB2  H  -9.953  -5.661   2.485 1.00 . B B . 211 GLU HB2  1 1 
        6 13019 2 1 21 GLU HB3  H  -9.177  -5.348   4.029 1.00 . B B . 211 GLU HB3  1 1 
        6 13020 2 1 21 GLU HG2  H -10.467  -3.239   4.189 1.00 . B B . 211 GLU HG2  1 1 
        6 13021 2 1 21 GLU HG3  H -11.314  -3.695   2.710 1.00 . B B . 211 GLU HG3  1 1 
        6 13022 2 1 21 GLU N    N  -8.953  -3.631   1.121 1.00 . B B . 211 GLU N    1 1 
        6 13023 2 1 21 GLU O    O  -6.247  -4.679   2.945 1.00 . B B . 211 GLU O    1 1 
        6 13024 2 1 21 GLU OE1  O -11.856  -4.689   5.633 1.00 . B B . 211 GLU OE1  1 1 
        6 13025 2 1 21 GLU OE2  O -12.486  -5.743   3.818 1.00 . B B . 211 GLU OE2  1 1 
        6 13026 2 1 22 LYS C    C  -5.084  -6.239   0.668 1.00 . B B . 212 LYS C    1 1 
        6 13027 2 1 22 LYS CA   C  -6.270  -6.918   1.338 1.00 . B B . 212 LYS CA   1 1 
        6 13028 2 1 22 LYS CB   C  -6.695  -8.170   0.556 1.00 . B B . 212 LYS CB   1 1 
        6 13029 2 1 22 LYS CD   C  -7.329  -9.213  -1.639 1.00 . B B . 212 LYS CD   1 1 
        6 13030 2 1 22 LYS CE   C  -7.528  -8.978  -3.127 1.00 . B B . 212 LYS CE   1 1 
        6 13031 2 1 22 LYS CG   C  -7.012  -7.920  -0.909 1.00 . B B . 212 LYS CG   1 1 
        6 13032 2 1 22 LYS H    H  -8.193  -6.119   0.975 1.00 . B B . 212 LYS H    1 1 
        6 13033 2 1 22 LYS HA   H  -5.967  -7.219   2.331 1.00 . B B . 212 LYS HA   1 1 
        6 13034 2 1 22 LYS HB2  H  -5.899  -8.897   0.607 1.00 . B B . 212 LYS HB2  1 1 
        6 13035 2 1 22 LYS HB3  H  -7.576  -8.586   1.025 1.00 . B B . 212 LYS HB3  1 1 
        6 13036 2 1 22 LYS HD2  H  -6.511  -9.902  -1.500 1.00 . B B . 212 LYS HD2  1 1 
        6 13037 2 1 22 LYS HD3  H  -8.233  -9.636  -1.226 1.00 . B B . 212 LYS HD3  1 1 
        6 13038 2 1 22 LYS HE2  H  -8.378  -8.326  -3.266 1.00 . B B . 212 LYS HE2  1 1 
        6 13039 2 1 22 LYS HE3  H  -6.643  -8.503  -3.525 1.00 . B B . 212 LYS HE3  1 1 
        6 13040 2 1 22 LYS HG2  H  -7.865  -7.261  -0.978 1.00 . B B . 212 LYS HG2  1 1 
        6 13041 2 1 22 LYS HG3  H  -6.157  -7.455  -1.376 1.00 . B B . 212 LYS HG3  1 1 
        6 13042 2 1 22 LYS HZ1  H  -7.884 -10.055  -4.877 1.00 . B B . 212 LYS HZ1  1 1 
        6 13043 2 1 22 LYS HZ2  H  -8.630 -10.709  -3.507 1.00 . B B . 212 LYS HZ2  1 1 
        6 13044 2 1 22 LYS HZ3  H  -6.964 -10.893  -3.732 1.00 . B B . 212 LYS HZ3  1 1 
        6 13045 2 1 22 LYS N    N  -7.368  -5.985   1.490 1.00 . B B . 212 LYS N    1 1 
        6 13046 2 1 22 LYS NZ   N  -7.769 -10.246  -3.862 1.00 . B B . 212 LYS NZ   1 1 
        6 13047 2 1 22 LYS O    O  -3.946  -6.524   1.008 1.00 . B B . 212 LYS O    1 1 
        6 13048 2 1 23 GLU C    C  -3.498  -3.729   0.024 1.00 . B B . 213 GLU C    1 1 
        6 13049 2 1 23 GLU CA   C  -4.282  -4.603  -0.950 1.00 . B B . 213 GLU CA   1 1 
        6 13050 2 1 23 GLU CB   C  -4.825  -3.747  -2.100 1.00 . B B . 213 GLU CB   1 1 
        6 13051 2 1 23 GLU CD   C  -5.611  -3.685  -4.502 1.00 . B B . 213 GLU CD   1 1 
        6 13052 2 1 23 GLU CG   C  -5.278  -4.555  -3.306 1.00 . B B . 213 GLU CG   1 1 
        6 13053 2 1 23 GLU H    H  -6.288  -5.141  -0.506 1.00 . B B . 213 GLU H    1 1 
        6 13054 2 1 23 GLU HA   H  -3.609  -5.341  -1.360 1.00 . B B . 213 GLU HA   1 1 
        6 13055 2 1 23 GLU HB2  H  -5.669  -3.177  -1.740 1.00 . B B . 213 GLU HB2  1 1 
        6 13056 2 1 23 GLU HB3  H  -4.053  -3.065  -2.421 1.00 . B B . 213 GLU HB3  1 1 
        6 13057 2 1 23 GLU HG2  H  -4.486  -5.234  -3.585 1.00 . B B . 213 GLU HG2  1 1 
        6 13058 2 1 23 GLU HG3  H  -6.157  -5.123  -3.035 1.00 . B B . 213 GLU HG3  1 1 
        6 13059 2 1 23 GLU N    N  -5.352  -5.325  -0.267 1.00 . B B . 213 GLU N    1 1 
        6 13060 2 1 23 GLU O    O  -2.278  -3.847   0.110 1.00 . B B . 213 GLU O    1 1 
        6 13061 2 1 23 GLU OE1  O  -4.707  -3.414  -5.318 1.00 . B B . 213 GLU OE1  1 1 
        6 13062 2 1 23 GLU OE2  O  -6.779  -3.268  -4.639 1.00 . B B . 213 GLU OE2  1 1 
        6 13063 2 1 24 ARG C    C  -2.604  -2.733   2.635 1.00 . B B . 214 ARG C    1 1 
        6 13064 2 1 24 ARG CA   C  -3.549  -1.966   1.715 1.00 . B B . 214 ARG CA   1 1 
        6 13065 2 1 24 ARG CB   C  -4.576  -1.216   2.571 1.00 . B B . 214 ARG CB   1 1 
        6 13066 2 1 24 ARG CD   C  -4.942   0.358   4.498 1.00 . B B . 214 ARG CD   1 1 
        6 13067 2 1 24 ARG CG   C  -3.926  -0.263   3.562 1.00 . B B . 214 ARG CG   1 1 
        6 13068 2 1 24 ARG CZ   C  -6.705  -0.376   6.058 1.00 . B B . 214 ARG CZ   1 1 
        6 13069 2 1 24 ARG H    H  -5.183  -2.856   0.684 1.00 . B B . 214 ARG H    1 1 
        6 13070 2 1 24 ARG HA   H  -2.974  -1.245   1.149 1.00 . B B . 214 ARG HA   1 1 
        6 13071 2 1 24 ARG HB2  H  -5.239  -0.645   1.931 1.00 . B B . 214 ARG HB2  1 1 
        6 13072 2 1 24 ARG HB3  H  -5.159  -1.935   3.127 1.00 . B B . 214 ARG HB3  1 1 
        6 13073 2 1 24 ARG HD2  H  -4.425   1.012   5.185 1.00 . B B . 214 ARG HD2  1 1 
        6 13074 2 1 24 ARG HD3  H  -5.645   0.935   3.916 1.00 . B B . 214 ARG HD3  1 1 
        6 13075 2 1 24 ARG HE   H  -5.366  -1.588   5.188 1.00 . B B . 214 ARG HE   1 1 
        6 13076 2 1 24 ARG HG2  H  -3.200  -0.808   4.146 1.00 . B B . 214 ARG HG2  1 1 
        6 13077 2 1 24 ARG HG3  H  -3.428   0.524   3.011 1.00 . B B . 214 ARG HG3  1 1 
        6 13078 2 1 24 ARG HH11 H  -6.705   1.625   5.671 1.00 . B B . 214 ARG HH11 1 1 
        6 13079 2 1 24 ARG HH12 H  -7.925   1.073   6.783 1.00 . B B . 214 ARG HH12 1 1 
        6 13080 2 1 24 ARG HH21 H  -6.976  -2.299   6.629 1.00 . B B . 214 ARG HH21 1 1 
        6 13081 2 1 24 ARG HH22 H  -8.085  -1.157   7.320 1.00 . B B . 214 ARG HH22 1 1 
        6 13082 2 1 24 ARG N    N  -4.201  -2.874   0.769 1.00 . B B . 214 ARG N    1 1 
        6 13083 2 1 24 ARG NE   N  -5.670  -0.651   5.266 1.00 . B B . 214 ARG NE   1 1 
        6 13084 2 1 24 ARG NH1  N  -7.147   0.872   6.180 1.00 . B B . 214 ARG NH1  1 1 
        6 13085 2 1 24 ARG NH2  N  -7.302  -1.355   6.722 1.00 . B B . 214 ARG NH2  1 1 
        6 13086 2 1 24 ARG O    O  -1.425  -2.400   2.744 1.00 . B B . 214 ARG O    1 1 
        6 13087 2 1 25 ASP C    C  -1.338  -5.456   3.606 1.00 . B B . 215 ASP C    1 1 
        6 13088 2 1 25 ASP CA   C  -2.362  -4.526   4.259 1.00 . B B . 215 ASP CA   1 1 
        6 13089 2 1 25 ASP CB   C  -3.308  -5.310   5.170 1.00 . B B . 215 ASP CB   1 1 
        6 13090 2 1 25 ASP CG   C  -4.068  -4.403   6.124 1.00 . B B . 215 ASP CG   1 1 
        6 13091 2 1 25 ASP H    H  -4.049  -4.039   3.075 1.00 . B B . 215 ASP H    1 1 
        6 13092 2 1 25 ASP HA   H  -1.826  -3.810   4.863 1.00 . B B . 215 ASP HA   1 1 
        6 13093 2 1 25 ASP HB2  H  -4.024  -5.843   4.562 1.00 . B B . 215 ASP HB2  1 1 
        6 13094 2 1 25 ASP HB3  H  -2.738  -6.018   5.752 1.00 . B B . 215 ASP HB3  1 1 
        6 13095 2 1 25 ASP N    N  -3.123  -3.773   3.271 1.00 . B B . 215 ASP N    1 1 
        6 13096 2 1 25 ASP O    O  -0.327  -5.799   4.223 1.00 . B B . 215 ASP O    1 1 
        6 13097 2 1 25 ASP OD1  O  -5.020  -3.721   5.684 1.00 . B B . 215 ASP OD1  1 1 
        6 13098 2 1 25 ASP OD2  O  -3.726  -4.377   7.326 1.00 . B B . 215 ASP OD2  1 1 
        6 13099 2 1 26 PHE C    C   0.659  -5.896   1.417 1.00 . B B . 216 PHE C    1 1 
        6 13100 2 1 26 PHE CA   C  -0.643  -6.661   1.595 1.00 . B B . 216 PHE CA   1 1 
        6 13101 2 1 26 PHE CB   C  -1.243  -7.017   0.218 1.00 . B B . 216 PHE CB   1 1 
        6 13102 2 1 26 PHE CD1  C   0.676  -7.346  -1.403 1.00 . B B . 216 PHE CD1  1 1 
        6 13103 2 1 26 PHE CD2  C  -0.624  -9.258  -0.790 1.00 . B B . 216 PHE CD2  1 1 
        6 13104 2 1 26 PHE CE1  C   1.458  -8.142  -2.222 1.00 . B B . 216 PHE CE1  1 1 
        6 13105 2 1 26 PHE CE2  C   0.163 -10.050  -1.612 1.00 . B B . 216 PHE CE2  1 1 
        6 13106 2 1 26 PHE CG   C  -0.377  -7.891  -0.672 1.00 . B B . 216 PHE CG   1 1 
        6 13107 2 1 26 PHE CZ   C   1.200  -9.488  -2.322 1.00 . B B . 216 PHE CZ   1 1 
        6 13108 2 1 26 PHE H    H  -2.443  -5.592   1.942 1.00 . B B . 216 PHE H    1 1 
        6 13109 2 1 26 PHE HA   H  -0.450  -7.562   2.154 1.00 . B B . 216 PHE HA   1 1 
        6 13110 2 1 26 PHE HB2  H  -2.180  -7.530   0.376 1.00 . B B . 216 PHE HB2  1 1 
        6 13111 2 1 26 PHE HB3  H  -1.443  -6.098  -0.316 1.00 . B B . 216 PHE HB3  1 1 
        6 13112 2 1 26 PHE HD1  H   0.883  -6.289  -1.331 1.00 . B B . 216 PHE HD1  1 1 
        6 13113 2 1 26 PHE HD2  H  -1.442  -9.705  -0.241 1.00 . B B . 216 PHE HD2  1 1 
        6 13114 2 1 26 PHE HE1  H   2.275  -7.713  -2.785 1.00 . B B . 216 PHE HE1  1 1 
        6 13115 2 1 26 PHE HE2  H  -0.032 -11.113  -1.697 1.00 . B B . 216 PHE HE2  1 1 
        6 13116 2 1 26 PHE HZ   H   1.809 -10.102  -2.961 1.00 . B B . 216 PHE HZ   1 1 
        6 13117 2 1 26 PHE N    N  -1.591  -5.847   2.360 1.00 . B B . 216 PHE N    1 1 
        6 13118 2 1 26 PHE O    O   1.747  -6.407   1.699 1.00 . B B . 216 PHE O    1 1 
        6 13119 2 1 27 TYR C    C   2.173  -3.286   2.119 1.00 . B B . 217 TYR C    1 1 
        6 13120 2 1 27 TYR CA   C   1.697  -3.812   0.777 1.00 . B B . 217 TYR CA   1 1 
        6 13121 2 1 27 TYR CB   C   1.381  -2.646  -0.162 1.00 . B B . 217 TYR CB   1 1 
        6 13122 2 1 27 TYR CD1  C  -0.357  -3.184  -1.912 1.00 . B B . 217 TYR CD1  1 1 
        6 13123 2 1 27 TYR CD2  C   1.939  -3.319  -2.540 1.00 . B B . 217 TYR CD2  1 1 
        6 13124 2 1 27 TYR CE1  C  -0.739  -3.546  -3.192 1.00 . B B . 217 TYR CE1  1 1 
        6 13125 2 1 27 TYR CE2  C   1.569  -3.682  -3.826 1.00 . B B . 217 TYR CE2  1 1 
        6 13126 2 1 27 TYR CG   C   0.981  -3.062  -1.564 1.00 . B B . 217 TYR CG   1 1 
        6 13127 2 1 27 TYR CZ   C   0.230  -3.791  -4.143 1.00 . B B . 217 TYR CZ   1 1 
        6 13128 2 1 27 TYR H    H  -0.356  -4.314   0.740 1.00 . B B . 217 TYR H    1 1 
        6 13129 2 1 27 TYR HA   H   2.482  -4.411   0.345 1.00 . B B . 217 TYR HA   1 1 
        6 13130 2 1 27 TYR HB2  H   0.566  -2.070   0.254 1.00 . B B . 217 TYR HB2  1 1 
        6 13131 2 1 27 TYR HB3  H   2.254  -2.014  -0.240 1.00 . B B . 217 TYR HB3  1 1 
        6 13132 2 1 27 TYR HD1  H  -1.111  -2.989  -1.159 1.00 . B B . 217 TYR HD1  1 1 
        6 13133 2 1 27 TYR HD2  H   2.985  -3.248  -2.277 1.00 . B B . 217 TYR HD2  1 1 
        6 13134 2 1 27 TYR HE1  H  -1.794  -3.640  -3.443 1.00 . B B . 217 TYR HE1  1 1 
        6 13135 2 1 27 TYR HE2  H   2.326  -3.867  -4.582 1.00 . B B . 217 TYR HE2  1 1 
        6 13136 2 1 27 TYR HH   H   0.322  -4.958  -5.667 1.00 . B B . 217 TYR HH   1 1 
        6 13137 2 1 27 TYR N    N   0.538  -4.662   0.959 1.00 . B B . 217 TYR N    1 1 
        6 13138 2 1 27 TYR O    O   3.351  -3.000   2.285 1.00 . B B . 217 TYR O    1 1 
        6 13139 2 1 27 TYR OH   O  -0.141  -4.153  -5.416 1.00 . B B . 217 TYR OH   1 1 
        6 13140 2 1 28 PHE C    C   2.657  -3.490   5.077 1.00 . B B . 218 PHE C    1 1 
        6 13141 2 1 28 PHE CA   C   1.597  -2.643   4.392 1.00 . B B . 218 PHE CA   1 1 
        6 13142 2 1 28 PHE CB   C   0.358  -2.545   5.283 1.00 . B B . 218 PHE CB   1 1 
        6 13143 2 1 28 PHE CD1  C   0.764  -1.682   7.609 1.00 . B B . 218 PHE CD1  1 1 
        6 13144 2 1 28 PHE CD2  C   0.302  -0.136   5.862 1.00 . B B . 218 PHE CD2  1 1 
        6 13145 2 1 28 PHE CE1  C   0.901  -0.630   8.506 1.00 . B B . 218 PHE CE1  1 1 
        6 13146 2 1 28 PHE CE2  C   0.426   0.920   6.748 1.00 . B B . 218 PHE CE2  1 1 
        6 13147 2 1 28 PHE CG   C   0.465  -1.436   6.281 1.00 . B B . 218 PHE CG   1 1 
        6 13148 2 1 28 PHE CZ   C   0.731   0.671   8.071 1.00 . B B . 218 PHE CZ   1 1 
        6 13149 2 1 28 PHE H    H   0.341  -3.472   2.900 1.00 . B B . 218 PHE H    1 1 
        6 13150 2 1 28 PHE HA   H   1.998  -1.654   4.239 1.00 . B B . 218 PHE HA   1 1 
        6 13151 2 1 28 PHE HB2  H  -0.511  -2.360   4.668 1.00 . B B . 218 PHE HB2  1 1 
        6 13152 2 1 28 PHE HB3  H   0.229  -3.472   5.821 1.00 . B B . 218 PHE HB3  1 1 
        6 13153 2 1 28 PHE HD1  H   0.887  -2.703   7.943 1.00 . B B . 218 PHE HD1  1 1 
        6 13154 2 1 28 PHE HD2  H   0.059   0.041   4.829 1.00 . B B . 218 PHE HD2  1 1 
        6 13155 2 1 28 PHE HE1  H   1.133  -0.827   9.544 1.00 . B B . 218 PHE HE1  1 1 
        6 13156 2 1 28 PHE HE2  H   0.292   1.939   6.406 1.00 . B B . 218 PHE HE2  1 1 
        6 13157 2 1 28 PHE HZ   H   0.847   1.493   8.765 1.00 . B B . 218 PHE HZ   1 1 
        6 13158 2 1 28 PHE N    N   1.263  -3.188   3.081 1.00 . B B . 218 PHE N    1 1 
        6 13159 2 1 28 PHE O    O   3.615  -2.962   5.645 1.00 . B B . 218 PHE O    1 1 
        6 13160 2 1 29 GLY C    C   4.802  -5.561   4.816 1.00 . B B . 219 GLY C    1 1 
        6 13161 2 1 29 GLY CA   C   3.486  -5.701   5.548 1.00 . B B . 219 GLY CA   1 1 
        6 13162 2 1 29 GLY H    H   1.672  -5.166   4.596 1.00 . B B . 219 GLY H    1 1 
        6 13163 2 1 29 GLY HA2  H   3.637  -5.475   6.594 1.00 . B B . 219 GLY HA2  1 1 
        6 13164 2 1 29 GLY HA3  H   3.138  -6.716   5.453 1.00 . B B . 219 GLY HA3  1 1 
        6 13165 2 1 29 GLY N    N   2.486  -4.804   5.011 1.00 . B B . 219 GLY N    1 1 
        6 13166 2 1 29 GLY O    O   5.871  -5.802   5.380 1.00 . B B . 219 GLY O    1 1 
        6 13167 2 1 30 LYS C    C   6.775  -3.823   3.253 1.00 . B B . 220 LYS C    1 1 
        6 13168 2 1 30 LYS CA   C   5.900  -4.964   2.736 1.00 . B B . 220 LYS CA   1 1 
        6 13169 2 1 30 LYS CB   C   5.523  -4.710   1.273 1.00 . B B . 220 LYS CB   1 1 
        6 13170 2 1 30 LYS CD   C   5.639  -7.113   0.534 1.00 . B B . 220 LYS CD   1 1 
        6 13171 2 1 30 LYS CE   C   4.868  -8.286  -0.045 1.00 . B B . 220 LYS CE   1 1 
        6 13172 2 1 30 LYS CG   C   4.780  -5.862   0.614 1.00 . B B . 220 LYS CG   1 1 
        6 13173 2 1 30 LYS H    H   3.835  -4.966   3.172 1.00 . B B . 220 LYS H    1 1 
        6 13174 2 1 30 LYS HA   H   6.467  -5.879   2.797 1.00 . B B . 220 LYS HA   1 1 
        6 13175 2 1 30 LYS HB2  H   4.892  -3.833   1.226 1.00 . B B . 220 LYS HB2  1 1 
        6 13176 2 1 30 LYS HB3  H   6.424  -4.522   0.709 1.00 . B B . 220 LYS HB3  1 1 
        6 13177 2 1 30 LYS HD2  H   6.490  -6.912  -0.097 1.00 . B B . 220 LYS HD2  1 1 
        6 13178 2 1 30 LYS HD3  H   5.977  -7.371   1.527 1.00 . B B . 220 LYS HD3  1 1 
        6 13179 2 1 30 LYS HE2  H   4.451  -7.992  -0.996 1.00 . B B . 220 LYS HE2  1 1 
        6 13180 2 1 30 LYS HE3  H   5.550  -9.107  -0.192 1.00 . B B . 220 LYS HE3  1 1 
        6 13181 2 1 30 LYS HG2  H   3.892  -6.081   1.188 1.00 . B B . 220 LYS HG2  1 1 
        6 13182 2 1 30 LYS HG3  H   4.501  -5.565  -0.386 1.00 . B B . 220 LYS HG3  1 1 
        6 13183 2 1 30 LYS HZ1  H   3.254  -9.529   0.423 1.00 . B B . 220 LYS HZ1  1 1 
        6 13184 2 1 30 LYS HZ2  H   3.092  -7.950   1.013 1.00 . B B . 220 LYS HZ2  1 1 
        6 13185 2 1 30 LYS HZ3  H   4.148  -9.032   1.769 1.00 . B B . 220 LYS HZ3  1 1 
        6 13186 2 1 30 LYS N    N   4.719  -5.147   3.557 1.00 . B B . 220 LYS N    1 1 
        6 13187 2 1 30 LYS NZ   N   3.764  -8.728   0.851 1.00 . B B . 220 LYS NZ   1 1 
        6 13188 2 1 30 LYS O    O   7.982  -3.996   3.363 1.00 . B B . 220 LYS O    1 1 
        6 13189 2 1 31 LEU C    C   7.774  -1.877   5.284 1.00 . B B . 221 LEU C    1 1 
        6 13190 2 1 31 LEU CA   C   6.961  -1.509   4.053 1.00 . B B . 221 LEU CA   1 1 
        6 13191 2 1 31 LEU CB   C   6.094  -0.275   4.371 1.00 . B B . 221 LEU CB   1 1 
        6 13192 2 1 31 LEU CD1  C   6.180   0.259   1.917 1.00 . B B . 221 LEU CD1  1 1 
        6 13193 2 1 31 LEU CD2  C   4.009  -0.306   3.017 1.00 . B B . 221 LEU CD2  1 1 
        6 13194 2 1 31 LEU CG   C   5.354   0.348   3.192 1.00 . B B . 221 LEU CG   1 1 
        6 13195 2 1 31 LEU H    H   5.198  -2.593   3.515 1.00 . B B . 221 LEU H    1 1 
        6 13196 2 1 31 LEU HA   H   7.647  -1.249   3.262 1.00 . B B . 221 LEU HA   1 1 
        6 13197 2 1 31 LEU HB2  H   5.367  -0.556   5.117 1.00 . B B . 221 LEU HB2  1 1 
        6 13198 2 1 31 LEU HB3  H   6.729   0.490   4.791 1.00 . B B . 221 LEU HB3  1 1 
        6 13199 2 1 31 LEU HD11 H   7.134   0.744   2.071 1.00 . B B . 221 LEU HD11 1 1 
        6 13200 2 1 31 LEU HD12 H   5.653   0.751   1.113 1.00 . B B . 221 LEU HD12 1 1 
        6 13201 2 1 31 LEU HD13 H   6.339  -0.779   1.663 1.00 . B B . 221 LEU HD13 1 1 
        6 13202 2 1 31 LEU HD21 H   3.423  -0.169   3.912 1.00 . B B . 221 LEU HD21 1 1 
        6 13203 2 1 31 LEU HD22 H   4.149  -1.362   2.836 1.00 . B B . 221 LEU HD22 1 1 
        6 13204 2 1 31 LEU HD23 H   3.500   0.138   2.180 1.00 . B B . 221 LEU HD23 1 1 
        6 13205 2 1 31 LEU HG   H   5.186   1.395   3.401 1.00 . B B . 221 LEU HG   1 1 
        6 13206 2 1 31 LEU N    N   6.175  -2.667   3.587 1.00 . B B . 221 LEU N    1 1 
        6 13207 2 1 31 LEU O    O   8.901  -1.417   5.459 1.00 . B B . 221 LEU O    1 1 
        6 13208 2 1 32 ARG C    C   9.088  -4.067   6.898 1.00 . B B . 222 ARG C    1 1 
        6 13209 2 1 32 ARG CA   C   7.904  -3.203   7.303 1.00 . B B . 222 ARG CA   1 1 
        6 13210 2 1 32 ARG CB   C   6.953  -3.980   8.207 1.00 . B B . 222 ARG CB   1 1 
        6 13211 2 1 32 ARG CD   C   6.679  -2.346  10.092 1.00 . B B . 222 ARG CD   1 1 
        6 13212 2 1 32 ARG CG   C   5.987  -3.087   8.963 1.00 . B B . 222 ARG CG   1 1 
        6 13213 2 1 32 ARG CZ   C   8.035  -3.014  12.046 1.00 . B B . 222 ARG CZ   1 1 
        6 13214 2 1 32 ARG H    H   6.283  -3.020   5.958 1.00 . B B . 222 ARG H    1 1 
        6 13215 2 1 32 ARG HA   H   8.273  -2.343   7.842 1.00 . B B . 222 ARG HA   1 1 
        6 13216 2 1 32 ARG HB2  H   6.379  -4.668   7.602 1.00 . B B . 222 ARG HB2  1 1 
        6 13217 2 1 32 ARG HB3  H   7.531  -4.542   8.927 1.00 . B B . 222 ARG HB3  1 1 
        6 13218 2 1 32 ARG HD2  H   7.561  -1.865   9.703 1.00 . B B . 222 ARG HD2  1 1 
        6 13219 2 1 32 ARG HD3  H   6.007  -1.597  10.483 1.00 . B B . 222 ARG HD3  1 1 
        6 13220 2 1 32 ARG HE   H   6.551  -4.091  11.254 1.00 . B B . 222 ARG HE   1 1 
        6 13221 2 1 32 ARG HG2  H   5.567  -2.367   8.278 1.00 . B B . 222 ARG HG2  1 1 
        6 13222 2 1 32 ARG HG3  H   5.202  -3.697   9.376 1.00 . B B . 222 ARG HG3  1 1 
        6 13223 2 1 32 ARG HH11 H   8.611  -1.250  11.215 1.00 . B B . 222 ARG HH11 1 1 
        6 13224 2 1 32 ARG HH12 H   9.503  -1.741  12.620 1.00 . B B . 222 ARG HH12 1 1 
        6 13225 2 1 32 ARG HH21 H   7.725  -4.726  13.082 1.00 . B B . 222 ARG HH21 1 1 
        6 13226 2 1 32 ARG HH22 H   9.001  -3.715  13.681 1.00 . B B . 222 ARG HH22 1 1 
        6 13227 2 1 32 ARG N    N   7.201  -2.719   6.129 1.00 . B B . 222 ARG N    1 1 
        6 13228 2 1 32 ARG NE   N   7.063  -3.253  11.171 1.00 . B B . 222 ARG NE   1 1 
        6 13229 2 1 32 ARG NH1  N   8.775  -1.916  11.953 1.00 . B B . 222 ARG NH1  1 1 
        6 13230 2 1 32 ARG NH2  N   8.275  -3.888  13.013 1.00 . B B . 222 ARG NH2  1 1 
        6 13231 2 1 32 ARG O    O  10.146  -3.998   7.508 1.00 . B B . 222 ARG O    1 1 
        6 13232 2 1 33 ASN C    C  11.140  -4.840   4.812 1.00 . B B . 223 ASN C    1 1 
        6 13233 2 1 33 ASN CA   C   9.994  -5.701   5.346 1.00 . B B . 223 ASN CA   1 1 
        6 13234 2 1 33 ASN CB   C   9.477  -6.642   4.251 1.00 . B B . 223 ASN CB   1 1 
        6 13235 2 1 33 ASN CG   C  10.459  -7.750   3.898 1.00 . B B . 223 ASN CG   1 1 
        6 13236 2 1 33 ASN H    H   8.048  -4.862   5.389 1.00 . B B . 223 ASN H    1 1 
        6 13237 2 1 33 ASN HA   H  10.360  -6.290   6.174 1.00 . B B . 223 ASN HA   1 1 
        6 13238 2 1 33 ASN HB2  H   8.558  -7.097   4.583 1.00 . B B . 223 ASN HB2  1 1 
        6 13239 2 1 33 ASN HB3  H   9.284  -6.064   3.359 1.00 . B B . 223 ASN HB3  1 1 
        6 13240 2 1 33 ASN HD21 H  11.100  -7.851   5.775 1.00 . B B . 223 ASN HD21 1 1 
        6 13241 2 1 33 ASN HD22 H  11.843  -8.946   4.667 1.00 . B B . 223 ASN HD22 1 1 
        6 13242 2 1 33 ASN N    N   8.917  -4.854   5.846 1.00 . B B . 223 ASN N    1 1 
        6 13243 2 1 33 ASN ND2  N  11.210  -8.227   4.879 1.00 . B B . 223 ASN ND2  1 1 
        6 13244 2 1 33 ASN O    O  12.311  -5.164   5.004 1.00 . B B . 223 ASN O    1 1 
        6 13245 2 1 33 ASN OD1  O  10.523  -8.189   2.751 1.00 . B B . 223 ASN OD1  1 1 
        6 13246 2 1 34 ILE C    C  12.491  -2.089   4.848 1.00 . B B . 224 ILE C    1 1 
        6 13247 2 1 34 ILE CA   C  11.820  -2.795   3.665 1.00 . B B . 224 ILE CA   1 1 
        6 13248 2 1 34 ILE CB   C  11.260  -1.746   2.636 1.00 . B B . 224 ILE CB   1 1 
        6 13249 2 1 34 ILE CD1  C  10.921   0.727   2.161 1.00 . B B . 224 ILE CD1  1 1 
        6 13250 2 1 34 ILE CG1  C  11.376  -0.314   3.159 1.00 . B B . 224 ILE CG1  1 1 
        6 13251 2 1 34 ILE CG2  C   9.816  -2.033   2.269 1.00 . B B . 224 ILE CG2  1 1 
        6 13252 2 1 34 ILE H    H   9.849  -3.521   4.017 1.00 . B B . 224 ILE H    1 1 
        6 13253 2 1 34 ILE HA   H  12.569  -3.389   3.159 1.00 . B B . 224 ILE HA   1 1 
        6 13254 2 1 34 ILE HB   H  11.840  -1.828   1.729 1.00 . B B . 224 ILE HB   1 1 
        6 13255 2 1 34 ILE HD11 H  11.615   0.765   1.338 1.00 . B B . 224 ILE HD11 1 1 
        6 13256 2 1 34 ILE HD12 H  10.881   1.694   2.642 1.00 . B B . 224 ILE HD12 1 1 
        6 13257 2 1 34 ILE HD13 H   9.939   0.468   1.790 1.00 . B B . 224 ILE HD13 1 1 
        6 13258 2 1 34 ILE HG12 H  10.767  -0.214   4.043 1.00 . B B . 224 ILE HG12 1 1 
        6 13259 2 1 34 ILE HG13 H  12.407  -0.110   3.408 1.00 . B B . 224 ILE HG13 1 1 
        6 13260 2 1 34 ILE HG21 H   9.243  -2.189   3.168 1.00 . B B . 224 ILE HG21 1 1 
        6 13261 2 1 34 ILE HG22 H   9.764  -2.915   1.652 1.00 . B B . 224 ILE HG22 1 1 
        6 13262 2 1 34 ILE HG23 H   9.409  -1.189   1.728 1.00 . B B . 224 ILE HG23 1 1 
        6 13263 2 1 34 ILE N    N  10.799  -3.722   4.162 1.00 . B B . 224 ILE N    1 1 
        6 13264 2 1 34 ILE O    O  13.691  -1.809   4.822 1.00 . B B . 224 ILE O    1 1 
        6 13265 2 1 35 GLU C    C  13.146  -2.180   7.860 1.00 . B B . 225 GLU C    1 1 
        6 13266 2 1 35 GLU CA   C  12.232  -1.216   7.110 1.00 . B B . 225 GLU CA   1 1 
        6 13267 2 1 35 GLU CB   C  11.092  -0.786   8.032 1.00 . B B . 225 GLU CB   1 1 
        6 13268 2 1 35 GLU CD   C  10.637   0.108  10.354 1.00 . B B . 225 GLU CD   1 1 
        6 13269 2 1 35 GLU CG   C  11.547   0.141   9.146 1.00 . B B . 225 GLU CG   1 1 
        6 13270 2 1 35 GLU H    H  10.759  -2.078   5.857 1.00 . B B . 225 GLU H    1 1 
        6 13271 2 1 35 GLU HA   H  12.801  -0.345   6.820 1.00 . B B . 225 GLU HA   1 1 
        6 13272 2 1 35 GLU HB2  H  10.343  -0.275   7.446 1.00 . B B . 225 GLU HB2  1 1 
        6 13273 2 1 35 GLU HB3  H  10.653  -1.664   8.479 1.00 . B B . 225 GLU HB3  1 1 
        6 13274 2 1 35 GLU HG2  H  12.537  -0.154   9.456 1.00 . B B . 225 GLU HG2  1 1 
        6 13275 2 1 35 GLU HG3  H  11.579   1.151   8.764 1.00 . B B . 225 GLU HG3  1 1 
        6 13276 2 1 35 GLU N    N  11.712  -1.842   5.901 1.00 . B B . 225 GLU N    1 1 
        6 13277 2 1 35 GLU O    O  14.101  -1.772   8.515 1.00 . B B . 225 GLU O    1 1 
        6 13278 2 1 35 GLU OE1  O  11.158  -0.033  11.480 1.00 . B B . 225 GLU OE1  1 1 
        6 13279 2 1 35 GLU OE2  O   9.401   0.205  10.185 1.00 . B B . 225 GLU OE2  1 1 
        6 13280 2 1 36 LEU C    C  15.032  -4.573   7.771 1.00 . B B . 226 LEU C    1 1 
        6 13281 2 1 36 LEU CA   C  13.645  -4.491   8.406 1.00 . B B . 226 LEU CA   1 1 
        6 13282 2 1 36 LEU CB   C  12.930  -5.845   8.354 1.00 . B B . 226 LEU CB   1 1 
        6 13283 2 1 36 LEU CD1  C  11.215  -5.112  10.067 1.00 . B B . 226 LEU CD1  1 1 
        6 13284 2 1 36 LEU CD2  C  11.351  -7.502   9.378 1.00 . B B . 226 LEU CD2  1 1 
        6 13285 2 1 36 LEU CG   C  12.147  -6.231   9.621 1.00 . B B . 226 LEU CG   1 1 
        6 13286 2 1 36 LEU H    H  12.040  -3.728   7.257 1.00 . B B . 226 LEU H    1 1 
        6 13287 2 1 36 LEU HA   H  13.764  -4.204   9.441 1.00 . B B . 226 LEU HA   1 1 
        6 13288 2 1 36 LEU HB2  H  12.240  -5.830   7.521 1.00 . B B . 226 LEU HB2  1 1 
        6 13289 2 1 36 LEU HB3  H  13.669  -6.610   8.171 1.00 . B B . 226 LEU HB3  1 1 
        6 13290 2 1 36 LEU HD11 H  10.491  -4.913   9.289 1.00 . B B . 226 LEU HD11 1 1 
        6 13291 2 1 36 LEU HD12 H  11.789  -4.218  10.261 1.00 . B B . 226 LEU HD12 1 1 
        6 13292 2 1 36 LEU HD13 H  10.699  -5.410  10.968 1.00 . B B . 226 LEU HD13 1 1 
        6 13293 2 1 36 LEU HD21 H  10.824  -7.773  10.281 1.00 . B B . 226 LEU HD21 1 1 
        6 13294 2 1 36 LEU HD22 H  12.021  -8.300   9.099 1.00 . B B . 226 LEU HD22 1 1 
        6 13295 2 1 36 LEU HD23 H  10.641  -7.335   8.583 1.00 . B B . 226 LEU HD23 1 1 
        6 13296 2 1 36 LEU HG   H  12.845  -6.422  10.421 1.00 . B B . 226 LEU HG   1 1 
        6 13297 2 1 36 LEU N    N  12.840  -3.464   7.763 1.00 . B B . 226 LEU N    1 1 
        6 13298 2 1 36 LEU O    O  16.008  -4.879   8.450 1.00 . B B . 226 LEU O    1 1 
        6 13299 2 1 37 ILE C    C  17.170  -2.972   6.333 1.00 . B B . 227 ILE C    1 1 
        6 13300 2 1 37 ILE CA   C  16.414  -4.184   5.801 1.00 . B B . 227 ILE CA   1 1 
        6 13301 2 1 37 ILE CB   C  16.257  -4.059   4.266 1.00 . B B . 227 ILE CB   1 1 
        6 13302 2 1 37 ILE CD1  C  15.126  -5.086   2.241 1.00 . B B . 227 ILE CD1  1 1 
        6 13303 2 1 37 ILE CG1  C  15.441  -5.225   3.712 1.00 . B B . 227 ILE CG1  1 1 
        6 13304 2 1 37 ILE CG2  C  17.619  -4.009   3.580 1.00 . B B . 227 ILE CG2  1 1 
        6 13305 2 1 37 ILE H    H  14.299  -4.121   5.961 1.00 . B B . 227 ILE H    1 1 
        6 13306 2 1 37 ILE HA   H  16.977  -5.081   6.021 1.00 . B B . 227 ILE HA   1 1 
        6 13307 2 1 37 ILE HB   H  15.741  -3.135   4.053 1.00 . B B . 227 ILE HB   1 1 
        6 13308 2 1 37 ILE HD11 H  14.656  -5.990   1.885 1.00 . B B . 227 ILE HD11 1 1 
        6 13309 2 1 37 ILE HD12 H  16.037  -4.913   1.693 1.00 . B B . 227 ILE HD12 1 1 
        6 13310 2 1 37 ILE HD13 H  14.461  -4.251   2.095 1.00 . B B . 227 ILE HD13 1 1 
        6 13311 2 1 37 ILE HG12 H  15.996  -6.141   3.847 1.00 . B B . 227 ILE HG12 1 1 
        6 13312 2 1 37 ILE HG13 H  14.507  -5.292   4.249 1.00 . B B . 227 ILE HG13 1 1 
        6 13313 2 1 37 ILE HG21 H  18.186  -4.889   3.839 1.00 . B B . 227 ILE HG21 1 1 
        6 13314 2 1 37 ILE HG22 H  18.155  -3.127   3.902 1.00 . B B . 227 ILE HG22 1 1 
        6 13315 2 1 37 ILE HG23 H  17.480  -3.973   2.509 1.00 . B B . 227 ILE HG23 1 1 
        6 13316 2 1 37 ILE N    N  15.119  -4.277   6.475 1.00 . B B . 227 ILE N    1 1 
        6 13317 2 1 37 ILE O    O  18.399  -2.974   6.438 1.00 . B B . 227 ILE O    1 1 
        6 13318 2 1 38 CYS C    C  17.563  -1.068   8.648 1.00 . B B . 228 CYS C    1 1 
        6 13319 2 1 38 CYS CA   C  16.976  -0.743   7.281 1.00 . B B . 228 CYS CA   1 1 
        6 13320 2 1 38 CYS CB   C  15.901   0.339   7.394 1.00 . B B . 228 CYS CB   1 1 
        6 13321 2 1 38 CYS H    H  15.446  -1.995   6.548 1.00 . B B . 228 CYS H    1 1 
        6 13322 2 1 38 CYS HA   H  17.765  -0.391   6.640 1.00 . B B . 228 CYS HA   1 1 
        6 13323 2 1 38 CYS HB2  H  15.159   0.026   8.113 1.00 . B B . 228 CYS HB2  1 1 
        6 13324 2 1 38 CYS HB3  H  16.359   1.257   7.735 1.00 . B B . 228 CYS HB3  1 1 
        6 13325 2 1 38 CYS HG   H  14.538  -0.445   5.377 1.00 . B B . 228 CYS HG   1 1 
        6 13326 2 1 38 CYS N    N  16.414  -1.943   6.688 1.00 . B B . 228 CYS N    1 1 
        6 13327 2 1 38 CYS O    O  18.688  -0.681   8.957 1.00 . B B . 228 CYS O    1 1 
        6 13328 2 1 38 CYS SG   S  15.046   0.692   5.839 1.00 . B B . 228 CYS SG   1 1 
        6 13329 2 1 39 GLN C    C  18.491  -3.163  10.671 1.00 . B B . 229 GLN C    1 1 
        6 13330 2 1 39 GLN CA   C  17.264  -2.250  10.760 1.00 . B B . 229 GLN CA   1 1 
        6 13331 2 1 39 GLN CB   C  16.134  -2.969  11.498 1.00 . B B . 229 GLN CB   1 1 
        6 13332 2 1 39 GLN CD   C  13.836  -2.813  12.542 1.00 . B B . 229 GLN CD   1 1 
        6 13333 2 1 39 GLN CG   C  14.940  -2.077  11.809 1.00 . B B . 229 GLN CG   1 1 
        6 13334 2 1 39 GLN H    H  15.927  -2.114   9.123 1.00 . B B . 229 GLN H    1 1 
        6 13335 2 1 39 GLN HA   H  17.534  -1.363  11.313 1.00 . B B . 229 GLN HA   1 1 
        6 13336 2 1 39 GLN HB2  H  15.790  -3.792  10.890 1.00 . B B . 229 GLN HB2  1 1 
        6 13337 2 1 39 GLN HB3  H  16.518  -3.357  12.429 1.00 . B B . 229 GLN HB3  1 1 
        6 13338 2 1 39 GLN HE21 H  12.465  -1.593  11.769 1.00 . B B . 229 GLN HE21 1 1 
        6 13339 2 1 39 GLN HE22 H  11.872  -2.823  12.834 1.00 . B B . 229 GLN HE22 1 1 
        6 13340 2 1 39 GLN HG2  H  15.271  -1.254  12.425 1.00 . B B . 229 GLN HG2  1 1 
        6 13341 2 1 39 GLN HG3  H  14.543  -1.693  10.881 1.00 . B B . 229 GLN HG3  1 1 
        6 13342 2 1 39 GLN N    N  16.815  -1.831   9.437 1.00 . B B . 229 GLN N    1 1 
        6 13343 2 1 39 GLN NE2  N  12.601  -2.369  12.360 1.00 . B B . 229 GLN NE2  1 1 
        6 13344 2 1 39 GLN O    O  19.119  -3.472  11.683 1.00 . B B . 229 GLN O    1 1 
        6 13345 2 1 39 GLN OE1  O  14.088  -3.772  13.272 1.00 . B B . 229 GLN OE1  1 1 
        6 13346 2 1 40 GLU C    C  21.225  -3.611   8.939 1.00 . B B . 230 GLU C    1 1 
        6 13347 2 1 40 GLU CA   C  19.983  -4.446   9.243 1.00 . B B . 230 GLU CA   1 1 
        6 13348 2 1 40 GLU CB   C  19.744  -5.407   8.078 1.00 . B B . 230 GLU CB   1 1 
        6 13349 2 1 40 GLU CD   C  18.502  -7.386   7.152 1.00 . B B . 230 GLU CD   1 1 
        6 13350 2 1 40 GLU CG   C  18.707  -6.481   8.349 1.00 . B B . 230 GLU CG   1 1 
        6 13351 2 1 40 GLU H    H  18.247  -3.371   8.701 1.00 . B B . 230 GLU H    1 1 
        6 13352 2 1 40 GLU HA   H  20.156  -5.020  10.139 1.00 . B B . 230 GLU HA   1 1 
        6 13353 2 1 40 GLU HB2  H  19.417  -4.836   7.221 1.00 . B B . 230 GLU HB2  1 1 
        6 13354 2 1 40 GLU HB3  H  20.677  -5.894   7.835 1.00 . B B . 230 GLU HB3  1 1 
        6 13355 2 1 40 GLU HG2  H  19.036  -7.079   9.186 1.00 . B B . 230 GLU HG2  1 1 
        6 13356 2 1 40 GLU HG3  H  17.767  -6.006   8.591 1.00 . B B . 230 GLU HG3  1 1 
        6 13357 2 1 40 GLU N    N  18.815  -3.607   9.463 1.00 . B B . 230 GLU N    1 1 
        6 13358 2 1 40 GLU O    O  22.315  -3.914   9.420 1.00 . B B . 230 GLU O    1 1 
        6 13359 2 1 40 GLU OE1  O  17.346  -7.769   6.871 1.00 . B B . 230 GLU OE1  1 1 
        6 13360 2 1 40 GLU OE2  O  19.497  -7.715   6.472 1.00 . B B . 230 GLU OE2  1 1 
        6 13361 2 1 41 ASN C    C  22.410  -0.453   8.100 1.00 . B B . 231 ASN C    1 1 
        6 13362 2 1 41 ASN CA   C  22.213  -1.870   7.567 1.00 . B B . 231 ASN CA   1 1 
        6 13363 2 1 41 ASN CB   C  22.092  -1.828   6.042 1.00 . B B . 231 ASN CB   1 1 
        6 13364 2 1 41 ASN CG   C  22.126  -3.211   5.415 1.00 . B B . 231 ASN CG   1 1 
        6 13365 2 1 41 ASN H    H  20.153  -2.247   7.940 1.00 . B B . 231 ASN H    1 1 
        6 13366 2 1 41 ASN HA   H  23.087  -2.448   7.817 1.00 . B B . 231 ASN HA   1 1 
        6 13367 2 1 41 ASN HB2  H  21.158  -1.356   5.776 1.00 . B B . 231 ASN HB2  1 1 
        6 13368 2 1 41 ASN HB3  H  22.911  -1.250   5.639 1.00 . B B . 231 ASN HB3  1 1 
        6 13369 2 1 41 ASN HD21 H  21.030  -2.581   3.885 1.00 . B B . 231 ASN HD21 1 1 
        6 13370 2 1 41 ASN HD22 H  21.499  -4.244   3.839 1.00 . B B . 231 ASN HD22 1 1 
        6 13371 2 1 41 ASN N    N  21.060  -2.561   8.142 1.00 . B B . 231 ASN N    1 1 
        6 13372 2 1 41 ASN ND2  N  21.486  -3.358   4.267 1.00 . B B . 231 ASN ND2  1 1 
        6 13373 2 1 41 ASN O    O  23.530   0.067   8.052 1.00 . B B . 231 ASN O    1 1 
        6 13374 2 1 41 ASN OD1  O  22.730  -4.138   5.955 1.00 . B B . 231 ASN OD1  1 1 
        6 13375 2 1 42 GLU C    C  22.442   1.780  10.137 1.00 . B B . 232 GLU C    1 1 
        6 13376 2 1 42 GLU CA   C  21.418   1.573   9.030 1.00 . B B . 232 GLU CA   1 1 
        6 13377 2 1 42 GLU CB   C  20.059   2.083   9.505 1.00 . B B . 232 GLU CB   1 1 
        6 13378 2 1 42 GLU CD   C  17.849   3.102   8.899 1.00 . B B . 232 GLU CD   1 1 
        6 13379 2 1 42 GLU CG   C  19.082   2.398   8.387 1.00 . B B . 232 GLU CG   1 1 
        6 13380 2 1 42 GLU H    H  20.499  -0.314   8.696 1.00 . B B . 232 GLU H    1 1 
        6 13381 2 1 42 GLU HA   H  21.722   2.156   8.175 1.00 . B B . 232 GLU HA   1 1 
        6 13382 2 1 42 GLU HB2  H  19.610   1.333  10.140 1.00 . B B . 232 GLU HB2  1 1 
        6 13383 2 1 42 GLU HB3  H  20.209   2.981  10.084 1.00 . B B . 232 GLU HB3  1 1 
        6 13384 2 1 42 GLU HG2  H  19.569   3.034   7.663 1.00 . B B . 232 GLU HG2  1 1 
        6 13385 2 1 42 GLU HG3  H  18.781   1.475   7.913 1.00 . B B . 232 GLU HG3  1 1 
        6 13386 2 1 42 GLU N    N  21.347   0.173   8.600 1.00 . B B . 232 GLU N    1 1 
        6 13387 2 1 42 GLU O    O  22.396   1.122  11.180 1.00 . B B . 232 GLU O    1 1 
        6 13388 2 1 42 GLU OE1  O  17.764   4.340   8.761 1.00 . B B . 232 GLU OE1  1 1 
        6 13389 2 1 42 GLU OE2  O  16.968   2.430   9.472 1.00 . B B . 232 GLU OE2  1 1 
        6 13390 2 1 43 GLY C    C  25.515   2.075  10.942 1.00 . B B . 233 GLY C    1 1 
        6 13391 2 1 43 GLY CA   C  24.359   3.048  10.889 1.00 . B B . 233 GLY CA   1 1 
        6 13392 2 1 43 GLY H    H  23.398   3.125   9.009 1.00 . B B . 233 GLY H    1 1 
        6 13393 2 1 43 GLY HA2  H  24.742   4.032  10.665 1.00 . B B . 233 GLY HA2  1 1 
        6 13394 2 1 43 GLY HA3  H  23.881   3.074  11.856 1.00 . B B . 233 GLY HA3  1 1 
        6 13395 2 1 43 GLY N    N  23.374   2.691   9.889 1.00 . B B . 233 GLY N    1 1 
        6 13396 2 1 43 GLY O    O  26.464   2.266  11.701 1.00 . B B . 233 GLY O    1 1 
        6 13397 2 1 44 GLU C    C  27.213  -0.052   8.814 1.00 . B B . 234 GLU C    1 1 
        6 13398 2 1 44 GLU CA   C  26.476   0.010  10.143 1.00 . B B . 234 GLU CA   1 1 
        6 13399 2 1 44 GLU CB   C  25.872  -1.352  10.475 1.00 . B B . 234 GLU CB   1 1 
        6 13400 2 1 44 GLU CD   C  24.760  -2.801  12.207 1.00 . B B . 234 GLU CD   1 1 
        6 13401 2 1 44 GLU CG   C  25.261  -1.418  11.863 1.00 . B B . 234 GLU CG   1 1 
        6 13402 2 1 44 GLU H    H  24.684   0.944   9.519 1.00 . B B . 234 GLU H    1 1 
        6 13403 2 1 44 GLU HA   H  27.183   0.271  10.915 1.00 . B B . 234 GLU HA   1 1 
        6 13404 2 1 44 GLU HB2  H  25.100  -1.576   9.753 1.00 . B B . 234 GLU HB2  1 1 
        6 13405 2 1 44 GLU HB3  H  26.645  -2.101  10.408 1.00 . B B . 234 GLU HB3  1 1 
        6 13406 2 1 44 GLU HG2  H  26.009  -1.131  12.587 1.00 . B B . 234 GLU HG2  1 1 
        6 13407 2 1 44 GLU HG3  H  24.431  -0.729  11.909 1.00 . B B . 234 GLU HG3  1 1 
        6 13408 2 1 44 GLU N    N  25.446   1.031  10.133 1.00 . B B . 234 GLU N    1 1 
        6 13409 2 1 44 GLU O    O  28.440   0.032   8.777 1.00 . B B . 234 GLU O    1 1 
        6 13410 2 1 44 GLU OE1  O  25.594  -3.694  12.471 1.00 . B B . 234 GLU OE1  1 1 
        6 13411 2 1 44 GLU OE2  O  23.530  -3.003  12.230 1.00 . B B . 234 GLU OE2  1 1 
        6 13412 2 1 45 ASN C    C  26.478   0.556   5.360 1.00 . B B . 235 ASN C    1 1 
        6 13413 2 1 45 ASN CA   C  27.098  -0.347   6.414 1.00 . B B . 235 ASN CA   1 1 
        6 13414 2 1 45 ASN CB   C  27.020  -1.804   5.945 1.00 . B B . 235 ASN CB   1 1 
        6 13415 2 1 45 ASN CG   C  28.010  -2.705   6.655 1.00 . B B . 235 ASN CG   1 1 
        6 13416 2 1 45 ASN H    H  25.493  -0.179   7.796 1.00 . B B . 235 ASN H    1 1 
        6 13417 2 1 45 ASN HA   H  28.138  -0.080   6.521 1.00 . B B . 235 ASN HA   1 1 
        6 13418 2 1 45 ASN HB2  H  26.026  -2.180   6.129 1.00 . B B . 235 ASN HB2  1 1 
        6 13419 2 1 45 ASN HB3  H  27.222  -1.844   4.883 1.00 . B B . 235 ASN HB3  1 1 
        6 13420 2 1 45 ASN HD21 H  26.640  -3.212   8.003 1.00 . B B . 235 ASN HD21 1 1 
        6 13421 2 1 45 ASN HD22 H  28.198  -3.934   8.201 1.00 . B B . 235 ASN HD22 1 1 
        6 13422 2 1 45 ASN N    N  26.473  -0.190   7.723 1.00 . B B . 235 ASN N    1 1 
        6 13423 2 1 45 ASN ND2  N  27.574  -3.346   7.726 1.00 . B B . 235 ASN ND2  1 1 
        6 13424 2 1 45 ASN O    O  27.155   1.415   4.793 1.00 . B B . 235 ASN O    1 1 
        6 13425 2 1 45 ASN OD1  O  29.159  -2.835   6.231 1.00 . B B . 235 ASN OD1  1 1 
        6 13426 2 1 46 ASP C    C  23.584   2.096   4.375 1.00 . B B . 236 ASP C    1 1 
        6 13427 2 1 46 ASP CA   C  24.561   1.006   3.950 1.00 . B B . 236 ASP CA   1 1 
        6 13428 2 1 46 ASP CB   C  23.841  -0.041   3.097 1.00 . B B . 236 ASP CB   1 1 
        6 13429 2 1 46 ASP CG   C  24.759  -1.166   2.663 1.00 . B B . 236 ASP CG   1 1 
        6 13430 2 1 46 ASP H    H  24.659  -0.201   5.687 1.00 . B B . 236 ASP H    1 1 
        6 13431 2 1 46 ASP HA   H  25.341   1.456   3.357 1.00 . B B . 236 ASP HA   1 1 
        6 13432 2 1 46 ASP HB2  H  23.028  -0.466   3.667 1.00 . B B . 236 ASP HB2  1 1 
        6 13433 2 1 46 ASP HB3  H  23.444   0.436   2.213 1.00 . B B . 236 ASP HB3  1 1 
        6 13434 2 1 46 ASP N    N  25.194   0.369   5.097 1.00 . B B . 236 ASP N    1 1 
        6 13435 2 1 46 ASP O    O  22.569   1.816   5.014 1.00 . B B . 236 ASP O    1 1 
        6 13436 2 1 46 ASP OD1  O  25.683  -0.909   1.863 1.00 . B B . 236 ASP OD1  1 1 
        6 13437 2 1 46 ASP OD2  O  24.564  -2.311   3.118 1.00 . B B . 236 ASP OD2  1 1 
        6 13438 2 1 47 PRO C    C  21.803   4.604   3.426 1.00 . B B . 237 PRO C    1 1 
        6 13439 2 1 47 PRO CA   C  23.027   4.506   4.333 1.00 . B B . 237 PRO CA   1 1 
        6 13440 2 1 47 PRO CB   C  23.957   5.697   4.109 1.00 . B B . 237 PRO CB   1 1 
        6 13441 2 1 47 PRO CD   C  25.076   3.760   3.245 1.00 . B B . 237 PRO CD   1 1 
        6 13442 2 1 47 PRO CG   C  24.898   5.242   3.046 1.00 . B B . 237 PRO CG   1 1 
        6 13443 2 1 47 PRO HA   H  22.707   4.484   5.365 1.00 . B B . 237 PRO HA   1 1 
        6 13444 2 1 47 PRO HB2  H  23.380   6.553   3.788 1.00 . B B . 237 PRO HB2  1 1 
        6 13445 2 1 47 PRO HB3  H  24.478   5.928   5.024 1.00 . B B . 237 PRO HB3  1 1 
        6 13446 2 1 47 PRO HD2  H  25.113   3.256   2.290 1.00 . B B . 237 PRO HD2  1 1 
        6 13447 2 1 47 PRO HD3  H  25.973   3.563   3.810 1.00 . B B . 237 PRO HD3  1 1 
        6 13448 2 1 47 PRO HG2  H  24.474   5.442   2.072 1.00 . B B . 237 PRO HG2  1 1 
        6 13449 2 1 47 PRO HG3  H  25.844   5.750   3.154 1.00 . B B . 237 PRO HG3  1 1 
        6 13450 2 1 47 PRO N    N  23.876   3.356   4.005 1.00 . B B . 237 PRO N    1 1 
        6 13451 2 1 47 PRO O    O  20.867   5.349   3.713 1.00 . B B . 237 PRO O    1 1 
        6 13452 2 1 48 VAL C    C  19.384   3.543   2.084 1.00 . B B . 238 VAL C    1 1 
        6 13453 2 1 48 VAL CA   C  20.703   3.839   1.386 1.00 . B B . 238 VAL CA   1 1 
        6 13454 2 1 48 VAL CB   C  20.906   2.810   0.256 1.00 . B B . 238 VAL CB   1 1 
        6 13455 2 1 48 VAL CG1  C  22.040   3.216  -0.654 1.00 . B B . 238 VAL CG1  1 1 
        6 13456 2 1 48 VAL CG2  C  21.165   1.435   0.830 1.00 . B B . 238 VAL CG2  1 1 
        6 13457 2 1 48 VAL H    H  22.598   3.286   2.154 1.00 . B B . 238 VAL H    1 1 
        6 13458 2 1 48 VAL HA   H  20.646   4.820   0.940 1.00 . B B . 238 VAL HA   1 1 
        6 13459 2 1 48 VAL HB   H  19.999   2.766  -0.334 1.00 . B B . 238 VAL HB   1 1 
        6 13460 2 1 48 VAL HG11 H  22.962   3.221  -0.098 1.00 . B B . 238 VAL HG11 1 1 
        6 13461 2 1 48 VAL HG12 H  21.848   4.203  -1.046 1.00 . B B . 238 VAL HG12 1 1 
        6 13462 2 1 48 VAL HG13 H  22.113   2.512  -1.470 1.00 . B B . 238 VAL HG13 1 1 
        6 13463 2 1 48 VAL HG21 H  21.719   0.847   0.116 1.00 . B B . 238 VAL HG21 1 1 
        6 13464 2 1 48 VAL HG22 H  20.223   0.953   1.037 1.00 . B B . 238 VAL HG22 1 1 
        6 13465 2 1 48 VAL HG23 H  21.733   1.528   1.743 1.00 . B B . 238 VAL HG23 1 1 
        6 13466 2 1 48 VAL N    N  21.816   3.845   2.333 1.00 . B B . 238 VAL N    1 1 
        6 13467 2 1 48 VAL O    O  18.355   4.103   1.727 1.00 . B B . 238 VAL O    1 1 
        6 13468 2 1 49 LEU C    C  17.598   3.512   4.503 1.00 . B B . 239 LEU C    1 1 
        6 13469 2 1 49 LEU CA   C  18.219   2.302   3.818 1.00 . B B . 239 LEU CA   1 1 
        6 13470 2 1 49 LEU CB   C  18.507   1.197   4.841 1.00 . B B . 239 LEU CB   1 1 
        6 13471 2 1 49 LEU CD1  C  17.376  -0.547   3.427 1.00 . B B . 239 LEU CD1  1 1 
        6 13472 2 1 49 LEU CD2  C  19.841  -0.462   3.487 1.00 . B B . 239 LEU CD2  1 1 
        6 13473 2 1 49 LEU CG   C  18.580  -0.237   4.284 1.00 . B B . 239 LEU CG   1 1 
        6 13474 2 1 49 LEU H    H  20.283   2.296   3.361 1.00 . B B . 239 LEU H    1 1 
        6 13475 2 1 49 LEU HA   H  17.514   1.927   3.093 1.00 . B B . 239 LEU HA   1 1 
        6 13476 2 1 49 LEU HB2  H  19.450   1.420   5.321 1.00 . B B . 239 LEU HB2  1 1 
        6 13477 2 1 49 LEU HB3  H  17.730   1.228   5.590 1.00 . B B . 239 LEU HB3  1 1 
        6 13478 2 1 49 LEU HD11 H  17.375  -1.598   3.181 1.00 . B B . 239 LEU HD11 1 1 
        6 13479 2 1 49 LEU HD12 H  17.438   0.027   2.519 1.00 . B B . 239 LEU HD12 1 1 
        6 13480 2 1 49 LEU HD13 H  16.472  -0.295   3.961 1.00 . B B . 239 LEU HD13 1 1 
        6 13481 2 1 49 LEU HD21 H  19.864   0.228   2.663 1.00 . B B . 239 LEU HD21 1 1 
        6 13482 2 1 49 LEU HD22 H  19.846  -1.475   3.109 1.00 . B B . 239 LEU HD22 1 1 
        6 13483 2 1 49 LEU HD23 H  20.704  -0.306   4.115 1.00 . B B . 239 LEU HD23 1 1 
        6 13484 2 1 49 LEU HG   H  18.580  -0.935   5.101 1.00 . B B . 239 LEU HG   1 1 
        6 13485 2 1 49 LEU N    N  19.424   2.681   3.095 1.00 . B B . 239 LEU N    1 1 
        6 13486 2 1 49 LEU O    O  16.380   3.624   4.584 1.00 . B B . 239 LEU O    1 1 
        6 13487 2 1 50 GLN C    C  17.041   6.456   4.766 1.00 . B B . 240 GLN C    1 1 
        6 13488 2 1 50 GLN CA   C  17.992   5.633   5.639 1.00 . B B . 240 GLN CA   1 1 
        6 13489 2 1 50 GLN CB   C  19.201   6.478   6.066 1.00 . B B . 240 GLN CB   1 1 
        6 13490 2 1 50 GLN CD   C  18.434   8.103   7.895 1.00 . B B . 240 GLN CD   1 1 
        6 13491 2 1 50 GLN CG   C  18.865   7.915   6.447 1.00 . B B . 240 GLN CG   1 1 
        6 13492 2 1 50 GLN H    H  19.405   4.310   4.790 1.00 . B B . 240 GLN H    1 1 
        6 13493 2 1 50 GLN HA   H  17.458   5.317   6.521 1.00 . B B . 240 GLN HA   1 1 
        6 13494 2 1 50 GLN HB2  H  19.666   6.005   6.919 1.00 . B B . 240 GLN HB2  1 1 
        6 13495 2 1 50 GLN HB3  H  19.910   6.502   5.252 1.00 . B B . 240 GLN HB3  1 1 
        6 13496 2 1 50 GLN HE21 H  17.760   6.231   8.022 1.00 . B B . 240 GLN HE21 1 1 
        6 13497 2 1 50 GLN HE22 H  17.583   7.198   9.443 1.00 . B B . 240 GLN HE22 1 1 
        6 13498 2 1 50 GLN HG2  H  19.739   8.524   6.277 1.00 . B B . 240 GLN HG2  1 1 
        6 13499 2 1 50 GLN HG3  H  18.066   8.257   5.806 1.00 . B B . 240 GLN HG3  1 1 
        6 13500 2 1 50 GLN N    N  18.445   4.433   4.945 1.00 . B B . 240 GLN N    1 1 
        6 13501 2 1 50 GLN NE2  N  17.872   7.076   8.514 1.00 . B B . 240 GLN NE2  1 1 
        6 13502 2 1 50 GLN O    O  16.013   6.936   5.245 1.00 . B B . 240 GLN O    1 1 
        6 13503 2 1 50 GLN OE1  O  18.632   9.175   8.466 1.00 . B B . 240 GLN OE1  1 1 
        6 13504 2 1 51 ARG C    C  15.261   6.639   2.183 1.00 . B B . 241 ARG C    1 1 
        6 13505 2 1 51 ARG CA   C  16.529   7.393   2.589 1.00 . B B . 241 ARG CA   1 1 
        6 13506 2 1 51 ARG CB   C  17.309   7.877   1.353 1.00 . B B . 241 ARG CB   1 1 
        6 13507 2 1 51 ARG CD   C  18.724   7.366  -0.659 1.00 . B B . 241 ARG CD   1 1 
        6 13508 2 1 51 ARG CG   C  17.985   6.785   0.540 1.00 . B B . 241 ARG CG   1 1 
        6 13509 2 1 51 ARG CZ   C  18.037   7.816  -2.996 1.00 . B B . 241 ARG CZ   1 1 
        6 13510 2 1 51 ARG H    H  18.176   6.165   3.137 1.00 . B B . 241 ARG H    1 1 
        6 13511 2 1 51 ARG HA   H  16.221   8.265   3.150 1.00 . B B . 241 ARG HA   1 1 
        6 13512 2 1 51 ARG HB2  H  16.626   8.398   0.701 1.00 . B B . 241 ARG HB2  1 1 
        6 13513 2 1 51 ARG HB3  H  18.070   8.571   1.678 1.00 . B B . 241 ARG HB3  1 1 
        6 13514 2 1 51 ARG HD2  H  19.338   8.187  -0.321 1.00 . B B . 241 ARG HD2  1 1 
        6 13515 2 1 51 ARG HD3  H  19.353   6.600  -1.088 1.00 . B B . 241 ARG HD3  1 1 
        6 13516 2 1 51 ARG HE   H  16.946   8.243  -1.370 1.00 . B B . 241 ARG HE   1 1 
        6 13517 2 1 51 ARG HG2  H  18.691   6.262   1.169 1.00 . B B . 241 ARG HG2  1 1 
        6 13518 2 1 51 ARG HG3  H  17.232   6.094   0.183 1.00 . B B . 241 ARG HG3  1 1 
        6 13519 2 1 51 ARG HH11 H  19.877   6.981  -2.828 1.00 . B B . 241 ARG HH11 1 1 
        6 13520 2 1 51 ARG HH12 H  19.353   7.303  -4.455 1.00 . B B . 241 ARG HH12 1 1 
        6 13521 2 1 51 ARG HH21 H  16.259   8.640  -3.510 1.00 . B B . 241 ARG HH21 1 1 
        6 13522 2 1 51 ARG HH22 H  17.299   8.219  -4.843 1.00 . B B . 241 ARG HH22 1 1 
        6 13523 2 1 51 ARG N    N  17.365   6.597   3.483 1.00 . B B . 241 ARG N    1 1 
        6 13524 2 1 51 ARG NE   N  17.800   7.859  -1.682 1.00 . B B . 241 ARG NE   1 1 
        6 13525 2 1 51 ARG NH1  N  19.178   7.326  -3.460 1.00 . B B . 241 ARG NH1  1 1 
        6 13526 2 1 51 ARG NH2  N  17.127   8.265  -3.848 1.00 . B B . 241 ARG NH2  1 1 
        6 13527 2 1 51 ARG O    O  14.280   7.247   1.755 1.00 . B B . 241 ARG O    1 1 
        6 13528 2 1 52 ILE C    C  13.129   4.601   3.271 1.00 . B B . 242 ILE C    1 1 
        6 13529 2 1 52 ILE CA   C  14.063   4.536   2.065 1.00 . B B . 242 ILE CA   1 1 
        6 13530 2 1 52 ILE CB   C  14.370   3.056   1.741 1.00 . B B . 242 ILE CB   1 1 
        6 13531 2 1 52 ILE CD1  C  16.223   1.478   1.040 1.00 . B B . 242 ILE CD1  1 1 
        6 13532 2 1 52 ILE CG1  C  15.762   2.910   1.135 1.00 . B B . 242 ILE CG1  1 1 
        6 13533 2 1 52 ILE CG2  C  13.327   2.505   0.769 1.00 . B B . 242 ILE CG2  1 1 
        6 13534 2 1 52 ILE H    H  16.076   4.870   2.655 1.00 . B B . 242 ILE H    1 1 
        6 13535 2 1 52 ILE HA   H  13.566   4.979   1.213 1.00 . B B . 242 ILE HA   1 1 
        6 13536 2 1 52 ILE HB   H  14.316   2.486   2.657 1.00 . B B . 242 ILE HB   1 1 
        6 13537 2 1 52 ILE HD11 H  16.085   1.000   1.995 1.00 . B B . 242 ILE HD11 1 1 
        6 13538 2 1 52 ILE HD12 H  17.270   1.453   0.775 1.00 . B B . 242 ILE HD12 1 1 
        6 13539 2 1 52 ILE HD13 H  15.644   0.960   0.296 1.00 . B B . 242 ILE HD13 1 1 
        6 13540 2 1 52 ILE HG12 H  15.760   3.324   0.138 1.00 . B B . 242 ILE HG12 1 1 
        6 13541 2 1 52 ILE HG13 H  16.474   3.449   1.744 1.00 . B B . 242 ILE HG13 1 1 
        6 13542 2 1 52 ILE HG21 H  13.487   1.445   0.621 1.00 . B B . 242 ILE HG21 1 1 
        6 13543 2 1 52 ILE HG22 H  13.416   3.013  -0.181 1.00 . B B . 242 ILE HG22 1 1 
        6 13544 2 1 52 ILE HG23 H  12.337   2.665   1.170 1.00 . B B . 242 ILE HG23 1 1 
        6 13545 2 1 52 ILE N    N  15.263   5.320   2.343 1.00 . B B . 242 ILE N    1 1 
        6 13546 2 1 52 ILE O    O  11.917   4.425   3.150 1.00 . B B . 242 ILE O    1 1 
        6 13547 2 1 53 VAL C    C  12.105   6.345   5.532 1.00 . B B . 243 VAL C    1 1 
        6 13548 2 1 53 VAL CA   C  12.934   5.072   5.658 1.00 . B B . 243 VAL CA   1 1 
        6 13549 2 1 53 VAL CB   C  13.840   5.162   6.908 1.00 . B B . 243 VAL CB   1 1 
        6 13550 2 1 53 VAL CG1  C  13.019   5.387   8.167 1.00 . B B . 243 VAL CG1  1 1 
        6 13551 2 1 53 VAL CG2  C  14.679   3.906   7.051 1.00 . B B . 243 VAL CG2  1 1 
        6 13552 2 1 53 VAL H    H  14.690   4.905   4.487 1.00 . B B . 243 VAL H    1 1 
        6 13553 2 1 53 VAL HA   H  12.267   4.228   5.777 1.00 . B B . 243 VAL HA   1 1 
        6 13554 2 1 53 VAL HB   H  14.507   6.002   6.787 1.00 . B B . 243 VAL HB   1 1 
        6 13555 2 1 53 VAL HG11 H  12.348   4.554   8.313 1.00 . B B . 243 VAL HG11 1 1 
        6 13556 2 1 53 VAL HG12 H  12.447   6.297   8.066 1.00 . B B . 243 VAL HG12 1 1 
        6 13557 2 1 53 VAL HG13 H  13.681   5.470   9.016 1.00 . B B . 243 VAL HG13 1 1 
        6 13558 2 1 53 VAL HG21 H  14.030   3.049   7.154 1.00 . B B . 243 VAL HG21 1 1 
        6 13559 2 1 53 VAL HG22 H  15.307   3.989   7.926 1.00 . B B . 243 VAL HG22 1 1 
        6 13560 2 1 53 VAL HG23 H  15.298   3.786   6.175 1.00 . B B . 243 VAL HG23 1 1 
        6 13561 2 1 53 VAL N    N  13.711   4.863   4.441 1.00 . B B . 243 VAL N    1 1 
        6 13562 2 1 53 VAL O    O  10.975   6.415   6.023 1.00 . B B . 243 VAL O    1 1 
        6 13563 2 1 54 ASP C    C  10.651   8.286   3.858 1.00 . B B . 244 ASP C    1 1 
        6 13564 2 1 54 ASP CA   C  11.953   8.590   4.574 1.00 . B B . 244 ASP CA   1 1 
        6 13565 2 1 54 ASP CB   C  12.780   9.540   3.702 1.00 . B B . 244 ASP CB   1 1 
        6 13566 2 1 54 ASP CG   C  14.046  10.028   4.366 1.00 . B B . 244 ASP CG   1 1 
        6 13567 2 1 54 ASP H    H  13.585   7.237   4.518 1.00 . B B . 244 ASP H    1 1 
        6 13568 2 1 54 ASP HA   H  11.735   9.066   5.518 1.00 . B B . 244 ASP HA   1 1 
        6 13569 2 1 54 ASP HB2  H  13.055   9.027   2.793 1.00 . B B . 244 ASP HB2  1 1 
        6 13570 2 1 54 ASP HB3  H  12.175  10.398   3.452 1.00 . B B . 244 ASP HB3  1 1 
        6 13571 2 1 54 ASP N    N  12.668   7.343   4.847 1.00 . B B . 244 ASP N    1 1 
        6 13572 2 1 54 ASP O    O   9.624   8.898   4.132 1.00 . B B . 244 ASP O    1 1 
        6 13573 2 1 54 ASP OD1  O  13.965  10.621   5.463 1.00 . B B . 244 ASP OD1  1 1 
        6 13574 2 1 54 ASP OD2  O  15.129   9.846   3.782 1.00 . B B . 244 ASP OD2  1 1 
        6 13575 2 1 55 ILE C    C   8.426   6.427   3.114 1.00 . B B . 245 ILE C    1 1 
        6 13576 2 1 55 ILE CA   C   9.553   6.879   2.190 1.00 . B B . 245 ILE CA   1 1 
        6 13577 2 1 55 ILE CB   C   9.929   5.709   1.259 1.00 . B B . 245 ILE CB   1 1 
        6 13578 2 1 55 ILE CD1  C  11.158   5.127  -0.885 1.00 . B B . 245 ILE CD1  1 1 
        6 13579 2 1 55 ILE CG1  C  10.845   6.195   0.137 1.00 . B B . 245 ILE CG1  1 1 
        6 13580 2 1 55 ILE CG2  C   8.689   5.035   0.696 1.00 . B B . 245 ILE CG2  1 1 
        6 13581 2 1 55 ILE H    H  11.587   6.914   2.758 1.00 . B B . 245 ILE H    1 1 
        6 13582 2 1 55 ILE HA   H   9.204   7.701   1.582 1.00 . B B . 245 ILE HA   1 1 
        6 13583 2 1 55 ILE HB   H  10.461   4.976   1.849 1.00 . B B . 245 ILE HB   1 1 
        6 13584 2 1 55 ILE HD11 H  11.707   4.327  -0.414 1.00 . B B . 245 ILE HD11 1 1 
        6 13585 2 1 55 ILE HD12 H  11.748   5.554  -1.682 1.00 . B B . 245 ILE HD12 1 1 
        6 13586 2 1 55 ILE HD13 H  10.235   4.739  -1.291 1.00 . B B . 245 ILE HD13 1 1 
        6 13587 2 1 55 ILE HG12 H  10.371   7.018  -0.377 1.00 . B B . 245 ILE HG12 1 1 
        6 13588 2 1 55 ILE HG13 H  11.780   6.531   0.563 1.00 . B B . 245 ILE HG13 1 1 
        6 13589 2 1 55 ILE HG21 H   8.986   4.202   0.075 1.00 . B B . 245 ILE HG21 1 1 
        6 13590 2 1 55 ILE HG22 H   8.130   5.746   0.106 1.00 . B B . 245 ILE HG22 1 1 
        6 13591 2 1 55 ILE HG23 H   8.073   4.677   1.508 1.00 . B B . 245 ILE HG23 1 1 
        6 13592 2 1 55 ILE N    N  10.717   7.331   2.941 1.00 . B B . 245 ILE N    1 1 
        6 13593 2 1 55 ILE O    O   7.288   6.885   2.997 1.00 . B B . 245 ILE O    1 1 
        6 13594 2 1 56 LEU C    C   7.183   5.942   5.899 1.00 . B B . 246 LEU C    1 1 
        6 13595 2 1 56 LEU CA   C   7.772   4.928   4.921 1.00 . B B . 246 LEU CA   1 1 
        6 13596 2 1 56 LEU CB   C   8.412   3.778   5.696 1.00 . B B . 246 LEU CB   1 1 
        6 13597 2 1 56 LEU CD1  C   9.834   1.723   5.736 1.00 . B B . 246 LEU CD1  1 1 
        6 13598 2 1 56 LEU CD2  C   8.533   2.279   3.677 1.00 . B B . 246 LEU CD2  1 1 
        6 13599 2 1 56 LEU CG   C   9.297   2.843   4.868 1.00 . B B . 246 LEU CG   1 1 
        6 13600 2 1 56 LEU H    H   9.703   5.285   4.136 1.00 . B B . 246 LEU H    1 1 
        6 13601 2 1 56 LEU HA   H   6.978   4.535   4.304 1.00 . B B . 246 LEU HA   1 1 
        6 13602 2 1 56 LEU HB2  H   9.014   4.199   6.489 1.00 . B B . 246 LEU HB2  1 1 
        6 13603 2 1 56 LEU HB3  H   7.624   3.190   6.139 1.00 . B B . 246 LEU HB3  1 1 
        6 13604 2 1 56 LEU HD11 H  10.623   1.210   5.210 1.00 . B B . 246 LEU HD11 1 1 
        6 13605 2 1 56 LEU HD12 H   9.038   1.025   5.955 1.00 . B B . 246 LEU HD12 1 1 
        6 13606 2 1 56 LEU HD13 H  10.218   2.132   6.659 1.00 . B B . 246 LEU HD13 1 1 
        6 13607 2 1 56 LEU HD21 H   8.469   3.027   2.901 1.00 . B B . 246 LEU HD21 1 1 
        6 13608 2 1 56 LEU HD22 H   7.540   2.000   3.985 1.00 . B B . 246 LEU HD22 1 1 
        6 13609 2 1 56 LEU HD23 H   9.049   1.408   3.295 1.00 . B B . 246 LEU HD23 1 1 
        6 13610 2 1 56 LEU HG   H  10.141   3.401   4.490 1.00 . B B . 246 LEU HG   1 1 
        6 13611 2 1 56 LEU N    N   8.761   5.542   4.043 1.00 . B B . 246 LEU N    1 1 
        6 13612 2 1 56 LEU O    O   6.211   5.651   6.596 1.00 . B B . 246 LEU O    1 1 
        6 13613 2 1 57 TYR C    C   7.088   9.476   6.082 1.00 . B B . 247 TYR C    1 1 
        6 13614 2 1 57 TYR CA   C   7.306   8.175   6.847 1.00 . B B . 247 TYR CA   1 1 
        6 13615 2 1 57 TYR CB   C   8.302   8.399   8.004 1.00 . B B . 247 TYR CB   1 1 
        6 13616 2 1 57 TYR CD1  C   9.254   6.243   8.978 1.00 . B B . 247 TYR CD1  1 1 
        6 13617 2 1 57 TYR CD2  C   7.437   7.286  10.137 1.00 . B B . 247 TYR CD2  1 1 
        6 13618 2 1 57 TYR CE1  C   9.283   5.239   9.930 1.00 . B B . 247 TYR CE1  1 1 
        6 13619 2 1 57 TYR CE2  C   7.470   6.280  11.088 1.00 . B B . 247 TYR CE2  1 1 
        6 13620 2 1 57 TYR CG   C   8.330   7.290   9.057 1.00 . B B . 247 TYR CG   1 1 
        6 13621 2 1 57 TYR CZ   C   8.392   5.264  10.977 1.00 . B B . 247 TYR CZ   1 1 
        6 13622 2 1 57 TYR H    H   8.509   7.325   5.325 1.00 . B B . 247 TYR H    1 1 
        6 13623 2 1 57 TYR HA   H   6.357   7.857   7.247 1.00 . B B . 247 TYR HA   1 1 
        6 13624 2 1 57 TYR HB2  H   9.296   8.484   7.590 1.00 . B B . 247 TYR HB2  1 1 
        6 13625 2 1 57 TYR HB3  H   8.056   9.328   8.500 1.00 . B B . 247 TYR HB3  1 1 
        6 13626 2 1 57 TYR HD1  H   9.960   6.218   8.162 1.00 . B B . 247 TYR HD1  1 1 
        6 13627 2 1 57 TYR HD2  H   6.713   8.083  10.237 1.00 . B B . 247 TYR HD2  1 1 
        6 13628 2 1 57 TYR HE1  H  10.004   4.439   9.850 1.00 . B B . 247 TYR HE1  1 1 
        6 13629 2 1 57 TYR HE2  H   6.772   6.293  11.913 1.00 . B B . 247 TYR HE2  1 1 
        6 13630 2 1 57 TYR HH   H   9.338   4.150  12.227 1.00 . B B . 247 TYR HH   1 1 
        6 13631 2 1 57 TYR N    N   7.767   7.132   5.941 1.00 . B B . 247 TYR N    1 1 
        6 13632 2 1 57 TYR O    O   7.080  10.561   6.665 1.00 . B B . 247 TYR O    1 1 
        6 13633 2 1 57 TYR OH   O   8.427   4.263  11.919 1.00 . B B . 247 TYR OH   1 1 
        6 13634 2 1 58 ALA C    C   5.179  10.783   3.835 1.00 . B B . 248 ALA C    1 1 
        6 13635 2 1 58 ALA CA   C   6.669  10.516   3.932 1.00 . B B . 248 ALA CA   1 1 
        6 13636 2 1 58 ALA CB   C   7.257  10.305   2.546 1.00 . B B . 248 ALA CB   1 1 
        6 13637 2 1 58 ALA H    H   6.952   8.467   4.362 1.00 . B B . 248 ALA H    1 1 
        6 13638 2 1 58 ALA HA   H   7.153  11.370   4.381 1.00 . B B . 248 ALA HA   1 1 
        6 13639 2 1 58 ALA HB1  H   6.821   9.422   2.103 1.00 . B B . 248 ALA HB1  1 1 
        6 13640 2 1 58 ALA HB2  H   8.326  10.181   2.622 1.00 . B B . 248 ALA HB2  1 1 
        6 13641 2 1 58 ALA HB3  H   7.035  11.162   1.929 1.00 . B B . 248 ALA HB3  1 1 
        6 13642 2 1 58 ALA N    N   6.915   9.359   4.774 1.00 . B B . 248 ALA N    1 1 
        6 13643 2 1 58 ALA O    O   4.420   9.939   3.360 1.00 . B B . 248 ALA O    1 1 
        6 13644 2 1 59 THR C    C   3.186  13.707   3.665 1.00 . B B . 249 THR C    1 1 
        6 13645 2 1 59 THR CA   C   3.366  12.322   4.270 1.00 . B B . 249 THR CA   1 1 
        6 13646 2 1 59 THR CB   C   2.754  12.282   5.689 1.00 . B B . 249 THR CB   1 1 
        6 13647 2 1 59 THR CG2  C   2.560  10.847   6.163 1.00 . B B . 249 THR CG2  1 1 
        6 13648 2 1 59 THR H    H   5.421  12.582   4.659 1.00 . B B . 249 THR H    1 1 
        6 13649 2 1 59 THR HA   H   2.846  11.608   3.657 1.00 . B B . 249 THR HA   1 1 
        6 13650 2 1 59 THR HB   H   1.789  12.767   5.659 1.00 . B B . 249 THR HB   1 1 
        6 13651 2 1 59 THR HG1  H   4.213  12.354   7.019 1.00 . B B . 249 THR HG1  1 1 
        6 13652 2 1 59 THR HG21 H   1.866  10.340   5.510 1.00 . B B . 249 THR HG21 1 1 
        6 13653 2 1 59 THR HG22 H   2.171  10.848   7.169 1.00 . B B . 249 THR HG22 1 1 
        6 13654 2 1 59 THR HG23 H   3.510  10.331   6.147 1.00 . B B . 249 THR HG23 1 1 
        6 13655 2 1 59 THR N    N   4.765  11.950   4.296 1.00 . B B . 249 THR N    1 1 
        6 13656 2 1 59 THR O    O   3.801  14.675   4.119 1.00 . B B . 249 THR O    1 1 
        6 13657 2 1 59 THR OG1  O   3.600  12.980   6.613 1.00 . B B . 249 THR OG1  1 1 
        6 13658 2 1 60 ASP C    C   1.384  15.996   2.977 1.00 . B B . 250 ASP C    1 1 
        6 13659 2 1 60 ASP CA   C   2.077  15.072   1.982 1.00 . B B . 250 ASP CA   1 1 
        6 13660 2 1 60 ASP CB   C   1.220  14.890   0.717 1.00 . B B . 250 ASP CB   1 1 
        6 13661 2 1 60 ASP CG   C  -0.161  14.320   0.988 1.00 . B B . 250 ASP CG   1 1 
        6 13662 2 1 60 ASP H    H   1.965  12.975   2.256 1.00 . B B . 250 ASP H    1 1 
        6 13663 2 1 60 ASP HA   H   3.020  15.520   1.703 1.00 . B B . 250 ASP HA   1 1 
        6 13664 2 1 60 ASP HB2  H   1.097  15.849   0.239 1.00 . B B . 250 ASP HB2  1 1 
        6 13665 2 1 60 ASP HB3  H   1.736  14.224   0.039 1.00 . B B . 250 ASP HB3  1 1 
        6 13666 2 1 60 ASP N    N   2.373  13.791   2.615 1.00 . B B . 250 ASP N    1 1 
        6 13667 2 1 60 ASP O    O   0.359  15.645   3.566 1.00 . B B . 250 ASP O    1 1 
        6 13668 2 1 60 ASP OD1  O  -1.146  15.094   0.983 1.00 . B B . 250 ASP OD1  1 1 
        6 13669 2 1 60 ASP OD2  O  -0.275  13.094   1.185 1.00 . B B . 250 ASP OD2  1 1 
        6 13670 2 1 61 GLU C    C   1.958  19.506   3.843 1.00 . B B . 251 GLU C    1 1 
        6 13671 2 1 61 GLU CA   C   1.480  18.098   4.182 1.00 . B B . 251 GLU CA   1 1 
        6 13672 2 1 61 GLU CB   C   1.982  17.669   5.570 1.00 . B B . 251 GLU CB   1 1 
        6 13673 2 1 61 GLU CD   C  -0.088  18.540   6.718 1.00 . B B . 251 GLU CD   1 1 
        6 13674 2 1 61 GLU CG   C   1.422  18.488   6.722 1.00 . B B . 251 GLU CG   1 1 
        6 13675 2 1 61 GLU H    H   2.762  17.402   2.659 1.00 . B B . 251 GLU H    1 1 
        6 13676 2 1 61 GLU HA   H   0.401  18.073   4.168 1.00 . B B . 251 GLU HA   1 1 
        6 13677 2 1 61 GLU HB2  H   1.712  16.637   5.731 1.00 . B B . 251 GLU HB2  1 1 
        6 13678 2 1 61 GLU HB3  H   3.059  17.755   5.588 1.00 . B B . 251 GLU HB3  1 1 
        6 13679 2 1 61 GLU HG2  H   1.748  18.048   7.652 1.00 . B B . 251 GLU HG2  1 1 
        6 13680 2 1 61 GLU HG3  H   1.801  19.496   6.650 1.00 . B B . 251 GLU HG3  1 1 
        6 13681 2 1 61 GLU N    N   1.971  17.162   3.186 1.00 . B B . 251 GLU N    1 1 
        6 13682 2 1 61 GLU O    O   2.875  19.681   3.041 1.00 . B B . 251 GLU O    1 1 
        6 13683 2 1 61 GLU OE1  O  -0.652  19.474   6.111 1.00 . B B . 251 GLU OE1  1 1 
        6 13684 2 1 61 GLU OE2  O  -0.720  17.648   7.318 1.00 . B B . 251 GLU OE2  1 1 
        6 13685 2 1 62 GLY C    C   2.884  22.282   5.081 1.00 . B B . 252 GLY C    1 1 
        6 13686 2 1 62 GLY CA   C   1.700  21.883   4.224 1.00 . B B . 252 GLY CA   1 1 
        6 13687 2 1 62 GLY H    H   0.554  20.295   5.036 1.00 . B B . 252 GLY H    1 1 
        6 13688 2 1 62 GLY HA2  H   1.956  22.019   3.184 1.00 . B B . 252 GLY HA2  1 1 
        6 13689 2 1 62 GLY HA3  H   0.864  22.521   4.466 1.00 . B B . 252 GLY HA3  1 1 
        6 13690 2 1 62 GLY N    N   1.313  20.502   4.439 1.00 . B B . 252 GLY N    1 1 
        6 13691 2 1 62 GLY O    O   3.362  23.416   5.016 1.00 . B B . 252 GLY O    1 1 
        6 13692 2 1 63 PHE C    C   5.777  21.326   5.938 1.00 . B B . 253 PHE C    1 1 
        6 13693 2 1 63 PHE CA   C   4.506  21.564   6.738 1.00 . B B . 253 PHE CA   1 1 
        6 13694 2 1 63 PHE CB   C   4.465  20.636   7.957 1.00 . B B . 253 PHE CB   1 1 
        6 13695 2 1 63 PHE CD1  C   5.753  21.800   9.771 1.00 . B B . 253 PHE CD1  1 1 
        6 13696 2 1 63 PHE CD2  C   6.704  19.849   8.786 1.00 . B B . 253 PHE CD2  1 1 
        6 13697 2 1 63 PHE CE1  C   6.854  21.922  10.593 1.00 . B B . 253 PHE CE1  1 1 
        6 13698 2 1 63 PHE CE2  C   7.806  19.968   9.605 1.00 . B B . 253 PHE CE2  1 1 
        6 13699 2 1 63 PHE CG   C   5.664  20.764   8.856 1.00 . B B . 253 PHE CG   1 1 
        6 13700 2 1 63 PHE CZ   C   7.879  21.005  10.510 1.00 . B B . 253 PHE CZ   1 1 
        6 13701 2 1 63 PHE H    H   2.896  20.481   5.920 1.00 . B B . 253 PHE H    1 1 
        6 13702 2 1 63 PHE HA   H   4.489  22.591   7.074 1.00 . B B . 253 PHE HA   1 1 
        6 13703 2 1 63 PHE HB2  H   3.587  20.862   8.543 1.00 . B B . 253 PHE HB2  1 1 
        6 13704 2 1 63 PHE HB3  H   4.410  19.612   7.618 1.00 . B B . 253 PHE HB3  1 1 
        6 13705 2 1 63 PHE HD1  H   4.953  22.517   9.838 1.00 . B B . 253 PHE HD1  1 1 
        6 13706 2 1 63 PHE HD2  H   6.649  19.038   8.080 1.00 . B B . 253 PHE HD2  1 1 
        6 13707 2 1 63 PHE HE1  H   6.910  22.735  11.302 1.00 . B B . 253 PHE HE1  1 1 
        6 13708 2 1 63 PHE HE2  H   8.610  19.250   9.539 1.00 . B B . 253 PHE HE2  1 1 
        6 13709 2 1 63 PHE HZ   H   8.737  21.101  11.148 1.00 . B B . 253 PHE HZ   1 1 
        6 13710 2 1 63 PHE N    N   3.345  21.347   5.895 1.00 . B B . 253 PHE N    1 1 
        6 13711 2 1 63 PHE O    O   5.941  20.277   5.316 1.00 . B B . 253 PHE O    1 1 
        6 13712 2 1 64 VAL C    C   8.966  21.540   6.162 1.00 . B B . 254 VAL C    1 1 
        6 13713 2 1 64 VAL CA   C   7.932  22.187   5.254 1.00 . B B . 254 VAL CA   1 1 
        6 13714 2 1 64 VAL CB   C   8.446  23.565   4.790 1.00 . B B . 254 VAL CB   1 1 
        6 13715 2 1 64 VAL CG1  C   9.741  23.424   4.005 1.00 . B B . 254 VAL CG1  1 1 
        6 13716 2 1 64 VAL CG2  C   7.390  24.275   3.959 1.00 . B B . 254 VAL CG2  1 1 
        6 13717 2 1 64 VAL H    H   6.467  23.123   6.451 1.00 . B B . 254 VAL H    1 1 
        6 13718 2 1 64 VAL HA   H   7.783  21.562   4.385 1.00 . B B . 254 VAL HA   1 1 
        6 13719 2 1 64 VAL HB   H   8.646  24.165   5.665 1.00 . B B . 254 VAL HB   1 1 
        6 13720 2 1 64 VAL HG11 H  10.490  22.958   4.629 1.00 . B B . 254 VAL HG11 1 1 
        6 13721 2 1 64 VAL HG12 H  10.083  24.401   3.699 1.00 . B B . 254 VAL HG12 1 1 
        6 13722 2 1 64 VAL HG13 H   9.567  22.812   3.132 1.00 . B B . 254 VAL HG13 1 1 
        6 13723 2 1 64 VAL HG21 H   6.488  24.387   4.543 1.00 . B B . 254 VAL HG21 1 1 
        6 13724 2 1 64 VAL HG22 H   7.175  23.692   3.076 1.00 . B B . 254 VAL HG22 1 1 
        6 13725 2 1 64 VAL HG23 H   7.754  25.248   3.668 1.00 . B B . 254 VAL HG23 1 1 
        6 13726 2 1 64 VAL N    N   6.664  22.303   5.952 1.00 . B B . 254 VAL N    1 1 
        6 13727 2 1 64 VAL O    O   9.228  22.031   7.262 1.00 . B B . 254 VAL O    1 1 
        6 13728 2 1 65 ILE C    C  11.868  20.448   6.425 1.00 . B B . 255 ILE C    1 1 
        6 13729 2 1 65 ILE CA   C  10.528  19.721   6.495 1.00 . B B . 255 ILE CA   1 1 
        6 13730 2 1 65 ILE CB   C  10.708  18.253   6.022 1.00 . B B . 255 ILE CB   1 1 
        6 13731 2 1 65 ILE CD1  C   8.354  17.644   5.201 1.00 . B B . 255 ILE CD1  1 1 
        6 13732 2 1 65 ILE CG1  C   9.428  17.434   6.247 1.00 . B B . 255 ILE CG1  1 1 
        6 13733 2 1 65 ILE CG2  C  11.878  17.595   6.739 1.00 . B B . 255 ILE CG2  1 1 
        6 13734 2 1 65 ILE H    H   9.291  20.097   4.822 1.00 . B B . 255 ILE H    1 1 
        6 13735 2 1 65 ILE HA   H  10.191  19.709   7.521 1.00 . B B . 255 ILE HA   1 1 
        6 13736 2 1 65 ILE HB   H  10.932  18.268   4.967 1.00 . B B . 255 ILE HB   1 1 
        6 13737 2 1 65 ILE HD11 H   8.005  18.665   5.242 1.00 . B B . 255 ILE HD11 1 1 
        6 13738 2 1 65 ILE HD12 H   7.531  16.974   5.391 1.00 . B B . 255 ILE HD12 1 1 
        6 13739 2 1 65 ILE HD13 H   8.762  17.444   4.220 1.00 . B B . 255 ILE HD13 1 1 
        6 13740 2 1 65 ILE HG12 H   9.680  16.384   6.251 1.00 . B B . 255 ILE HG12 1 1 
        6 13741 2 1 65 ILE HG13 H   9.009  17.697   7.208 1.00 . B B . 255 ILE HG13 1 1 
        6 13742 2 1 65 ILE HG21 H  11.693  17.591   7.803 1.00 . B B . 255 ILE HG21 1 1 
        6 13743 2 1 65 ILE HG22 H  12.782  18.148   6.534 1.00 . B B . 255 ILE HG22 1 1 
        6 13744 2 1 65 ILE HG23 H  11.989  16.579   6.390 1.00 . B B . 255 ILE HG23 1 1 
        6 13745 2 1 65 ILE N    N   9.535  20.435   5.713 1.00 . B B . 255 ILE N    1 1 
        6 13746 2 1 65 ILE O    O  12.464  20.565   5.353 1.00 . B B . 255 ILE O    1 1 
        6 13747 2 1 66 PRO C    C  14.805  20.749   7.428 1.00 . B B . 256 PRO C    1 1 
        6 13748 2 1 66 PRO CA   C  13.619  21.685   7.626 1.00 . B B . 256 PRO CA   1 1 
        6 13749 2 1 66 PRO CB   C  13.629  22.279   9.036 1.00 . B B . 256 PRO CB   1 1 
        6 13750 2 1 66 PRO CD   C  11.691  20.882   8.884 1.00 . B B . 256 PRO CD   1 1 
        6 13751 2 1 66 PRO CG   C  12.739  21.390   9.835 1.00 . B B . 256 PRO CG   1 1 
        6 13752 2 1 66 PRO HA   H  13.659  22.478   6.895 1.00 . B B . 256 PRO HA   1 1 
        6 13753 2 1 66 PRO HB2  H  14.638  22.278   9.422 1.00 . B B . 256 PRO HB2  1 1 
        6 13754 2 1 66 PRO HB3  H  13.250  23.290   9.006 1.00 . B B . 256 PRO HB3  1 1 
        6 13755 2 1 66 PRO HD2  H  11.432  19.862   9.122 1.00 . B B . 256 PRO HD2  1 1 
        6 13756 2 1 66 PRO HD3  H  10.814  21.511   8.918 1.00 . B B . 256 PRO HD3  1 1 
        6 13757 2 1 66 PRO HG2  H  13.309  20.567  10.237 1.00 . B B . 256 PRO HG2  1 1 
        6 13758 2 1 66 PRO HG3  H  12.279  21.953  10.632 1.00 . B B . 256 PRO HG3  1 1 
        6 13759 2 1 66 PRO N    N  12.348  20.965   7.565 1.00 . B B . 256 PRO N    1 1 
        6 13760 2 1 66 PRO O    O  14.739  19.565   7.765 1.00 . B B . 256 PRO O    1 1 
        6 13761 2 1 67 ASP C    C  17.897  20.333   7.911 1.00 . B B . 257 ASP C    1 1 
        6 13762 2 1 67 ASP CA   C  17.090  20.495   6.632 1.00 . B B . 257 ASP CA   1 1 
        6 13763 2 1 67 ASP CB   C  17.954  21.139   5.546 1.00 . B B . 257 ASP CB   1 1 
        6 13764 2 1 67 ASP CG   C  17.362  20.988   4.161 1.00 . B B . 257 ASP CG   1 1 
        6 13765 2 1 67 ASP H    H  15.883  22.236   6.646 1.00 . B B . 257 ASP H    1 1 
        6 13766 2 1 67 ASP HA   H  16.777  19.518   6.297 1.00 . B B . 257 ASP HA   1 1 
        6 13767 2 1 67 ASP HB2  H  18.058  22.193   5.756 1.00 . B B . 257 ASP HB2  1 1 
        6 13768 2 1 67 ASP HB3  H  18.931  20.679   5.552 1.00 . B B . 257 ASP HB3  1 1 
        6 13769 2 1 67 ASP N    N  15.888  21.284   6.882 1.00 . B B . 257 ASP N    1 1 
        6 13770 2 1 67 ASP O    O  19.001  20.868   8.039 1.00 . B B . 257 ASP O    1 1 
        6 13771 2 1 67 ASP OD1  O  17.531  19.908   3.555 1.00 . B B . 257 ASP OD1  1 1 
        6 13772 2 1 67 ASP OD2  O  16.737  21.950   3.667 1.00 . B B . 257 ASP OD2  1 1 
        6 13773 2 1 68 GLU C    C  18.994  18.239   9.991 1.00 . B B . 258 GLU C    1 1 
        6 13774 2 1 68 GLU CA   C  17.981  19.365  10.137 1.00 . B B . 258 GLU CA   1 1 
        6 13775 2 1 68 GLU CB   C  16.942  19.004  11.202 1.00 . B B . 258 GLU CB   1 1 
        6 13776 2 1 68 GLU CD   C  16.304  21.362  11.875 1.00 . B B . 258 GLU CD   1 1 
        6 13777 2 1 68 GLU CG   C  15.824  20.027  11.336 1.00 . B B . 258 GLU CG   1 1 
        6 13778 2 1 68 GLU H    H  16.437  19.233   8.702 1.00 . B B . 258 GLU H    1 1 
        6 13779 2 1 68 GLU HA   H  18.495  20.266  10.432 1.00 . B B . 258 GLU HA   1 1 
        6 13780 2 1 68 GLU HB2  H  16.500  18.051  10.949 1.00 . B B . 258 GLU HB2  1 1 
        6 13781 2 1 68 GLU HB3  H  17.438  18.917  12.157 1.00 . B B . 258 GLU HB3  1 1 
        6 13782 2 1 68 GLU HG2  H  15.389  20.190  10.363 1.00 . B B . 258 GLU HG2  1 1 
        6 13783 2 1 68 GLU HG3  H  15.072  19.634  12.004 1.00 . B B . 258 GLU HG3  1 1 
        6 13784 2 1 68 GLU N    N  17.328  19.612   8.863 1.00 . B B . 258 GLU N    1 1 
        6 13785 2 1 68 GLU O    O  18.631  17.062   9.978 1.00 . B B . 258 GLU O    1 1 
        6 13786 2 1 68 GLU OE1  O  16.122  21.618  13.083 1.00 . B B . 258 GLU OE1  1 1 
        6 13787 2 1 68 GLU OE2  O  16.860  22.162  11.091 1.00 . B B . 258 GLU OE2  1 1 
        6 13788 2 1 69 GLY C    C  22.031  17.374  11.004 1.00 . B B . 259 GLY C    1 1 
        6 13789 2 1 69 GLY CA   C  21.299  17.616   9.705 1.00 . B B . 259 GLY CA   1 1 
        6 13790 2 1 69 GLY H    H  20.480  19.561   9.845 1.00 . B B . 259 GLY H    1 1 
        6 13791 2 1 69 GLY HA2  H  20.859  16.689   9.372 1.00 . B B . 259 GLY HA2  1 1 
        6 13792 2 1 69 GLY HA3  H  22.005  17.956   8.963 1.00 . B B . 259 GLY HA3  1 1 
        6 13793 2 1 69 GLY N    N  20.255  18.606   9.848 1.00 . B B . 259 GLY N    1 1 
        6 13794 2 1 69 GLY O    O  21.556  16.631  11.864 1.00 . B B . 259 GLY O    1 1 
        6 13795 2 1 70 GLY C    C  25.174  18.759  12.352 1.00 . B B . 260 GLY C    1 1 
        6 13796 2 1 70 GLY CA   C  23.961  17.859  12.360 1.00 . B B . 260 GLY CA   1 1 
        6 13797 2 1 70 GLY H    H  23.508  18.586  10.432 1.00 . B B . 260 GLY H    1 1 
        6 13798 2 1 70 GLY HA2  H  23.344  18.105  13.213 1.00 . B B . 260 GLY HA2  1 1 
        6 13799 2 1 70 GLY HA3  H  24.285  16.833  12.445 1.00 . B B . 260 GLY HA3  1 1 
        6 13800 2 1 70 GLY N    N  23.180  18.008  11.154 1.00 . B B . 260 GLY N    1 1 
        6 13801 2 1 70 GLY O    O  26.240  18.317  11.881 1.00 . B B . 260 GLY O    1 1 
        6 13802 2 1 70 GLY OXT  O  25.063  19.917  12.796 1.00 . B B . 260 GLY OXT  1 1 
        6 13803 3 2  1 .   C    C   3.125  -3.689 -10.053 1.00 . C A . 301 C05 C    1 1 
        6 13804 3 2  1 .   C1   C   4.739  -1.698  -9.689 1.00 . C A . 301 C05 C1   1 1 
        6 13805 3 2  1 .   C10  C  -0.491  -8.727  -9.079 1.00 . C A . 301 C05 C10  1 1 
        6 13806 3 2  1 .   C11  C  -1.291  -9.810  -9.241 1.00 . C A . 301 C05 C11  1 1 
        6 13807 3 2  1 .   C12  C  -2.085  -9.541 -10.340 1.00 . C A . 301 C05 C12  1 1 
        6 13808 3 2  1 .   C13  C  -1.717  -8.308 -10.792 1.00 . C A . 301 C05 C13  1 1 
        6 13809 3 2  1 .   C2   C   4.568  -1.308  -8.197 1.00 . C A . 301 C05 C2   1 1 
        6 13810 3 2  1 .   C3   C   5.794  -1.807  -7.444 1.00 . C A . 301 C05 C3   1 1 
        6 13811 3 2  1 .   C4   C   6.805  -2.264  -8.487 1.00 . C A . 301 C05 C4   1 1 
        6 13812 3 2  1 .   C5   C   6.038  -2.490  -9.783 1.00 . C A . 301 C05 C5   1 1 
        6 13813 3 2  1 .   C6   C   2.682  -5.488  -8.038 1.00 . C A . 301 C05 C6   1 1 
        6 13814 3 2  1 .   C7   C   2.251  -6.879  -8.411 1.00 . C A . 301 C05 C7   1 1 
        6 13815 3 2  1 .   C8   C   3.094  -5.478  -6.574 1.00 . C A . 301 C05 C8   1 1 
        6 13816 3 2  1 .   C9   C   0.527  -8.591  -7.984 1.00 . C A . 301 C05 C9   1 1 
        6 13817 3 2  1 .   H    H   4.867  -0.792 -10.266 1.00 . C A . 301 C05 H    1 1 
        6 13818 3 2  1 .   H1   H   4.491  -0.226  -8.100 1.00 . C A . 301 C05 H1   1 1 
        6 13819 3 2  1 .   H10  H   3.464  -4.492  -6.293 1.00 . C A . 301 C05 H10  1 1 
        6 13820 3 2  1 .   H11  H   2.246  -5.729  -5.941 1.00 . C A . 301 C05 H11  1 1 
        6 13821 3 2  1 .   H12  H   3.883  -6.208  -6.402 1.00 . C A . 301 C05 H12  1 1 
        6 13822 3 2  1 .   H13  H   0.447  -6.532  -7.500 1.00 . C A . 301 C05 H13  1 1 
        6 13823 3 2  1 .   H14  H   0.080  -8.829  -6.999 1.00 . C A . 301 C05 H14  1 1 
        6 13824 3 2  1 .   H15  H   1.362  -9.261  -8.153 1.00 . C A . 301 C05 H15  1 1 
        6 13825 3 2  1 .   H16  H  -1.319 -10.715  -8.640 1.00 . C A . 301 C05 H16  1 1 
        6 13826 3 2  1 .   H17  H  -2.847 -10.199 -10.748 1.00 . C A . 301 C05 H17  1 1 
        6 13827 3 2  1 .   H18  H  -2.070  -7.708 -11.622 1.00 . C A . 301 C05 H18  1 1 
        6 13828 3 2  1 .   H2   H   3.669  -1.756  -7.788 1.00 . C A . 301 C05 H2   1 1 
        6 13829 3 2  1 .   H3   H   5.522  -2.641  -6.800 1.00 . C A . 301 C05 H3   1 1 
        6 13830 3 2  1 .   H4   H   6.211  -1.011  -6.826 1.00 . C A . 301 C05 H4   1 1 
        6 13831 3 2  1 .   H5   H   7.557  -1.497  -8.634 1.00 . C A . 301 C05 H5   1 1 
        6 13832 3 2  1 .   H6   H   7.299  -3.181  -8.170 1.00 . C A . 301 C05 H6   1 1 
        6 13833 3 2  1 .   H7   H   5.829  -3.503  -9.899 1.00 . C A . 301 C05 H7   1 1 
        6 13834 3 2  1 .   H8   H   6.624  -2.158 -10.638 1.00 . C A . 301 C05 H8   1 1 
        6 13835 3 2  1 .   H9   H   1.829  -4.859  -8.173 1.00 . C A . 301 C05 H9   1 1 
        6 13836 3 2  1 .   N    N   2.644  -1.800 -11.048 1.00 . C A . 301 C05 N    1 1 
        6 13837 3 2  1 .   N1   N   1.692  -2.742 -11.289 1.00 . C A . 301 C05 N1   1 1 
        6 13838 3 2  1 .   N2   N   2.011  -3.955 -10.651 1.00 . C A . 301 C05 N2   1 1 
        6 13839 3 2  1 .   N3   N   3.534  -2.420 -10.236 1.00 . C A . 301 C05 N3   1 1 
        6 13840 3 2  1 .   N4   N   1.039  -7.234  -7.926 1.00 . C A . 301 C05 N4   1 1 
        6 13841 3 2  1 .   O    O   2.928  -7.634  -9.087 1.00 . C A . 301 C05 O    1 1 
        6 13842 3 2  1 .   O1   O  -0.683  -7.709 -10.031 1.00 . C A . 301 C05 O1   1 1 
        6 13843 3 2  1 .   S    S   4.010  -4.860  -9.098 1.00 . C A . 301 C05 S    1 1 
        6 13844 4 2  1 .   C    C   3.054   3.726  10.272 1.00 . D B . 301 C05 C    1 1 
        6 13845 4 2  1 .   C1   C   4.647   1.715   9.927 1.00 . D B . 301 C05 C1   1 1 
        6 13846 4 2  1 .   C10  C  -0.497   8.801   9.251 1.00 . D B . 301 C05 C10  1 1 
        6 13847 4 2  1 .   C11  C  -1.285   9.894   9.403 1.00 . D B . 301 C05 C11  1 1 
        6 13848 4 2  1 .   C12  C  -2.089   9.640  10.499 1.00 . D B . 301 C05 C12  1 1 
        6 13849 4 2  1 .   C13  C  -1.738   8.405  10.959 1.00 . D B . 301 C05 C13  1 1 
        6 13850 4 2  1 .   C2   C   4.480   1.319   8.436 1.00 . D B . 301 C05 C2   1 1 
        6 13851 4 2  1 .   C3   C   5.716   1.800   7.688 1.00 . D B . 301 C05 C3   1 1 
        6 13852 4 2  1 .   C4   C   6.726   2.250   8.735 1.00 . D B . 301 C05 C4   1 1 
        6 13853 4 2  1 .   C5   C   5.954   2.492  10.025 1.00 . D B . 301 C05 C5   1 1 
        6 13854 4 2  1 .   C6   C   2.644   5.520   8.245 1.00 . D B . 301 C05 C6   1 1 
        6 13855 4 2  1 .   C7   C   2.227   6.918   8.609 1.00 . D B . 301 C05 C7   1 1 
        6 13856 4 2  1 .   C8   C   3.064   5.498   6.784 1.00 . D B . 301 C05 C8   1 1 
        6 13857 4 2  1 .   C9   C   0.526   8.648   8.163 1.00 . D B . 301 C05 C9   1 1 
        6 13858 4 2  1 .   H    H   4.761   0.810  10.509 1.00 . D B . 301 C05 H    1 1 
        6 13859 4 2  1 .   H1   H   4.391   0.238   8.344 1.00 . D B . 301 C05 H1   1 1 
        6 13860 4 2  1 .   H10  H   3.424   4.506   6.510 1.00 . D B . 301 C05 H10  1 1 
        6 13861 4 2  1 .   H11  H   2.223   5.756   6.145 1.00 . D B . 301 C05 H11  1 1 
        6 13862 4 2  1 .   H12  H   3.863   6.218   6.613 1.00 . D B . 301 C05 H12  1 1 
        6 13863 4 2  1 .   H13  H   0.425   6.587   7.689 1.00 . D B . 301 C05 H13  1 1 
        6 13864 4 2  1 .   H14  H   0.087   8.886   7.174 1.00 . D B . 301 C05 H14  1 1 
        6 13865 4 2  1 .   H15  H   1.368   9.309   8.334 1.00 . D B . 301 C05 H15  1 1 
        6 13866 4 2  1 .   H16  H  -1.299  10.796   8.798 1.00 . D B . 301 C05 H16  1 1 
        6 13867 4 2  1 .   H17  H  -2.845  10.309  10.899 1.00 . D B . 301 C05 H17  1 1 
        6 13868 4 2  1 .   H18  H  -2.103   7.813  11.790 1.00 . D B . 301 C05 H18  1 1 
        6 13869 4 2  1 .   H2   H   3.589   1.776   8.020 1.00 . D B . 301 C05 H2   1 1 
        6 13870 4 2  1 .   H3   H   5.458   2.634   7.038 1.00 . D B . 301 C05 H3   1 1 
        6 13871 4 2  1 .   H4   H   6.127   0.996   7.076 1.00 . D B . 301 C05 H4   1 1 
        6 13872 4 2  1 .   H5   H   7.468   1.476   8.890 1.00 . D B . 301 C05 H5   1 1 
        6 13873 4 2  1 .   H6   H   7.233   3.160   8.416 1.00 . D B . 301 C05 H6   1 1 
        6 13874 4 2  1 .   H7   H   5.757   3.508  10.135 1.00 . D B . 301 C05 H7   1 1 
        6 13875 4 2  1 .   H8   H   6.531   2.157  10.885 1.00 . D B . 301 C05 H8   1 1 
        6 13876 4 2  1 .   H9   H   1.783   4.902   8.378 1.00 . D B . 301 C05 H9   1 1 
        6 13877 4 2  1 .   N    N   2.545   1.848  11.273 1.00 . D B . 301 C05 N    1 1 
        6 13878 4 2  1 .   N1   N   1.603   2.802  11.504 1.00 . D B . 301 C05 N1   1 1 
        6 13879 4 2  1 .   N2   N   1.940   4.008  10.862 1.00 . D B . 301 C05 N2   1 1 
        6 13880 4 2  1 .   N3   N   3.447   2.453  10.463 1.00 . D B . 301 C05 N3   1 1 
        6 13881 4 2  1 .   N4   N   1.022   7.285   8.115 1.00 . D B . 301 C05 N4   1 1 
        6 13882 4 2  1 .   O    O   2.909   7.668   9.285 1.00 . D B . 301 C05 O    1 1 
        6 13883 4 2  1 .   O1   O  -0.706   7.790  10.207 1.00 . D B . 301 C05 O1   1 1 
        6 13884 4 2  1 .   S    S   3.958   4.882   9.316 1.00 . D B . 301 C05 S    1 1 
        7 13885 1 1  1 ASP C    C -36.720   3.058   4.079 1.00 . A A . 191 ASP C    1 1 
        7 13886 1 1  1 ASP CA   C -37.663   4.247   3.945 1.00 . A A . 191 ASP CA   1 1 
        7 13887 1 1  1 ASP CB   C -38.245   4.589   5.319 1.00 . A A . 191 ASP CB   1 1 
        7 13888 1 1  1 ASP CG   C -38.793   3.373   6.037 1.00 . A A . 191 ASP CG   1 1 
        7 13889 1 1  1 ASP H1   H -39.328   3.160   3.314 1.00 . A A . 191 ASP H1   1 1 
        7 13890 1 1  1 ASP H2   H -38.341   3.699   2.050 1.00 . A A . 191 ASP H2   1 1 
        7 13891 1 1  1 ASP H3   H -39.356   4.787   2.853 1.00 . A A . 191 ASP H3   1 1 
        7 13892 1 1  1 ASP HA   H -37.102   5.095   3.578 1.00 . A A . 191 ASP HA   1 1 
        7 13893 1 1  1 ASP HB2  H -37.470   5.023   5.932 1.00 . A A . 191 ASP HB2  1 1 
        7 13894 1 1  1 ASP HB3  H -39.045   5.304   5.198 1.00 . A A . 191 ASP HB3  1 1 
        7 13895 1 1  1 ASP N    N -38.748   3.953   2.975 1.00 . A A . 191 ASP N    1 1 
        7 13896 1 1  1 ASP O    O -35.647   3.172   4.671 1.00 . A A . 191 ASP O    1 1 
        7 13897 1 1  1 ASP OD1  O -38.088   2.820   6.902 1.00 . A A . 191 ASP OD1  1 1 
        7 13898 1 1  1 ASP OD2  O -39.931   2.959   5.735 1.00 . A A . 191 ASP OD2  1 1 
        7 13899 1 1  2 GLU C    C -34.963   0.930   2.899 1.00 . A A . 192 GLU C    1 1 
        7 13900 1 1  2 GLU CA   C -36.308   0.708   3.591 1.00 . A A . 192 GLU CA   1 1 
        7 13901 1 1  2 GLU CB   C -37.067  -0.452   2.938 1.00 . A A . 192 GLU CB   1 1 
        7 13902 1 1  2 GLU CD   C -37.200  -2.919   2.446 1.00 . A A . 192 GLU CD   1 1 
        7 13903 1 1  2 GLU CG   C -36.407  -1.810   3.106 1.00 . A A . 192 GLU CG   1 1 
        7 13904 1 1  2 GLU H    H -37.968   1.889   3.038 1.00 . A A . 192 GLU H    1 1 
        7 13905 1 1  2 GLU HA   H -36.136   0.480   4.632 1.00 . A A . 192 GLU HA   1 1 
        7 13906 1 1  2 GLU HB2  H -38.054  -0.505   3.369 1.00 . A A . 192 GLU HB2  1 1 
        7 13907 1 1  2 GLU HB3  H -37.159  -0.251   1.881 1.00 . A A . 192 GLU HB3  1 1 
        7 13908 1 1  2 GLU HG2  H -35.423  -1.776   2.663 1.00 . A A . 192 GLU HG2  1 1 
        7 13909 1 1  2 GLU HG3  H -36.320  -2.026   4.161 1.00 . A A . 192 GLU HG3  1 1 
        7 13910 1 1  2 GLU N    N -37.114   1.919   3.519 1.00 . A A . 192 GLU N    1 1 
        7 13911 1 1  2 GLU O    O -33.898   0.603   3.437 1.00 . A A . 192 GLU O    1 1 
        7 13912 1 1  2 GLU OE1  O -37.042  -3.130   1.226 1.00 . A A . 192 GLU OE1  1 1 
        7 13913 1 1  2 GLU OE2  O -37.995  -3.584   3.141 1.00 . A A . 192 GLU OE2  1 1 
        7 13914 1 1  3 ALA C    C -33.025   2.944   1.603 1.00 . A A . 193 ALA C    1 1 
        7 13915 1 1  3 ALA CA   C -33.804   1.808   0.966 1.00 . A A . 193 ALA CA   1 1 
        7 13916 1 1  3 ALA CB   C -34.144   2.151  -0.470 1.00 . A A . 193 ALA CB   1 1 
        7 13917 1 1  3 ALA H    H -35.880   1.790   1.343 1.00 . A A . 193 ALA H    1 1 
        7 13918 1 1  3 ALA HA   H -33.193   0.914   0.969 1.00 . A A . 193 ALA HA   1 1 
        7 13919 1 1  3 ALA HB1  H -33.253   2.489  -0.985 1.00 . A A . 193 ALA HB1  1 1 
        7 13920 1 1  3 ALA HB2  H -34.887   2.934  -0.483 1.00 . A A . 193 ALA HB2  1 1 
        7 13921 1 1  3 ALA HB3  H -34.538   1.275  -0.964 1.00 . A A . 193 ALA HB3  1 1 
        7 13922 1 1  3 ALA N    N -35.011   1.528   1.718 1.00 . A A . 193 ALA N    1 1 
        7 13923 1 1  3 ALA O    O -31.807   3.001   1.486 1.00 . A A . 193 ALA O    1 1 
        7 13924 1 1  4 ALA C    C -32.074   4.494   3.960 1.00 . A A . 194 ALA C    1 1 
        7 13925 1 1  4 ALA CA   C -33.113   4.969   2.954 1.00 . A A . 194 ALA CA   1 1 
        7 13926 1 1  4 ALA CB   C -34.167   5.811   3.638 1.00 . A A . 194 ALA CB   1 1 
        7 13927 1 1  4 ALA H    H -34.710   3.744   2.325 1.00 . A A . 194 ALA H    1 1 
        7 13928 1 1  4 ALA HA   H -32.632   5.580   2.205 1.00 . A A . 194 ALA HA   1 1 
        7 13929 1 1  4 ALA HB1  H -34.881   6.147   2.905 1.00 . A A . 194 ALA HB1  1 1 
        7 13930 1 1  4 ALA HB2  H -33.698   6.663   4.105 1.00 . A A . 194 ALA HB2  1 1 
        7 13931 1 1  4 ALA HB3  H -34.669   5.217   4.385 1.00 . A A . 194 ALA HB3  1 1 
        7 13932 1 1  4 ALA N    N -33.735   3.840   2.280 1.00 . A A . 194 ALA N    1 1 
        7 13933 1 1  4 ALA O    O -31.010   5.098   4.104 1.00 . A A . 194 ALA O    1 1 
        7 13934 1 1  5 GLU C    C -30.162   2.390   4.856 1.00 . A A . 195 GLU C    1 1 
        7 13935 1 1  5 GLU CA   C -31.449   2.785   5.575 1.00 . A A . 195 GLU CA   1 1 
        7 13936 1 1  5 GLU CB   C -32.079   1.554   6.225 1.00 . A A . 195 GLU CB   1 1 
        7 13937 1 1  5 GLU CD   C -33.298   2.846   8.026 1.00 . A A . 195 GLU CD   1 1 
        7 13938 1 1  5 GLU CG   C -33.410   1.832   6.908 1.00 . A A . 195 GLU CG   1 1 
        7 13939 1 1  5 GLU H    H -33.267   2.991   4.512 1.00 . A A . 195 GLU H    1 1 
        7 13940 1 1  5 GLU HA   H -31.217   3.511   6.339 1.00 . A A . 195 GLU HA   1 1 
        7 13941 1 1  5 GLU HB2  H -32.240   0.804   5.465 1.00 . A A . 195 GLU HB2  1 1 
        7 13942 1 1  5 GLU HB3  H -31.395   1.162   6.964 1.00 . A A . 195 GLU HB3  1 1 
        7 13943 1 1  5 GLU HG2  H -34.104   2.206   6.174 1.00 . A A . 195 GLU HG2  1 1 
        7 13944 1 1  5 GLU HG3  H -33.788   0.908   7.316 1.00 . A A . 195 GLU HG3  1 1 
        7 13945 1 1  5 GLU N    N -32.382   3.396   4.638 1.00 . A A . 195 GLU N    1 1 
        7 13946 1 1  5 GLU O    O -29.062   2.556   5.385 1.00 . A A . 195 GLU O    1 1 
        7 13947 1 1  5 GLU OE1  O -33.662   4.019   7.812 1.00 . A A . 195 GLU OE1  1 1 
        7 13948 1 1  5 GLU OE2  O -32.845   2.473   9.131 1.00 . A A . 195 GLU OE2  1 1 
        7 13949 1 1  6 LEU C    C -28.472   2.692   2.179 1.00 . A A . 196 LEU C    1 1 
        7 13950 1 1  6 LEU CA   C -29.148   1.491   2.840 1.00 . A A . 196 LEU CA   1 1 
        7 13951 1 1  6 LEU CB   C -29.510   0.446   1.792 1.00 . A A . 196 LEU CB   1 1 
        7 13952 1 1  6 LEU CD1  C -31.082  -1.368   2.518 1.00 . A A . 196 LEU CD1  1 1 
        7 13953 1 1  6 LEU CD2  C -28.923  -1.948   1.387 1.00 . A A . 196 LEU CD2  1 1 
        7 13954 1 1  6 LEU CG   C -29.629  -0.981   2.322 1.00 . A A . 196 LEU CG   1 1 
        7 13955 1 1  6 LEU H    H -31.214   1.758   3.270 1.00 . A A . 196 LEU H    1 1 
        7 13956 1 1  6 LEU HA   H -28.436   1.050   3.522 1.00 . A A . 196 LEU HA   1 1 
        7 13957 1 1  6 LEU HB2  H -30.456   0.726   1.349 1.00 . A A . 196 LEU HB2  1 1 
        7 13958 1 1  6 LEU HB3  H -28.753   0.459   1.023 1.00 . A A . 196 LEU HB3  1 1 
        7 13959 1 1  6 LEU HD11 H -31.524  -0.737   3.274 1.00 . A A . 196 LEU HD11 1 1 
        7 13960 1 1  6 LEU HD12 H -31.140  -2.401   2.830 1.00 . A A . 196 LEU HD12 1 1 
        7 13961 1 1  6 LEU HD13 H -31.614  -1.242   1.593 1.00 . A A . 196 LEU HD13 1 1 
        7 13962 1 1  6 LEU HD21 H -29.041  -2.956   1.754 1.00 . A A . 196 LEU HD21 1 1 
        7 13963 1 1  6 LEU HD22 H -27.869  -1.703   1.338 1.00 . A A . 196 LEU HD22 1 1 
        7 13964 1 1  6 LEU HD23 H -29.352  -1.870   0.400 1.00 . A A . 196 LEU HD23 1 1 
        7 13965 1 1  6 LEU HG   H -29.146  -1.039   3.285 1.00 . A A . 196 LEU HG   1 1 
        7 13966 1 1  6 LEU N    N -30.305   1.882   3.637 1.00 . A A . 196 LEU N    1 1 
        7 13967 1 1  6 LEU O    O -27.296   2.621   1.821 1.00 . A A . 196 LEU O    1 1 
        7 13968 1 1  7 MET C    C -27.491   5.483   2.355 1.00 . A A . 197 MET C    1 1 
        7 13969 1 1  7 MET CA   C -28.624   5.008   1.451 1.00 . A A . 197 MET CA   1 1 
        7 13970 1 1  7 MET CB   C -29.673   6.120   1.319 1.00 . A A . 197 MET CB   1 1 
        7 13971 1 1  7 MET CE   C -32.160   5.027  -1.839 1.00 . A A . 197 MET CE   1 1 
        7 13972 1 1  7 MET CG   C -30.889   5.740   0.485 1.00 . A A . 197 MET CG   1 1 
        7 13973 1 1  7 MET H    H -30.163   3.763   2.228 1.00 . A A . 197 MET H    1 1 
        7 13974 1 1  7 MET HA   H -28.218   4.776   0.474 1.00 . A A . 197 MET HA   1 1 
        7 13975 1 1  7 MET HB2  H -30.016   6.389   2.307 1.00 . A A . 197 MET HB2  1 1 
        7 13976 1 1  7 MET HB3  H -29.209   6.983   0.865 1.00 . A A . 197 MET HB3  1 1 
        7 13977 1 1  7 MET HE1  H -32.826   5.853  -1.636 1.00 . A A . 197 MET HE1  1 1 
        7 13978 1 1  7 MET HE2  H -32.521   4.138  -1.330 1.00 . A A . 197 MET HE2  1 1 
        7 13979 1 1  7 MET HE3  H -32.123   4.844  -2.903 1.00 . A A . 197 MET HE3  1 1 
        7 13980 1 1  7 MET HG2  H -31.324   4.851   0.901 1.00 . A A . 197 MET HG2  1 1 
        7 13981 1 1  7 MET HG3  H -31.608   6.531   0.539 1.00 . A A . 197 MET HG3  1 1 
        7 13982 1 1  7 MET N    N -29.208   3.783   1.998 1.00 . A A . 197 MET N    1 1 
        7 13983 1 1  7 MET O    O -26.469   5.989   1.890 1.00 . A A . 197 MET O    1 1 
        7 13984 1 1  7 MET SD   S -30.516   5.433  -1.247 1.00 . A A . 197 MET SD   1 1 
        7 13985 1 1  8 GLN C    C -25.612   4.489   4.675 1.00 . A A . 198 GLN C    1 1 
        7 13986 1 1  8 GLN CA   C -26.635   5.621   4.623 1.00 . A A . 198 GLN CA   1 1 
        7 13987 1 1  8 GLN CB   C -27.243   5.833   6.013 1.00 . A A . 198 GLN CB   1 1 
        7 13988 1 1  8 GLN CD   C -26.813   6.211   8.474 1.00 . A A . 198 GLN CD   1 1 
        7 13989 1 1  8 GLN CG   C -26.221   6.196   7.080 1.00 . A A . 198 GLN CG   1 1 
        7 13990 1 1  8 GLN H    H -28.542   4.968   3.975 1.00 . A A . 198 GLN H    1 1 
        7 13991 1 1  8 GLN HA   H -26.141   6.532   4.300 1.00 . A A . 198 GLN HA   1 1 
        7 13992 1 1  8 GLN HB2  H -27.970   6.628   5.957 1.00 . A A . 198 GLN HB2  1 1 
        7 13993 1 1  8 GLN HB3  H -27.740   4.923   6.317 1.00 . A A . 198 GLN HB3  1 1 
        7 13994 1 1  8 GLN HE21 H -26.311   4.309   8.732 1.00 . A A . 198 GLN HE21 1 1 
        7 13995 1 1  8 GLN HE22 H -27.127   5.057  10.057 1.00 . A A . 198 GLN HE22 1 1 
        7 13996 1 1  8 GLN HG2  H -25.420   5.472   7.053 1.00 . A A . 198 GLN HG2  1 1 
        7 13997 1 1  8 GLN HG3  H -25.826   7.176   6.861 1.00 . A A . 198 GLN HG3  1 1 
        7 13998 1 1  8 GLN N    N -27.678   5.308   3.657 1.00 . A A . 198 GLN N    1 1 
        7 13999 1 1  8 GLN NE2  N -26.741   5.082   9.157 1.00 . A A . 198 GLN NE2  1 1 
        7 14000 1 1  8 GLN O    O -24.440   4.705   4.983 1.00 . A A . 198 GLN O    1 1 
        7 14001 1 1  8 GLN OE1  O -27.320   7.232   8.936 1.00 . A A . 198 GLN OE1  1 1 
        7 14002 1 1  9 GLN C    C -24.121   2.223   3.319 1.00 . A A . 199 GLN C    1 1 
        7 14003 1 1  9 GLN CA   C -25.203   2.114   4.389 1.00 . A A . 199 GLN CA   1 1 
        7 14004 1 1  9 GLN CB   C -26.027   0.841   4.190 1.00 . A A . 199 GLN CB   1 1 
        7 14005 1 1  9 GLN CD   C -24.782  -0.553   5.873 1.00 . A A . 199 GLN CD   1 1 
        7 14006 1 1  9 GLN CG   C -25.248  -0.435   4.444 1.00 . A A . 199 GLN CG   1 1 
        7 14007 1 1  9 GLN H    H -26.999   3.175   4.095 1.00 . A A . 199 GLN H    1 1 
        7 14008 1 1  9 GLN HA   H -24.728   2.080   5.358 1.00 . A A . 199 GLN HA   1 1 
        7 14009 1 1  9 GLN HB2  H -26.869   0.863   4.865 1.00 . A A . 199 GLN HB2  1 1 
        7 14010 1 1  9 GLN HB3  H -26.392   0.817   3.172 1.00 . A A . 199 GLN HB3  1 1 
        7 14011 1 1  9 GLN HE21 H -26.455  -1.485   6.364 1.00 . A A . 199 GLN HE21 1 1 
        7 14012 1 1  9 GLN HE22 H -25.318  -1.248   7.624 1.00 . A A . 199 GLN HE22 1 1 
        7 14013 1 1  9 GLN HG2  H -25.876  -1.282   4.215 1.00 . A A . 199 GLN HG2  1 1 
        7 14014 1 1  9 GLN HG3  H -24.388  -0.444   3.810 1.00 . A A . 199 GLN HG3  1 1 
        7 14015 1 1  9 GLN N    N -26.063   3.283   4.357 1.00 . A A . 199 GLN N    1 1 
        7 14016 1 1  9 GLN NE2  N -25.598  -1.154   6.706 1.00 . A A . 199 GLN NE2  1 1 
        7 14017 1 1  9 GLN O    O -22.955   1.935   3.581 1.00 . A A . 199 GLN O    1 1 
        7 14018 1 1  9 GLN OE1  O -23.690  -0.106   6.228 1.00 . A A . 199 GLN OE1  1 1 
        7 14019 1 1 10 VAL C    C -22.595   4.034   1.440 1.00 . A A . 200 VAL C    1 1 
        7 14020 1 1 10 VAL CA   C -23.510   2.878   1.066 1.00 . A A . 200 VAL CA   1 1 
        7 14021 1 1 10 VAL CB   C -24.128   3.159  -0.322 1.00 . A A . 200 VAL CB   1 1 
        7 14022 1 1 10 VAL CG1  C -24.929   1.974  -0.803 1.00 . A A . 200 VAL CG1  1 1 
        7 14023 1 1 10 VAL CG2  C -24.976   4.412  -0.315 1.00 . A A . 200 VAL CG2  1 1 
        7 14024 1 1 10 VAL H    H -25.451   2.829   1.935 1.00 . A A . 200 VAL H    1 1 
        7 14025 1 1 10 VAL HA   H -22.918   1.978   0.988 1.00 . A A . 200 VAL HA   1 1 
        7 14026 1 1 10 VAL HB   H -23.322   3.318  -1.019 1.00 . A A . 200 VAL HB   1 1 
        7 14027 1 1 10 VAL HG11 H -25.378   2.210  -1.755 1.00 . A A . 200 VAL HG11 1 1 
        7 14028 1 1 10 VAL HG12 H -25.698   1.748  -0.079 1.00 . A A . 200 VAL HG12 1 1 
        7 14029 1 1 10 VAL HG13 H -24.273   1.125  -0.915 1.00 . A A . 200 VAL HG13 1 1 
        7 14030 1 1 10 VAL HG21 H -25.771   4.307   0.406 1.00 . A A . 200 VAL HG21 1 1 
        7 14031 1 1 10 VAL HG22 H -25.395   4.560  -1.298 1.00 . A A . 200 VAL HG22 1 1 
        7 14032 1 1 10 VAL HG23 H -24.358   5.256  -0.056 1.00 . A A . 200 VAL HG23 1 1 
        7 14033 1 1 10 VAL N    N -24.498   2.660   2.116 1.00 . A A . 200 VAL N    1 1 
        7 14034 1 1 10 VAL O    O -21.441   4.075   1.031 1.00 . A A . 200 VAL O    1 1 
        7 14035 1 1 11 LYS C    C -21.176   5.668   3.538 1.00 . A A . 201 LYS C    1 1 
        7 14036 1 1 11 LYS CA   C -22.348   6.117   2.676 1.00 . A A . 201 LYS CA   1 1 
        7 14037 1 1 11 LYS CB   C -23.228   7.073   3.480 1.00 . A A . 201 LYS CB   1 1 
        7 14038 1 1 11 LYS CD   C -23.689   8.872   1.790 1.00 . A A . 201 LYS CD   1 1 
        7 14039 1 1 11 LYS CE   C -25.207   8.875   1.900 1.00 . A A . 201 LYS CE   1 1 
        7 14040 1 1 11 LYS CG   C -23.033   8.535   3.118 1.00 . A A . 201 LYS CG   1 1 
        7 14041 1 1 11 LYS H    H -24.048   4.868   2.531 1.00 . A A . 201 LYS H    1 1 
        7 14042 1 1 11 LYS HA   H -21.971   6.627   1.800 1.00 . A A . 201 LYS HA   1 1 
        7 14043 1 1 11 LYS HB2  H -24.261   6.814   3.314 1.00 . A A . 201 LYS HB2  1 1 
        7 14044 1 1 11 LYS HB3  H -23.004   6.952   4.529 1.00 . A A . 201 LYS HB3  1 1 
        7 14045 1 1 11 LYS HD2  H -23.359   9.849   1.471 1.00 . A A . 201 LYS HD2  1 1 
        7 14046 1 1 11 LYS HD3  H -23.395   8.132   1.063 1.00 . A A . 201 LYS HD3  1 1 
        7 14047 1 1 11 LYS HE2  H -25.538   7.892   2.211 1.00 . A A . 201 LYS HE2  1 1 
        7 14048 1 1 11 LYS HE3  H -25.499   9.601   2.643 1.00 . A A . 201 LYS HE3  1 1 
        7 14049 1 1 11 LYS HG2  H -23.469   9.150   3.890 1.00 . A A . 201 LYS HG2  1 1 
        7 14050 1 1 11 LYS HG3  H -21.974   8.739   3.048 1.00 . A A . 201 LYS HG3  1 1 
        7 14051 1 1 11 LYS HZ1  H -26.886   9.227   0.713 1.00 . A A . 201 LYS HZ1  1 1 
        7 14052 1 1 11 LYS HZ2  H -25.600   8.522  -0.122 1.00 . A A . 201 LYS HZ2  1 1 
        7 14053 1 1 11 LYS HZ3  H -25.542  10.160   0.290 1.00 . A A . 201 LYS HZ3  1 1 
        7 14054 1 1 11 LYS N    N -23.117   4.963   2.236 1.00 . A A . 201 LYS N    1 1 
        7 14055 1 1 11 LYS NZ   N -25.853   9.219   0.606 1.00 . A A . 201 LYS NZ   1 1 
        7 14056 1 1 11 LYS O    O -20.022   5.942   3.227 1.00 . A A . 201 LYS O    1 1 
        7 14057 1 1 12 VAL C    C -19.521   3.478   4.857 1.00 . A A . 202 VAL C    1 1 
        7 14058 1 1 12 VAL CA   C -20.443   4.497   5.532 1.00 . A A . 202 VAL CA   1 1 
        7 14059 1 1 12 VAL CB   C -21.054   3.885   6.814 1.00 . A A . 202 VAL CB   1 1 
        7 14060 1 1 12 VAL CG1  C -22.025   4.859   7.457 1.00 . A A . 202 VAL CG1  1 1 
        7 14061 1 1 12 VAL CG2  C -21.742   2.562   6.523 1.00 . A A . 202 VAL CG2  1 1 
        7 14062 1 1 12 VAL H    H -22.421   4.743   4.798 1.00 . A A . 202 VAL H    1 1 
        7 14063 1 1 12 VAL HA   H -19.854   5.357   5.817 1.00 . A A . 202 VAL HA   1 1 
        7 14064 1 1 12 VAL HB   H -20.255   3.702   7.516 1.00 . A A . 202 VAL HB   1 1 
        7 14065 1 1 12 VAL HG11 H -22.442   4.417   8.349 1.00 . A A . 202 VAL HG11 1 1 
        7 14066 1 1 12 VAL HG12 H -22.820   5.083   6.761 1.00 . A A . 202 VAL HG12 1 1 
        7 14067 1 1 12 VAL HG13 H -21.502   5.769   7.715 1.00 . A A . 202 VAL HG13 1 1 
        7 14068 1 1 12 VAL HG21 H -21.027   1.871   6.105 1.00 . A A . 202 VAL HG21 1 1 
        7 14069 1 1 12 VAL HG22 H -22.544   2.722   5.820 1.00 . A A . 202 VAL HG22 1 1 
        7 14070 1 1 12 VAL HG23 H -22.142   2.156   7.440 1.00 . A A . 202 VAL HG23 1 1 
        7 14071 1 1 12 VAL N    N -21.477   4.957   4.613 1.00 . A A . 202 VAL N    1 1 
        7 14072 1 1 12 VAL O    O -18.347   3.346   5.214 1.00 . A A . 202 VAL O    1 1 
        7 14073 1 1 13 LEU C    C -18.353   2.384   2.139 1.00 . A A . 203 LEU C    1 1 
        7 14074 1 1 13 LEU CA   C -19.305   1.749   3.154 1.00 . A A . 203 LEU CA   1 1 
        7 14075 1 1 13 LEU CB   C -20.279   0.788   2.462 1.00 . A A . 203 LEU CB   1 1 
        7 14076 1 1 13 LEU CD1  C -19.169  -1.297   3.285 1.00 . A A . 203 LEU CD1  1 1 
        7 14077 1 1 13 LEU CD2  C -20.788  -1.422   1.390 1.00 . A A . 203 LEU CD2  1 1 
        7 14078 1 1 13 LEU CG   C -19.713  -0.577   2.064 1.00 . A A . 203 LEU CG   1 1 
        7 14079 1 1 13 LEU H    H -20.986   2.949   3.604 1.00 . A A . 203 LEU H    1 1 
        7 14080 1 1 13 LEU HA   H -18.726   1.201   3.880 1.00 . A A . 203 LEU HA   1 1 
        7 14081 1 1 13 LEU HB2  H -21.116   0.623   3.125 1.00 . A A . 203 LEU HB2  1 1 
        7 14082 1 1 13 LEU HB3  H -20.644   1.268   1.571 1.00 . A A . 203 LEU HB3  1 1 
        7 14083 1 1 13 LEU HD11 H -18.320  -0.756   3.673 1.00 . A A . 203 LEU HD11 1 1 
        7 14084 1 1 13 LEU HD12 H -18.869  -2.296   3.011 1.00 . A A . 203 LEU HD12 1 1 
        7 14085 1 1 13 LEU HD13 H -19.939  -1.346   4.041 1.00 . A A . 203 LEU HD13 1 1 
        7 14086 1 1 13 LEU HD21 H -20.365  -2.364   1.078 1.00 . A A . 203 LEU HD21 1 1 
        7 14087 1 1 13 LEU HD22 H -21.173  -0.897   0.529 1.00 . A A . 203 LEU HD22 1 1 
        7 14088 1 1 13 LEU HD23 H -21.595  -1.606   2.087 1.00 . A A . 203 LEU HD23 1 1 
        7 14089 1 1 13 LEU HG   H -18.901  -0.440   1.364 1.00 . A A . 203 LEU HG   1 1 
        7 14090 1 1 13 LEU N    N -20.055   2.777   3.862 1.00 . A A . 203 LEU N    1 1 
        7 14091 1 1 13 LEU O    O -17.210   1.949   1.987 1.00 . A A . 203 LEU O    1 1 
        7 14092 1 1 14 LYS C    C -16.900   4.936   1.183 1.00 . A A . 204 LYS C    1 1 
        7 14093 1 1 14 LYS CA   C -17.995   4.142   0.488 1.00 . A A . 204 LYS CA   1 1 
        7 14094 1 1 14 LYS CB   C -18.834   5.102  -0.365 1.00 . A A . 204 LYS CB   1 1 
        7 14095 1 1 14 LYS CD   C -20.006   7.342  -0.491 1.00 . A A . 204 LYS CD   1 1 
        7 14096 1 1 14 LYS CE   C -19.075   7.849  -1.584 1.00 . A A . 204 LYS CE   1 1 
        7 14097 1 1 14 LYS CG   C -19.324   6.323   0.406 1.00 . A A . 204 LYS CG   1 1 
        7 14098 1 1 14 LYS H    H -19.740   3.740   1.626 1.00 . A A . 204 LYS H    1 1 
        7 14099 1 1 14 LYS HA   H -17.540   3.403  -0.156 1.00 . A A . 204 LYS HA   1 1 
        7 14100 1 1 14 LYS HB2  H -18.235   5.442  -1.195 1.00 . A A . 204 LYS HB2  1 1 
        7 14101 1 1 14 LYS HB3  H -19.695   4.572  -0.745 1.00 . A A . 204 LYS HB3  1 1 
        7 14102 1 1 14 LYS HD2  H -20.866   6.879  -0.945 1.00 . A A . 204 LYS HD2  1 1 
        7 14103 1 1 14 LYS HD3  H -20.326   8.177   0.112 1.00 . A A . 204 LYS HD3  1 1 
        7 14104 1 1 14 LYS HE2  H -18.178   8.234  -1.123 1.00 . A A . 204 LYS HE2  1 1 
        7 14105 1 1 14 LYS HE3  H -18.820   7.025  -2.234 1.00 . A A . 204 LYS HE3  1 1 
        7 14106 1 1 14 LYS HG2  H -20.030   5.995   1.153 1.00 . A A . 204 LYS HG2  1 1 
        7 14107 1 1 14 LYS HG3  H -18.479   6.790   0.897 1.00 . A A . 204 LYS HG3  1 1 
        7 14108 1 1 14 LYS HZ1  H -19.927   9.744  -1.789 1.00 . A A . 204 LYS HZ1  1 1 
        7 14109 1 1 14 LYS HZ2  H -20.576   8.584  -2.835 1.00 . A A . 204 LYS HZ2  1 1 
        7 14110 1 1 14 LYS HZ3  H -19.046   9.236  -3.141 1.00 . A A . 204 LYS HZ3  1 1 
        7 14111 1 1 14 LYS N    N -18.818   3.437   1.467 1.00 . A A . 204 LYS N    1 1 
        7 14112 1 1 14 LYS NZ   N -19.699   8.928  -2.393 1.00 . A A . 204 LYS NZ   1 1 
        7 14113 1 1 14 LYS O    O -15.872   5.240   0.591 1.00 . A A . 204 LYS O    1 1 
        7 14114 1 1 15 LEU C    C -14.969   5.217   3.593 1.00 . A A . 205 LEU C    1 1 
        7 14115 1 1 15 LEU CA   C -16.163   6.067   3.189 1.00 . A A . 205 LEU CA   1 1 
        7 14116 1 1 15 LEU CB   C -16.829   6.712   4.398 1.00 . A A . 205 LEU CB   1 1 
        7 14117 1 1 15 LEU CD1  C -18.578   8.272   5.290 1.00 . A A . 205 LEU CD1  1 1 
        7 14118 1 1 15 LEU CD2  C -17.201   8.939   3.309 1.00 . A A . 205 LEU CD2  1 1 
        7 14119 1 1 15 LEU CG   C -17.865   7.780   4.040 1.00 . A A . 205 LEU CG   1 1 
        7 14120 1 1 15 LEU H    H -17.970   5.019   2.867 1.00 . A A . 205 LEU H    1 1 
        7 14121 1 1 15 LEU HA   H -15.811   6.849   2.534 1.00 . A A . 205 LEU HA   1 1 
        7 14122 1 1 15 LEU HB2  H -17.313   5.938   4.976 1.00 . A A . 205 LEU HB2  1 1 
        7 14123 1 1 15 LEU HB3  H -16.064   7.171   5.007 1.00 . A A . 205 LEU HB3  1 1 
        7 14124 1 1 15 LEU HD11 H -19.043   7.437   5.793 1.00 . A A . 205 LEU HD11 1 1 
        7 14125 1 1 15 LEU HD12 H -19.335   8.991   5.013 1.00 . A A . 205 LEU HD12 1 1 
        7 14126 1 1 15 LEU HD13 H -17.864   8.739   5.952 1.00 . A A . 205 LEU HD13 1 1 
        7 14127 1 1 15 LEU HD21 H -16.785   8.588   2.373 1.00 . A A . 205 LEU HD21 1 1 
        7 14128 1 1 15 LEU HD22 H -16.410   9.345   3.923 1.00 . A A . 205 LEU HD22 1 1 
        7 14129 1 1 15 LEU HD23 H -17.933   9.707   3.113 1.00 . A A . 205 LEU HD23 1 1 
        7 14130 1 1 15 LEU HG   H -18.604   7.345   3.369 1.00 . A A . 205 LEU HG   1 1 
        7 14131 1 1 15 LEU N    N -17.128   5.283   2.441 1.00 . A A . 205 LEU N    1 1 
        7 14132 1 1 15 LEU O    O -13.885   5.735   3.847 1.00 . A A . 205 LEU O    1 1 
        7 14133 1 1 16 THR C    C -13.317   2.921   2.429 1.00 . A A . 206 THR C    1 1 
        7 14134 1 1 16 THR CA   C -14.044   3.000   3.770 1.00 . A A . 206 THR CA   1 1 
        7 14135 1 1 16 THR CB   C -14.501   1.596   4.205 1.00 . A A . 206 THR CB   1 1 
        7 14136 1 1 16 THR CG2  C -13.306   0.681   4.430 1.00 . A A . 206 THR CG2  1 1 
        7 14137 1 1 16 THR H    H -16.081   3.553   3.619 1.00 . A A . 206 THR H    1 1 
        7 14138 1 1 16 THR HA   H -13.369   3.394   4.517 1.00 . A A . 206 THR HA   1 1 
        7 14139 1 1 16 THR HB   H -15.120   1.175   3.426 1.00 . A A . 206 THR HB   1 1 
        7 14140 1 1 16 THR HG1  H -14.760   2.184   6.073 1.00 . A A . 206 THR HG1  1 1 
        7 14141 1 1 16 THR HG21 H -13.643  -0.253   4.853 1.00 . A A . 206 THR HG21 1 1 
        7 14142 1 1 16 THR HG22 H -12.611   1.156   5.108 1.00 . A A . 206 THR HG22 1 1 
        7 14143 1 1 16 THR HG23 H -12.816   0.491   3.484 1.00 . A A . 206 THR HG23 1 1 
        7 14144 1 1 16 THR N    N -15.165   3.911   3.647 1.00 . A A . 206 THR N    1 1 
        7 14145 1 1 16 THR O    O -12.090   2.869   2.371 1.00 . A A . 206 THR O    1 1 
        7 14146 1 1 16 THR OG1  O -15.269   1.694   5.413 1.00 . A A . 206 THR OG1  1 1 
        7 14147 1 1 17 VAL C    C -12.708   4.184  -0.259 1.00 . A A . 207 VAL C    1 1 
        7 14148 1 1 17 VAL CA   C -13.567   2.947  -0.001 1.00 . A A . 207 VAL CA   1 1 
        7 14149 1 1 17 VAL CB   C -14.708   2.885  -1.043 1.00 . A A . 207 VAL CB   1 1 
        7 14150 1 1 17 VAL CG1  C -14.195   3.205  -2.435 1.00 . A A . 207 VAL CG1  1 1 
        7 14151 1 1 17 VAL CG2  C -15.377   1.521  -1.029 1.00 . A A . 207 VAL CG2  1 1 
        7 14152 1 1 17 VAL H    H -15.071   2.961   1.477 1.00 . A A . 207 VAL H    1 1 
        7 14153 1 1 17 VAL HA   H -12.954   2.065  -0.119 1.00 . A A . 207 VAL HA   1 1 
        7 14154 1 1 17 VAL HB   H -15.448   3.626  -0.780 1.00 . A A . 207 VAL HB   1 1 
        7 14155 1 1 17 VAL HG11 H -13.874   4.236  -2.470 1.00 . A A . 207 VAL HG11 1 1 
        7 14156 1 1 17 VAL HG12 H -14.983   3.047  -3.155 1.00 . A A . 207 VAL HG12 1 1 
        7 14157 1 1 17 VAL HG13 H -13.360   2.566  -2.664 1.00 . A A . 207 VAL HG13 1 1 
        7 14158 1 1 17 VAL HG21 H -14.664   0.769  -1.334 1.00 . A A . 207 VAL HG21 1 1 
        7 14159 1 1 17 VAL HG22 H -16.214   1.525  -1.711 1.00 . A A . 207 VAL HG22 1 1 
        7 14160 1 1 17 VAL HG23 H -15.726   1.303  -0.031 1.00 . A A . 207 VAL HG23 1 1 
        7 14161 1 1 17 VAL N    N -14.100   2.945   1.354 1.00 . A A . 207 VAL N    1 1 
        7 14162 1 1 17 VAL O    O -11.545   4.063  -0.629 1.00 . A A . 207 VAL O    1 1 
        7 14163 1 1 18 GLU C    C -11.274   6.733   0.412 1.00 . A A . 208 GLU C    1 1 
        7 14164 1 1 18 GLU CA   C -12.602   6.629  -0.337 1.00 . A A . 208 GLU CA   1 1 
        7 14165 1 1 18 GLU CB   C -13.519   7.828  -0.018 1.00 . A A . 208 GLU CB   1 1 
        7 14166 1 1 18 GLU CD   C -12.849   9.013   2.125 1.00 . A A . 208 GLU CD   1 1 
        7 14167 1 1 18 GLU CG   C -13.815   8.051   1.460 1.00 . A A . 208 GLU CG   1 1 
        7 14168 1 1 18 GLU H    H -14.191   5.393   0.333 1.00 . A A . 208 GLU H    1 1 
        7 14169 1 1 18 GLU HA   H -12.389   6.632  -1.397 1.00 . A A . 208 GLU HA   1 1 
        7 14170 1 1 18 GLU HB2  H -13.058   8.724  -0.401 1.00 . A A . 208 GLU HB2  1 1 
        7 14171 1 1 18 GLU HB3  H -14.465   7.683  -0.525 1.00 . A A . 208 GLU HB3  1 1 
        7 14172 1 1 18 GLU HG2  H -14.813   8.449   1.556 1.00 . A A . 208 GLU HG2  1 1 
        7 14173 1 1 18 GLU HG3  H -13.759   7.099   1.970 1.00 . A A . 208 GLU HG3  1 1 
        7 14174 1 1 18 GLU N    N -13.280   5.368  -0.036 1.00 . A A . 208 GLU N    1 1 
        7 14175 1 1 18 GLU O    O -10.310   7.323  -0.083 1.00 . A A . 208 GLU O    1 1 
        7 14176 1 1 18 GLU OE1  O -12.476   8.779   3.291 1.00 . A A . 208 GLU OE1  1 1 
        7 14177 1 1 18 GLU OE2  O -12.466  10.017   1.484 1.00 . A A . 208 GLU OE2  1 1 
        7 14178 1 1 19 ASP C    C  -9.036   5.085   1.808 1.00 . A A . 209 ASP C    1 1 
        7 14179 1 1 19 ASP CA   C -10.002   6.114   2.377 1.00 . A A . 209 ASP CA   1 1 
        7 14180 1 1 19 ASP CB   C -10.308   5.797   3.840 1.00 . A A . 209 ASP CB   1 1 
        7 14181 1 1 19 ASP CG   C  -9.075   5.854   4.723 1.00 . A A . 209 ASP CG   1 1 
        7 14182 1 1 19 ASP H    H -12.028   5.702   1.945 1.00 . A A . 209 ASP H    1 1 
        7 14183 1 1 19 ASP HA   H  -9.549   7.091   2.313 1.00 . A A . 209 ASP HA   1 1 
        7 14184 1 1 19 ASP HB2  H -11.025   6.510   4.212 1.00 . A A . 209 ASP HB2  1 1 
        7 14185 1 1 19 ASP HB3  H -10.728   4.803   3.906 1.00 . A A . 209 ASP HB3  1 1 
        7 14186 1 1 19 ASP N    N -11.223   6.136   1.592 1.00 . A A . 209 ASP N    1 1 
        7 14187 1 1 19 ASP O    O  -7.892   5.395   1.505 1.00 . A A . 209 ASP O    1 1 
        7 14188 1 1 19 ASP OD1  O  -8.642   6.972   5.074 1.00 . A A . 209 ASP OD1  1 1 
        7 14189 1 1 19 ASP OD2  O  -8.548   4.782   5.084 1.00 . A A . 209 ASP OD2  1 1 
        7 14190 1 1 20 LEU C    C  -8.149   3.029  -0.268 1.00 . A A . 210 LEU C    1 1 
        7 14191 1 1 20 LEU CA   C  -8.693   2.769   1.139 1.00 . A A . 210 LEU CA   1 1 
        7 14192 1 1 20 LEU CB   C  -9.491   1.469   1.171 1.00 . A A . 210 LEU CB   1 1 
        7 14193 1 1 20 LEU CD1  C  -9.042   1.277   3.645 1.00 . A A . 210 LEU CD1  1 1 
        7 14194 1 1 20 LEU CD2  C -10.270  -0.529   2.470 1.00 . A A . 210 LEU CD2  1 1 
        7 14195 1 1 20 LEU CG   C  -9.180   0.520   2.338 1.00 . A A . 210 LEU CG   1 1 
        7 14196 1 1 20 LEU H    H -10.470   3.699   1.816 1.00 . A A . 210 LEU H    1 1 
        7 14197 1 1 20 LEU HA   H  -7.856   2.675   1.812 1.00 . A A . 210 LEU HA   1 1 
        7 14198 1 1 20 LEU HB2  H -10.541   1.719   1.211 1.00 . A A . 210 LEU HB2  1 1 
        7 14199 1 1 20 LEU HB3  H  -9.302   0.944   0.251 1.00 . A A . 210 LEU HB3  1 1 
        7 14200 1 1 20 LEU HD11 H  -8.192   1.941   3.590 1.00 . A A . 210 LEU HD11 1 1 
        7 14201 1 1 20 LEU HD12 H  -8.894   0.572   4.449 1.00 . A A . 210 LEU HD12 1 1 
        7 14202 1 1 20 LEU HD13 H  -9.941   1.847   3.826 1.00 . A A . 210 LEU HD13 1 1 
        7 14203 1 1 20 LEU HD21 H -11.223  -0.040   2.629 1.00 . A A . 210 LEU HD21 1 1 
        7 14204 1 1 20 LEU HD22 H -10.049  -1.166   3.313 1.00 . A A . 210 LEU HD22 1 1 
        7 14205 1 1 20 LEU HD23 H -10.313  -1.122   1.571 1.00 . A A . 210 LEU HD23 1 1 
        7 14206 1 1 20 LEU HG   H  -8.248   0.012   2.144 1.00 . A A . 210 LEU HG   1 1 
        7 14207 1 1 20 LEU N    N  -9.521   3.869   1.621 1.00 . A A . 210 LEU N    1 1 
        7 14208 1 1 20 LEU O    O  -7.044   2.586  -0.597 1.00 . A A . 210 LEU O    1 1 
        7 14209 1 1 21 GLU C    C  -7.194   4.950  -2.349 1.00 . A A . 211 GLU C    1 1 
        7 14210 1 1 21 GLU CA   C  -8.456   4.106  -2.432 1.00 . A A . 211 GLU CA   1 1 
        7 14211 1 1 21 GLU CB   C  -9.537   4.865  -3.214 1.00 . A A . 211 GLU CB   1 1 
        7 14212 1 1 21 GLU CD   C -11.693   4.735  -4.529 1.00 . A A . 211 GLU CD   1 1 
        7 14213 1 1 21 GLU CG   C -10.727   4.008  -3.616 1.00 . A A . 211 GLU CG   1 1 
        7 14214 1 1 21 GLU H    H  -9.810   4.025  -0.797 1.00 . A A . 211 GLU H    1 1 
        7 14215 1 1 21 GLU HA   H  -8.224   3.191  -2.956 1.00 . A A . 211 GLU HA   1 1 
        7 14216 1 1 21 GLU HB2  H  -9.898   5.679  -2.603 1.00 . A A . 211 GLU HB2  1 1 
        7 14217 1 1 21 GLU HB3  H  -9.094   5.271  -4.112 1.00 . A A . 211 GLU HB3  1 1 
        7 14218 1 1 21 GLU HG2  H -10.363   3.134  -4.132 1.00 . A A . 211 GLU HG2  1 1 
        7 14219 1 1 21 GLU HG3  H -11.254   3.706  -2.723 1.00 . A A . 211 GLU HG3  1 1 
        7 14220 1 1 21 GLU N    N  -8.914   3.744  -1.093 1.00 . A A . 211 GLU N    1 1 
        7 14221 1 1 21 GLU O    O  -6.209   4.678  -3.039 1.00 . A A . 211 GLU O    1 1 
        7 14222 1 1 21 GLU OE1  O -11.797   4.358  -5.715 1.00 . A A . 211 GLU OE1  1 1 
        7 14223 1 1 21 GLU OE2  O -12.358   5.689  -4.068 1.00 . A A . 211 GLU OE2  1 1 
        7 14224 1 1 22 LYS C    C  -4.936   6.077  -0.602 1.00 . A A . 212 LYS C    1 1 
        7 14225 1 1 22 LYS CA   C  -6.050   6.822  -1.329 1.00 . A A . 212 LYS CA   1 1 
        7 14226 1 1 22 LYS CB   C  -6.398   8.127  -0.594 1.00 . A A . 212 LYS CB   1 1 
        7 14227 1 1 22 LYS CD   C  -7.018   9.273   1.556 1.00 . A A . 212 LYS CD   1 1 
        7 14228 1 1 22 LYS CE   C  -7.423   9.074   3.009 1.00 . A A . 212 LYS CE   1 1 
        7 14229 1 1 22 LYS CG   C  -6.735   7.948   0.874 1.00 . A A . 212 LYS CG   1 1 
        7 14230 1 1 22 LYS H    H  -8.014   6.124  -0.945 1.00 . A A . 212 LYS H    1 1 
        7 14231 1 1 22 LYS HA   H  -5.699   7.067  -2.323 1.00 . A A . 212 LYS HA   1 1 
        7 14232 1 1 22 LYS HB2  H  -5.557   8.798  -0.664 1.00 . A A . 212 LYS HB2  1 1 
        7 14233 1 1 22 LYS HB3  H  -7.249   8.582  -1.082 1.00 . A A . 212 LYS HB3  1 1 
        7 14234 1 1 22 LYS HD2  H  -6.128   9.884   1.521 1.00 . A A . 212 LYS HD2  1 1 
        7 14235 1 1 22 LYS HD3  H  -7.821   9.771   1.033 1.00 . A A . 212 LYS HD3  1 1 
        7 14236 1 1 22 LYS HE2  H  -7.680  10.033   3.430 1.00 . A A . 212 LYS HE2  1 1 
        7 14237 1 1 22 LYS HE3  H  -8.286   8.426   3.040 1.00 . A A . 212 LYS HE3  1 1 
        7 14238 1 1 22 LYS HG2  H  -7.609   7.319   0.957 1.00 . A A . 212 LYS HG2  1 1 
        7 14239 1 1 22 LYS HG3  H  -5.900   7.470   1.367 1.00 . A A . 212 LYS HG3  1 1 
        7 14240 1 1 22 LYS HZ1  H  -5.530   9.123   3.894 1.00 . A A . 212 LYS HZ1  1 1 
        7 14241 1 1 22 LYS HZ2  H  -5.997   7.579   3.384 1.00 . A A . 212 LYS HZ2  1 1 
        7 14242 1 1 22 LYS HZ3  H  -6.680   8.252   4.778 1.00 . A A . 212 LYS HZ3  1 1 
        7 14243 1 1 22 LYS N    N  -7.210   5.961  -1.484 1.00 . A A . 212 LYS N    1 1 
        7 14244 1 1 22 LYS NZ   N  -6.334   8.467   3.822 1.00 . A A . 212 LYS NZ   1 1 
        7 14245 1 1 22 LYS O    O  -3.767   6.311  -0.866 1.00 . A A . 212 LYS O    1 1 
        7 14246 1 1 23 GLU C    C  -3.464   3.549   0.071 1.00 . A A . 213 GLU C    1 1 
        7 14247 1 1 23 GLU CA   C  -4.318   4.368   1.029 1.00 . A A . 213 GLU CA   1 1 
        7 14248 1 1 23 GLU CB   C  -4.992   3.430   2.033 1.00 . A A . 213 GLU CB   1 1 
        7 14249 1 1 23 GLU CD   C  -4.926   5.139   3.893 1.00 . A A . 213 GLU CD   1 1 
        7 14250 1 1 23 GLU CG   C  -5.767   4.146   3.125 1.00 . A A . 213 GLU CG   1 1 
        7 14251 1 1 23 GLU H    H  -6.261   5.029   0.482 1.00 . A A . 213 GLU H    1 1 
        7 14252 1 1 23 GLU HA   H  -3.678   5.052   1.565 1.00 . A A . 213 GLU HA   1 1 
        7 14253 1 1 23 GLU HB2  H  -5.677   2.787   1.500 1.00 . A A . 213 GLU HB2  1 1 
        7 14254 1 1 23 GLU HB3  H  -4.233   2.820   2.501 1.00 . A A . 213 GLU HB3  1 1 
        7 14255 1 1 23 GLU HG2  H  -6.592   4.674   2.671 1.00 . A A . 213 GLU HG2  1 1 
        7 14256 1 1 23 GLU HG3  H  -6.151   3.411   3.816 1.00 . A A . 213 GLU HG3  1 1 
        7 14257 1 1 23 GLU N    N  -5.305   5.162   0.297 1.00 . A A . 213 GLU N    1 1 
        7 14258 1 1 23 GLU O    O  -2.235   3.618   0.113 1.00 . A A . 213 GLU O    1 1 
        7 14259 1 1 23 GLU OE1  O  -4.346   4.758   4.931 1.00 . A A . 213 GLU OE1  1 1 
        7 14260 1 1 23 GLU OE2  O  -4.845   6.309   3.468 1.00 . A A . 213 GLU OE2  1 1 
        7 14261 1 1 24 ARG C    C  -2.465   2.758  -2.608 1.00 . A A . 214 ARG C    1 1 
        7 14262 1 1 24 ARG CA   C  -3.417   1.932  -1.749 1.00 . A A . 214 ARG CA   1 1 
        7 14263 1 1 24 ARG CB   C  -4.402   1.172  -2.649 1.00 . A A . 214 ARG CB   1 1 
        7 14264 1 1 24 ARG CD   C  -4.709  -0.579  -4.447 1.00 . A A . 214 ARG CD   1 1 
        7 14265 1 1 24 ARG CG   C  -3.714   0.197  -3.598 1.00 . A A . 214 ARG CG   1 1 
        7 14266 1 1 24 ARG CZ   C  -6.449  -0.127  -6.137 1.00 . A A . 214 ARG CZ   1 1 
        7 14267 1 1 24 ARG H    H  -5.106   2.796  -0.799 1.00 . A A . 214 ARG H    1 1 
        7 14268 1 1 24 ARG HA   H  -2.837   1.216  -1.184 1.00 . A A . 214 ARG HA   1 1 
        7 14269 1 1 24 ARG HB2  H  -5.091   0.617  -2.029 1.00 . A A . 214 ARG HB2  1 1 
        7 14270 1 1 24 ARG HB3  H  -4.956   1.886  -3.241 1.00 . A A . 214 ARG HB3  1 1 
        7 14271 1 1 24 ARG HD2  H  -4.163  -1.243  -5.100 1.00 . A A . 214 ARG HD2  1 1 
        7 14272 1 1 24 ARG HD3  H  -5.343  -1.161  -3.794 1.00 . A A . 214 ARG HD3  1 1 
        7 14273 1 1 24 ARG HE   H  -5.412   1.274  -5.156 1.00 . A A . 214 ARG HE   1 1 
        7 14274 1 1 24 ARG HG2  H  -3.058   0.750  -4.252 1.00 . A A . 214 ARG HG2  1 1 
        7 14275 1 1 24 ARG HG3  H  -3.134  -0.504  -3.016 1.00 . A A . 214 ARG HG3  1 1 
        7 14276 1 1 24 ARG HH11 H  -6.110  -2.093  -5.785 1.00 . A A . 214 ARG HH11 1 1 
        7 14277 1 1 24 ARG HH12 H  -7.333  -1.753  -6.967 1.00 . A A . 214 ARG HH12 1 1 
        7 14278 1 1 24 ARG HH21 H  -7.014   1.733  -6.720 1.00 . A A . 214 ARG HH21 1 1 
        7 14279 1 1 24 ARG HH22 H  -7.835   0.422  -7.509 1.00 . A A . 214 ARG HH22 1 1 
        7 14280 1 1 24 ARG N    N  -4.121   2.784  -0.798 1.00 . A A . 214 ARG N    1 1 
        7 14281 1 1 24 ARG NE   N  -5.543   0.303  -5.262 1.00 . A A . 214 ARG NE   1 1 
        7 14282 1 1 24 ARG NH1  N  -6.643  -1.428  -6.310 1.00 . A A . 214 ARG NH1  1 1 
        7 14283 1 1 24 ARG NH2  N  -7.157   0.745  -6.844 1.00 . A A . 214 ARG NH2  1 1 
        7 14284 1 1 24 ARG O    O  -1.316   2.377  -2.801 1.00 . A A . 214 ARG O    1 1 
        7 14285 1 1 25 ASP C    C  -1.074   5.523  -3.273 1.00 . A A . 215 ASP C    1 1 
        7 14286 1 1 25 ASP CA   C  -2.158   4.734  -4.005 1.00 . A A . 215 ASP CA   1 1 
        7 14287 1 1 25 ASP CB   C  -3.072   5.698  -4.756 1.00 . A A . 215 ASP CB   1 1 
        7 14288 1 1 25 ASP CG   C  -2.352   6.399  -5.888 1.00 . A A . 215 ASP CG   1 1 
        7 14289 1 1 25 ASP H    H  -3.834   4.202  -2.816 1.00 . A A . 215 ASP H    1 1 
        7 14290 1 1 25 ASP HA   H  -1.682   4.079  -4.720 1.00 . A A . 215 ASP HA   1 1 
        7 14291 1 1 25 ASP HB2  H  -3.904   5.149  -5.169 1.00 . A A . 215 ASP HB2  1 1 
        7 14292 1 1 25 ASP HB3  H  -3.441   6.446  -4.070 1.00 . A A . 215 ASP HB3  1 1 
        7 14293 1 1 25 ASP N    N  -2.938   3.904  -3.086 1.00 . A A . 215 ASP N    1 1 
        7 14294 1 1 25 ASP O    O   0.036   5.685  -3.785 1.00 . A A . 215 ASP O    1 1 
        7 14295 1 1 25 ASP OD1  O  -2.443   5.914  -7.034 1.00 . A A . 215 ASP OD1  1 1 
        7 14296 1 1 25 ASP OD2  O  -1.694   7.431  -5.646 1.00 . A A . 215 ASP OD2  1 1 
        7 14297 1 1 26 PHE C    C   0.822   5.985  -1.059 1.00 . A A . 216 PHE C    1 1 
        7 14298 1 1 26 PHE CA   C  -0.463   6.776  -1.262 1.00 . A A . 216 PHE CA   1 1 
        7 14299 1 1 26 PHE CB   C  -1.114   7.109   0.097 1.00 . A A . 216 PHE CB   1 1 
        7 14300 1 1 26 PHE CD1  C  -0.594   9.365   1.119 1.00 . A A . 216 PHE CD1  1 1 
        7 14301 1 1 26 PHE CD2  C   0.752   7.494   1.768 1.00 . A A . 216 PHE CD2  1 1 
        7 14302 1 1 26 PHE CE1  C   0.145  10.184   1.958 1.00 . A A . 216 PHE CE1  1 1 
        7 14303 1 1 26 PHE CE2  C   1.489   8.317   2.604 1.00 . A A . 216 PHE CE2  1 1 
        7 14304 1 1 26 PHE CG   C  -0.300   8.005   1.009 1.00 . A A . 216 PHE CG   1 1 
        7 14305 1 1 26 PHE CZ   C   1.183   9.658   2.696 1.00 . A A . 216 PHE CZ   1 1 
        7 14306 1 1 26 PHE H    H  -2.307   5.840  -1.731 1.00 . A A . 216 PHE H    1 1 
        7 14307 1 1 26 PHE HA   H  -0.235   7.689  -1.791 1.00 . A A . 216 PHE HA   1 1 
        7 14308 1 1 26 PHE HB2  H  -2.057   7.599  -0.088 1.00 . A A . 216 PHE HB2  1 1 
        7 14309 1 1 26 PHE HB3  H  -1.305   6.182   0.621 1.00 . A A . 216 PHE HB3  1 1 
        7 14310 1 1 26 PHE HD1  H  -1.411   9.785   0.546 1.00 . A A . 216 PHE HD1  1 1 
        7 14311 1 1 26 PHE HD2  H   0.992   6.442   1.701 1.00 . A A . 216 PHE HD2  1 1 
        7 14312 1 1 26 PHE HE1  H  -0.089  11.239   2.037 1.00 . A A . 216 PHE HE1  1 1 
        7 14313 1 1 26 PHE HE2  H   2.307   7.910   3.189 1.00 . A A . 216 PHE HE2  1 1 
        7 14314 1 1 26 PHE HZ   H   1.755  10.296   3.345 1.00 . A A . 216 PHE HZ   1 1 
        7 14315 1 1 26 PHE N    N  -1.399   6.004  -2.078 1.00 . A A . 216 PHE N    1 1 
        7 14316 1 1 26 PHE O    O   1.933   6.504  -1.226 1.00 . A A . 216 PHE O    1 1 
        7 14317 1 1 27 TYR C    C   2.298   3.345  -1.898 1.00 . A A . 217 TYR C    1 1 
        7 14318 1 1 27 TYR CA   C   1.805   3.848  -0.550 1.00 . A A . 217 TYR CA   1 1 
        7 14319 1 1 27 TYR CB   C   1.467   2.675   0.371 1.00 . A A . 217 TYR CB   1 1 
        7 14320 1 1 27 TYR CD1  C  -0.149   3.309   2.202 1.00 . A A . 217 TYR CD1  1 1 
        7 14321 1 1 27 TYR CD2  C   2.179   3.252   2.730 1.00 . A A . 217 TYR CD2  1 1 
        7 14322 1 1 27 TYR CE1  C  -0.443   3.684   3.500 1.00 . A A . 217 TYR CE1  1 1 
        7 14323 1 1 27 TYR CE2  C   1.898   3.627   4.031 1.00 . A A . 217 TYR CE2  1 1 
        7 14324 1 1 27 TYR CG   C   1.160   3.087   1.795 1.00 . A A . 217 TYR CG   1 1 
        7 14325 1 1 27 TYR CZ   C   0.586   3.842   4.412 1.00 . A A . 217 TYR CZ   1 1 
        7 14326 1 1 27 TYR H    H  -0.243   4.364  -0.584 1.00 . A A . 217 TYR H    1 1 
        7 14327 1 1 27 TYR HA   H   2.593   4.432  -0.097 1.00 . A A . 217 TYR HA   1 1 
        7 14328 1 1 27 TYR HB2  H   0.600   2.159  -0.018 1.00 . A A . 217 TYR HB2  1 1 
        7 14329 1 1 27 TYR HB3  H   2.308   1.994   0.397 1.00 . A A . 217 TYR HB3  1 1 
        7 14330 1 1 27 TYR HD1  H  -0.949   3.183   1.483 1.00 . A A . 217 TYR HD1  1 1 
        7 14331 1 1 27 TYR HD2  H   3.206   3.082   2.426 1.00 . A A . 217 TYR HD2  1 1 
        7 14332 1 1 27 TYR HE1  H  -1.473   3.851   3.796 1.00 . A A . 217 TYR HE1  1 1 
        7 14333 1 1 27 TYR HE2  H   2.709   3.748   4.746 1.00 . A A . 217 TYR HE2  1 1 
        7 14334 1 1 27 TYR HH   H  -0.475   3.731   6.016 1.00 . A A . 217 TYR HH   1 1 
        7 14335 1 1 27 TYR N    N   0.664   4.719  -0.721 1.00 . A A . 217 TYR N    1 1 
        7 14336 1 1 27 TYR O    O   3.483   3.101  -2.063 1.00 . A A . 217 TYR O    1 1 
        7 14337 1 1 27 TYR OH   O   0.301   4.217   5.704 1.00 . A A . 217 TYR OH   1 1 
        7 14338 1 1 28 PHE C    C   2.810   3.607  -4.833 1.00 . A A . 218 PHE C    1 1 
        7 14339 1 1 28 PHE CA   C   1.752   2.720  -4.194 1.00 . A A . 218 PHE CA   1 1 
        7 14340 1 1 28 PHE CB   C   0.519   2.646  -5.102 1.00 . A A . 218 PHE CB   1 1 
        7 14341 1 1 28 PHE CD1  C   0.872   1.640  -7.378 1.00 . A A . 218 PHE CD1  1 1 
        7 14342 1 1 28 PHE CD2  C   0.287   0.213  -5.565 1.00 . A A . 218 PHE CD2  1 1 
        7 14343 1 1 28 PHE CE1  C   0.931   0.544  -8.226 1.00 . A A . 218 PHE CE1  1 1 
        7 14344 1 1 28 PHE CE2  C   0.334  -0.887  -6.404 1.00 . A A . 218 PHE CE2  1 1 
        7 14345 1 1 28 PHE CG   C   0.552   1.479  -6.041 1.00 . A A . 218 PHE CG   1 1 
        7 14346 1 1 28 PHE CZ   C   0.662  -0.721  -7.735 1.00 . A A . 218 PHE CZ   1 1 
        7 14347 1 1 28 PHE H    H   0.460   3.466  -2.686 1.00 . A A . 218 PHE H    1 1 
        7 14348 1 1 28 PHE HA   H   2.162   1.730  -4.071 1.00 . A A . 218 PHE HA   1 1 
        7 14349 1 1 28 PHE HB2  H  -0.366   2.555  -4.489 1.00 . A A . 218 PHE HB2  1 1 
        7 14350 1 1 28 PHE HB3  H   0.457   3.549  -5.689 1.00 . A A . 218 PHE HB3  1 1 
        7 14351 1 1 28 PHE HD1  H   1.076   2.631  -7.756 1.00 . A A . 218 PHE HD1  1 1 
        7 14352 1 1 28 PHE HD2  H   0.023   0.095  -4.523 1.00 . A A . 218 PHE HD2  1 1 
        7 14353 1 1 28 PHE HE1  H   1.176   0.678  -9.271 1.00 . A A . 218 PHE HE1  1 1 
        7 14354 1 1 28 PHE HE2  H   0.123  -1.876  -6.019 1.00 . A A . 218 PHE HE2  1 1 
        7 14355 1 1 28 PHE HZ   H   0.716  -1.580  -8.388 1.00 . A A . 218 PHE HZ   1 1 
        7 14356 1 1 28 PHE N    N   1.393   3.221  -2.867 1.00 . A A . 218 PHE N    1 1 
        7 14357 1 1 28 PHE O    O   3.798   3.116  -5.384 1.00 . A A . 218 PHE O    1 1 
        7 14358 1 1 29 GLY C    C   4.895   5.738  -4.479 1.00 . A A . 219 GLY C    1 1 
        7 14359 1 1 29 GLY CA   C   3.589   5.854  -5.237 1.00 . A A . 219 GLY CA   1 1 
        7 14360 1 1 29 GLY H    H   1.766   5.246  -4.345 1.00 . A A . 219 GLY H    1 1 
        7 14361 1 1 29 GLY HA2  H   3.770   5.655  -6.284 1.00 . A A . 219 GLY HA2  1 1 
        7 14362 1 1 29 GLY HA3  H   3.207   6.857  -5.128 1.00 . A A . 219 GLY HA3  1 1 
        7 14363 1 1 29 GLY N    N   2.604   4.915  -4.744 1.00 . A A . 219 GLY N    1 1 
        7 14364 1 1 29 GLY O    O   5.963   6.039  -5.013 1.00 . A A . 219 GLY O    1 1 
        7 14365 1 1 30 LYS C    C   6.877   3.973  -2.907 1.00 . A A . 220 LYS C    1 1 
        7 14366 1 1 30 LYS CA   C   5.982   5.104  -2.396 1.00 . A A . 220 LYS CA   1 1 
        7 14367 1 1 30 LYS CB   C   5.589   4.835  -0.941 1.00 . A A . 220 LYS CB   1 1 
        7 14368 1 1 30 LYS CD   C   5.711   7.241  -0.227 1.00 . A A . 220 LYS CD   1 1 
        7 14369 1 1 30 LYS CE   C   5.003   8.378   0.481 1.00 . A A . 220 LYS CE   1 1 
        7 14370 1 1 30 LYS CG   C   4.857   5.987  -0.272 1.00 . A A . 220 LYS CG   1 1 
        7 14371 1 1 30 LYS H    H   3.913   5.085  -2.856 1.00 . A A . 220 LYS H    1 1 
        7 14372 1 1 30 LYS HA   H   6.547   6.023  -2.434 1.00 . A A . 220 LYS HA   1 1 
        7 14373 1 1 30 LYS HB2  H   4.949   3.966  -0.910 1.00 . A A . 220 LYS HB2  1 1 
        7 14374 1 1 30 LYS HB3  H   6.485   4.629  -0.372 1.00 . A A . 220 LYS HB3  1 1 
        7 14375 1 1 30 LYS HD2  H   6.625   7.022   0.300 1.00 . A A . 220 LYS HD2  1 1 
        7 14376 1 1 30 LYS HD3  H   5.940   7.546  -1.237 1.00 . A A . 220 LYS HD3  1 1 
        7 14377 1 1 30 LYS HE2  H   4.718   8.051   1.466 1.00 . A A . 220 LYS HE2  1 1 
        7 14378 1 1 30 LYS HE3  H   5.689   9.197   0.570 1.00 . A A . 220 LYS HE3  1 1 
        7 14379 1 1 30 LYS HG2  H   3.955   6.199  -0.826 1.00 . A A . 220 LYS HG2  1 1 
        7 14380 1 1 30 LYS HG3  H   4.602   5.699   0.738 1.00 . A A . 220 LYS HG3  1 1 
        7 14381 1 1 30 LYS HZ1  H   3.117   8.044  -0.365 1.00 . A A . 220 LYS HZ1  1 1 
        7 14382 1 1 30 LYS HZ2  H   4.049   9.184  -1.193 1.00 . A A . 220 LYS HZ2  1 1 
        7 14383 1 1 30 LYS HZ3  H   3.318   9.601   0.272 1.00 . A A . 220 LYS HZ3  1 1 
        7 14384 1 1 30 LYS N    N   4.805   5.287  -3.231 1.00 . A A . 220 LYS N    1 1 
        7 14385 1 1 30 LYS NZ   N   3.788   8.831  -0.252 1.00 . A A . 220 LYS NZ   1 1 
        7 14386 1 1 30 LYS O    O   8.089   4.157  -2.991 1.00 . A A . 220 LYS O    1 1 
        7 14387 1 1 31 LEU C    C   7.923   2.038  -4.929 1.00 . A A . 221 LEU C    1 1 
        7 14388 1 1 31 LEU CA   C   7.107   1.665  -3.706 1.00 . A A . 221 LEU CA   1 1 
        7 14389 1 1 31 LEU CB   C   6.288   0.402  -4.032 1.00 . A A . 221 LEU CB   1 1 
        7 14390 1 1 31 LEU CD1  C   6.269  -0.091  -1.575 1.00 . A A . 221 LEU CD1  1 1 
        7 14391 1 1 31 LEU CD2  C   4.135   0.428  -2.777 1.00 . A A . 221 LEU CD2  1 1 
        7 14392 1 1 31 LEU CG   C   5.500  -0.212  -2.878 1.00 . A A . 221 LEU CG   1 1 
        7 14393 1 1 31 LEU H    H   5.316   2.731  -3.221 1.00 . A A . 221 LEU H    1 1 
        7 14394 1 1 31 LEU HA   H   7.789   1.429  -2.904 1.00 . A A . 221 LEU HA   1 1 
        7 14395 1 1 31 LEU HB2  H   5.594   0.644  -4.821 1.00 . A A . 221 LEU HB2  1 1 
        7 14396 1 1 31 LEU HB3  H   6.977  -0.356  -4.400 1.00 . A A . 221 LEU HB3  1 1 
        7 14397 1 1 31 LEU HD11 H   5.726  -0.589  -0.791 1.00 . A A . 221 LEU HD11 1 1 
        7 14398 1 1 31 LEU HD12 H   6.385   0.954  -1.323 1.00 . A A . 221 LEU HD12 1 1 
        7 14399 1 1 31 LEU HD13 H   7.244  -0.545  -1.685 1.00 . A A . 221 LEU HD13 1 1 
        7 14400 1 1 31 LEU HD21 H   3.585   0.252  -3.689 1.00 . A A . 221 LEU HD21 1 1 
        7 14401 1 1 31 LEU HD22 H   4.252   1.491  -2.628 1.00 . A A . 221 LEU HD22 1 1 
        7 14402 1 1 31 LEU HD23 H   3.600   0.014  -1.944 1.00 . A A . 221 LEU HD23 1 1 
        7 14403 1 1 31 LEU HG   H   5.357  -1.265  -3.076 1.00 . A A . 221 LEU HG   1 1 
        7 14404 1 1 31 LEU N    N   6.294   2.812  -3.260 1.00 . A A . 221 LEU N    1 1 
        7 14405 1 1 31 LEU O    O   9.034   1.550  -5.117 1.00 . A A . 221 LEU O    1 1 
        7 14406 1 1 32 ARG C    C   9.333   4.143  -6.524 1.00 . A A . 222 ARG C    1 1 
        7 14407 1 1 32 ARG CA   C   8.071   3.395  -6.923 1.00 . A A . 222 ARG CA   1 1 
        7 14408 1 1 32 ARG CB   C   7.157   4.281  -7.762 1.00 . A A . 222 ARG CB   1 1 
        7 14409 1 1 32 ARG CD   C   6.662   2.827  -9.752 1.00 . A A . 222 ARG CD   1 1 
        7 14410 1 1 32 ARG CG   C   6.099   3.496  -8.512 1.00 . A A . 222 ARG CG   1 1 
        7 14411 1 1 32 ARG CZ   C   7.676   3.605 -11.873 1.00 . A A . 222 ARG CZ   1 1 
        7 14412 1 1 32 ARG H    H   6.464   3.243  -5.561 1.00 . A A . 222 ARG H    1 1 
        7 14413 1 1 32 ARG HA   H   8.354   2.534  -7.509 1.00 . A A . 222 ARG HA   1 1 
        7 14414 1 1 32 ARG HB2  H   6.656   4.983  -7.109 1.00 . A A . 222 ARG HB2  1 1 
        7 14415 1 1 32 ARG HB3  H   7.753   4.824  -8.479 1.00 . A A . 222 ARG HB3  1 1 
        7 14416 1 1 32 ARG HD2  H   7.614   2.395  -9.510 1.00 . A A . 222 ARG HD2  1 1 
        7 14417 1 1 32 ARG HD3  H   5.983   2.047 -10.063 1.00 . A A . 222 ARG HD3  1 1 
        7 14418 1 1 32 ARG HE   H   6.292   4.599 -10.825 1.00 . A A . 222 ARG HE   1 1 
        7 14419 1 1 32 ARG HG2  H   5.700   2.738  -7.859 1.00 . A A . 222 ARG HG2  1 1 
        7 14420 1 1 32 ARG HG3  H   5.320   4.168  -8.807 1.00 . A A . 222 ARG HG3  1 1 
        7 14421 1 1 32 ARG HH11 H   8.448   1.856 -11.181 1.00 . A A . 222 ARG HH11 1 1 
        7 14422 1 1 32 ARG HH12 H   9.081   2.411 -12.703 1.00 . A A . 222 ARG HH12 1 1 
        7 14423 1 1 32 ARG HH21 H   7.161   5.334 -12.799 1.00 . A A . 222 ARG HH21 1 1 
        7 14424 1 1 32 ARG HH22 H   8.365   4.384 -13.615 1.00 . A A . 222 ARG HH22 1 1 
        7 14425 1 1 32 ARG N    N   7.369   2.913  -5.751 1.00 . A A . 222 ARG N    1 1 
        7 14426 1 1 32 ARG NE   N   6.841   3.782 -10.849 1.00 . A A . 222 ARG NE   1 1 
        7 14427 1 1 32 ARG NH1  N   8.464   2.543 -11.923 1.00 . A A . 222 ARG NH1  1 1 
        7 14428 1 1 32 ARG NH2  N   7.739   4.513 -12.839 1.00 . A A . 222 ARG NH2  1 1 
        7 14429 1 1 32 ARG O    O  10.364   3.989  -7.156 1.00 . A A . 222 ARG O    1 1 
        7 14430 1 1 33 ASN C    C  11.504   4.709  -4.488 1.00 . A A . 223 ASN C    1 1 
        7 14431 1 1 33 ASN CA   C  10.435   5.669  -4.995 1.00 . A A . 223 ASN CA   1 1 
        7 14432 1 1 33 ASN CB   C  10.086   6.669  -3.898 1.00 . A A . 223 ASN CB   1 1 
        7 14433 1 1 33 ASN CG   C   8.954   7.583  -4.286 1.00 . A A . 223 ASN CG   1 1 
        7 14434 1 1 33 ASN H    H   8.421   4.997  -4.957 1.00 . A A . 223 ASN H    1 1 
        7 14435 1 1 33 ASN HA   H  10.820   6.214  -5.840 1.00 . A A . 223 ASN HA   1 1 
        7 14436 1 1 33 ASN HB2  H   9.805   6.136  -3.004 1.00 . A A . 223 ASN HB2  1 1 
        7 14437 1 1 33 ASN HB3  H  10.955   7.277  -3.692 1.00 . A A . 223 ASN HB3  1 1 
        7 14438 1 1 33 ASN HD21 H   8.529   7.851  -2.374 1.00 . A A . 223 ASN HD21 1 1 
        7 14439 1 1 33 ASN HD22 H   7.525   8.678  -3.510 1.00 . A A . 223 ASN HD22 1 1 
        7 14440 1 1 33 ASN N    N   9.265   4.924  -5.451 1.00 . A A . 223 ASN N    1 1 
        7 14441 1 1 33 ASN ND2  N   8.264   8.090  -3.293 1.00 . A A . 223 ASN ND2  1 1 
        7 14442 1 1 33 ASN O    O  12.690   4.895  -4.752 1.00 . A A . 223 ASN O    1 1 
        7 14443 1 1 33 ASN OD1  O   8.716   7.851  -5.465 1.00 . A A . 223 ASN OD1  1 1 
        7 14444 1 1 34 ILE C    C  12.597   1.895  -4.484 1.00 . A A . 224 ILE C    1 1 
        7 14445 1 1 34 ILE CA   C  12.001   2.646  -3.285 1.00 . A A . 224 ILE CA   1 1 
        7 14446 1 1 34 ILE CB   C  11.340   1.652  -2.259 1.00 . A A . 224 ILE CB   1 1 
        7 14447 1 1 34 ILE CD1  C  10.810  -0.790  -1.748 1.00 . A A . 224 ILE CD1  1 1 
        7 14448 1 1 34 ILE CG1  C  11.385   0.205  -2.743 1.00 . A A . 224 ILE CG1  1 1 
        7 14449 1 1 34 ILE CG2  C   9.903   2.033  -1.954 1.00 . A A . 224 ILE CG2  1 1 
        7 14450 1 1 34 ILE H    H  10.121   3.601  -3.550 1.00 . A A . 224 ILE H    1 1 
        7 14451 1 1 34 ILE HA   H  12.808   3.159  -2.778 1.00 . A A . 224 ILE HA   1 1 
        7 14452 1 1 34 ILE HB   H  11.888   1.718  -1.335 1.00 . A A . 224 ILE HB   1 1 
        7 14453 1 1 34 ILE HD11 H  11.484  -0.904  -0.918 1.00 . A A . 224 ILE HD11 1 1 
        7 14454 1 1 34 ILE HD12 H  10.677  -1.749  -2.232 1.00 . A A . 224 ILE HD12 1 1 
        7 14455 1 1 34 ILE HD13 H   9.848  -0.434  -1.383 1.00 . A A . 224 ILE HD13 1 1 
        7 14456 1 1 34 ILE HG12 H  10.816   0.129  -3.654 1.00 . A A . 224 ILE HG12 1 1 
        7 14457 1 1 34 ILE HG13 H  12.412  -0.072  -2.939 1.00 . A A . 224 ILE HG13 1 1 
        7 14458 1 1 34 ILE HG21 H   9.885   2.900  -1.310 1.00 . A A . 224 ILE HG21 1 1 
        7 14459 1 1 34 ILE HG22 H   9.402   1.204  -1.465 1.00 . A A . 224 ILE HG22 1 1 
        7 14460 1 1 34 ILE HG23 H   9.396   2.263  -2.877 1.00 . A A . 224 ILE HG23 1 1 
        7 14461 1 1 34 ILE N    N  11.075   3.673  -3.764 1.00 . A A . 224 ILE N    1 1 
        7 14462 1 1 34 ILE O    O  13.762   1.497  -4.466 1.00 . A A . 224 ILE O    1 1 
        7 14463 1 1 35 GLU C    C  13.213   2.086  -7.518 1.00 . A A . 225 GLU C    1 1 
        7 14464 1 1 35 GLU CA   C  12.258   1.143  -6.787 1.00 . A A . 225 GLU CA   1 1 
        7 14465 1 1 35 GLU CB   C  11.070   0.805  -7.691 1.00 . A A . 225 GLU CB   1 1 
        7 14466 1 1 35 GLU CD   C  10.299  -0.029  -9.951 1.00 . A A . 225 GLU CD   1 1 
        7 14467 1 1 35 GLU CG   C  11.477   0.214  -9.032 1.00 . A A . 225 GLU CG   1 1 
        7 14468 1 1 35 GLU H    H  10.861   2.040  -5.472 1.00 . A A . 225 GLU H    1 1 
        7 14469 1 1 35 GLU HA   H  12.786   0.234  -6.541 1.00 . A A . 225 GLU HA   1 1 
        7 14470 1 1 35 GLU HB2  H  10.438   0.092  -7.184 1.00 . A A . 225 GLU HB2  1 1 
        7 14471 1 1 35 GLU HB3  H  10.505   1.707  -7.877 1.00 . A A . 225 GLU HB3  1 1 
        7 14472 1 1 35 GLU HG2  H  12.156   0.896  -9.520 1.00 . A A . 225 GLU HG2  1 1 
        7 14473 1 1 35 GLU HG3  H  11.979  -0.727  -8.858 1.00 . A A . 225 GLU HG3  1 1 
        7 14474 1 1 35 GLU N    N  11.796   1.747  -5.539 1.00 . A A . 225 GLU N    1 1 
        7 14475 1 1 35 GLU O    O  14.176   1.651  -8.144 1.00 . A A . 225 GLU O    1 1 
        7 14476 1 1 35 GLU OE1  O   9.484   0.895 -10.140 1.00 . A A . 225 GLU OE1  1 1 
        7 14477 1 1 35 GLU OE2  O  10.208  -1.131 -10.525 1.00 . A A . 225 GLU OE2  1 1 
        7 14478 1 1 36 LEU C    C  15.197   4.334  -7.439 1.00 . A A . 226 LEU C    1 1 
        7 14479 1 1 36 LEU CA   C  13.798   4.386  -8.046 1.00 . A A . 226 LEU CA   1 1 
        7 14480 1 1 36 LEU CB   C  13.192   5.785  -7.888 1.00 . A A . 226 LEU CB   1 1 
        7 14481 1 1 36 LEU CD1  C  11.369   5.313  -9.578 1.00 . A A . 226 LEU CD1  1 1 
        7 14482 1 1 36 LEU CD2  C  11.749   7.637  -8.760 1.00 . A A . 226 LEU CD2  1 1 
        7 14483 1 1 36 LEU CG   C  12.413   6.314  -9.101 1.00 . A A . 226 LEU CG   1 1 
        7 14484 1 1 36 LEU H    H  12.122   3.667  -6.971 1.00 . A A . 226 LEU H    1 1 
        7 14485 1 1 36 LEU HA   H  13.874   4.157  -9.100 1.00 . A A . 226 LEU HA   1 1 
        7 14486 1 1 36 LEU HB2  H  12.525   5.767  -7.038 1.00 . A A . 226 LEU HB2  1 1 
        7 14487 1 1 36 LEU HB3  H  13.994   6.477  -7.675 1.00 . A A . 226 LEU HB3  1 1 
        7 14488 1 1 36 LEU HD11 H  11.856   4.391  -9.856 1.00 . A A . 226 LEU HD11 1 1 
        7 14489 1 1 36 LEU HD12 H  10.846   5.716 -10.432 1.00 . A A . 226 LEU HD12 1 1 
        7 14490 1 1 36 LEU HD13 H  10.661   5.120  -8.783 1.00 . A A . 226 LEU HD13 1 1 
        7 14491 1 1 36 LEU HD21 H  11.055   7.490  -7.946 1.00 . A A . 226 LEU HD21 1 1 
        7 14492 1 1 36 LEU HD22 H  11.218   8.006  -9.624 1.00 . A A . 226 LEU HD22 1 1 
        7 14493 1 1 36 LEU HD23 H  12.502   8.353  -8.466 1.00 . A A . 226 LEU HD23 1 1 
        7 14494 1 1 36 LEU HG   H  13.103   6.488  -9.913 1.00 . A A . 226 LEU HG   1 1 
        7 14495 1 1 36 LEU N    N  12.938   3.380  -7.439 1.00 . A A . 226 LEU N    1 1 
        7 14496 1 1 36 LEU O    O  16.188   4.469  -8.150 1.00 . A A . 226 LEU O    1 1 
        7 14497 1 1 37 ILE C    C  17.264   2.712  -5.960 1.00 . A A . 227 ILE C    1 1 
        7 14498 1 1 37 ILE CA   C  16.551   3.955  -5.443 1.00 . A A . 227 ILE CA   1 1 
        7 14499 1 1 37 ILE CB   C  16.362   3.853  -3.912 1.00 . A A . 227 ILE CB   1 1 
        7 14500 1 1 37 ILE CD1  C  15.213   4.966  -1.935 1.00 . A A . 227 ILE CD1  1 1 
        7 14501 1 1 37 ILE CG1  C  15.564   5.052  -3.401 1.00 . A A . 227 ILE CG1  1 1 
        7 14502 1 1 37 ILE CG2  C  17.709   3.773  -3.195 1.00 . A A . 227 ILE CG2  1 1 
        7 14503 1 1 37 ILE H    H  14.446   4.024  -5.609 1.00 . A A . 227 ILE H    1 1 
        7 14504 1 1 37 ILE HA   H  17.153   4.827  -5.661 1.00 . A A . 227 ILE HA   1 1 
        7 14505 1 1 37 ILE HB   H  15.816   2.949  -3.697 1.00 . A A . 227 ILE HB   1 1 
        7 14506 1 1 37 ILE HD11 H  16.117   4.805  -1.364 1.00 . A A . 227 ILE HD11 1 1 
        7 14507 1 1 37 ILE HD12 H  14.530   4.142  -1.773 1.00 . A A . 227 ILE HD12 1 1 
        7 14508 1 1 37 ILE HD13 H  14.747   5.889  -1.622 1.00 . A A . 227 ILE HD13 1 1 
        7 14509 1 1 37 ILE HG12 H  16.144   5.951  -3.548 1.00 . A A . 227 ILE HG12 1 1 
        7 14510 1 1 37 ILE HG13 H  14.641   5.128  -3.960 1.00 . A A . 227 ILE HG13 1 1 
        7 14511 1 1 37 ILE HG21 H  17.543   3.770  -2.127 1.00 . A A . 227 ILE HG21 1 1 
        7 14512 1 1 37 ILE HG22 H  18.309   4.629  -3.463 1.00 . A A . 227 ILE HG22 1 1 
        7 14513 1 1 37 ILE HG23 H  18.224   2.861  -3.481 1.00 . A A . 227 ILE HG23 1 1 
        7 14514 1 1 37 ILE N    N  15.271   4.102  -6.128 1.00 . A A . 227 ILE N    1 1 
        7 14515 1 1 37 ILE O    O  18.494   2.660  -6.030 1.00 . A A . 227 ILE O    1 1 
        7 14516 1 1 38 CYS C    C  17.594   0.864  -8.320 1.00 . A A . 228 CYS C    1 1 
        7 14517 1 1 38 CYS CA   C  17.004   0.519  -6.960 1.00 . A A . 228 CYS CA   1 1 
        7 14518 1 1 38 CYS CB   C  15.911  -0.541  -7.098 1.00 . A A . 228 CYS CB   1 1 
        7 14519 1 1 38 CYS H    H  15.507   1.796  -6.205 1.00 . A A . 228 CYS H    1 1 
        7 14520 1 1 38 CYS HA   H  17.789   0.136  -6.331 1.00 . A A . 228 CYS HA   1 1 
        7 14521 1 1 38 CYS HB2  H  15.160  -0.186  -7.788 1.00 . A A . 228 CYS HB2  1 1 
        7 14522 1 1 38 CYS HB3  H  16.347  -1.450  -7.484 1.00 . A A . 228 CYS HB3  1 1 
        7 14523 1 1 38 CYS HG   H  14.522   0.168  -5.073 1.00 . A A . 228 CYS HG   1 1 
        7 14524 1 1 38 CYS N    N  16.474   1.717  -6.341 1.00 . A A . 228 CYS N    1 1 
        7 14525 1 1 38 CYS O    O  18.734   0.529  -8.607 1.00 . A A . 228 CYS O    1 1 
        7 14526 1 1 38 CYS SG   S  15.082  -0.942  -5.541 1.00 . A A . 228 CYS SG   1 1 
        7 14527 1 1 39 GLN C    C  18.558   2.845 -10.385 1.00 . A A . 229 GLN C    1 1 
        7 14528 1 1 39 GLN CA   C  17.284   1.997 -10.459 1.00 . A A . 229 GLN CA   1 1 
        7 14529 1 1 39 GLN CB   C  16.180   2.781 -11.173 1.00 . A A . 229 GLN CB   1 1 
        7 14530 1 1 39 GLN CD   C  15.001   0.714 -12.034 1.00 . A A . 229 GLN CD   1 1 
        7 14531 1 1 39 GLN CG   C  14.865   2.026 -11.286 1.00 . A A . 229 GLN CG   1 1 
        7 14532 1 1 39 GLN H    H  15.938   1.862  -8.824 1.00 . A A . 229 GLN H    1 1 
        7 14533 1 1 39 GLN HA   H  17.496   1.100 -11.023 1.00 . A A . 229 GLN HA   1 1 
        7 14534 1 1 39 GLN HB2  H  15.999   3.697 -10.632 1.00 . A A . 229 GLN HB2  1 1 
        7 14535 1 1 39 GLN HB3  H  16.516   3.025 -12.171 1.00 . A A . 229 GLN HB3  1 1 
        7 14536 1 1 39 GLN HE21 H  14.638   1.631 -13.753 1.00 . A A . 229 GLN HE21 1 1 
        7 14537 1 1 39 GLN HE22 H  14.914  -0.070 -13.853 1.00 . A A . 229 GLN HE22 1 1 
        7 14538 1 1 39 GLN HG2  H  14.498   1.817 -10.292 1.00 . A A . 229 GLN HG2  1 1 
        7 14539 1 1 39 GLN HG3  H  14.153   2.648 -11.808 1.00 . A A . 229 GLN HG3  1 1 
        7 14540 1 1 39 GLN N    N  16.834   1.593  -9.127 1.00 . A A . 229 GLN N    1 1 
        7 14541 1 1 39 GLN NE2  N  14.836   0.763 -13.344 1.00 . A A . 229 GLN NE2  1 1 
        7 14542 1 1 39 GLN O    O  19.245   3.047 -11.386 1.00 . A A . 229 GLN O    1 1 
        7 14543 1 1 39 GLN OE1  O  15.252  -0.335 -11.439 1.00 . A A . 229 GLN OE1  1 1 
        7 14544 1 1 40 GLU C    C  21.260   3.214  -8.694 1.00 . A A . 230 GLU C    1 1 
        7 14545 1 1 40 GLU CA   C  20.064   4.125  -8.972 1.00 . A A . 230 GLU CA   1 1 
        7 14546 1 1 40 GLU CB   C  19.868   5.073  -7.785 1.00 . A A . 230 GLU CB   1 1 
        7 14547 1 1 40 GLU CD   C  19.028   7.082  -9.065 1.00 . A A . 230 GLU CD   1 1 
        7 14548 1 1 40 GLU CG   C  18.744   6.078  -7.971 1.00 . A A . 230 GLU CG   1 1 
        7 14549 1 1 40 GLU H    H  18.232   3.209  -8.452 1.00 . A A . 230 GLU H    1 1 
        7 14550 1 1 40 GLU HA   H  20.261   4.706  -9.859 1.00 . A A . 230 GLU HA   1 1 
        7 14551 1 1 40 GLU HB2  H  19.652   4.486  -6.905 1.00 . A A . 230 GLU HB2  1 1 
        7 14552 1 1 40 GLU HB3  H  20.785   5.619  -7.624 1.00 . A A . 230 GLU HB3  1 1 
        7 14553 1 1 40 GLU HG2  H  17.840   5.545  -8.224 1.00 . A A . 230 GLU HG2  1 1 
        7 14554 1 1 40 GLU HG3  H  18.598   6.611  -7.043 1.00 . A A . 230 GLU HG3  1 1 
        7 14555 1 1 40 GLU N    N  18.855   3.351  -9.197 1.00 . A A . 230 GLU N    1 1 
        7 14556 1 1 40 GLU O    O  22.368   3.470  -9.159 1.00 . A A . 230 GLU O    1 1 
        7 14557 1 1 40 GLU OE1  O  19.675   8.108  -8.774 1.00 . A A . 230 GLU OE1  1 1 
        7 14558 1 1 40 GLU OE2  O  18.603   6.858 -10.216 1.00 . A A . 230 GLU OE2  1 1 
        7 14559 1 1 41 ASN C    C  22.214  -0.057  -7.951 1.00 . A A . 231 ASN C    1 1 
        7 14560 1 1 41 ASN CA   C  22.140   1.364  -7.383 1.00 . A A . 231 ASN CA   1 1 
        7 14561 1 1 41 ASN CB   C  22.042   1.313  -5.856 1.00 . A A . 231 ASN CB   1 1 
        7 14562 1 1 41 ASN CG   C  22.202   2.681  -5.218 1.00 . A A . 231 ASN CG   1 1 
        7 14563 1 1 41 ASN H    H  20.109   1.898  -7.717 1.00 . A A . 231 ASN H    1 1 
        7 14564 1 1 41 ASN HA   H  23.054   1.876  -7.644 1.00 . A A . 231 ASN HA   1 1 
        7 14565 1 1 41 ASN HB2  H  21.076   0.920  -5.578 1.00 . A A . 231 ASN HB2  1 1 
        7 14566 1 1 41 ASN HB3  H  22.816   0.663  -5.472 1.00 . A A . 231 ASN HB3  1 1 
        7 14567 1 1 41 ASN HD21 H  21.020   2.161  -3.698 1.00 . A A . 231 ASN HD21 1 1 
        7 14568 1 1 41 ASN HD22 H  21.659   3.772  -3.647 1.00 . A A . 231 ASN HD22 1 1 
        7 14569 1 1 41 ASN N    N  21.034   2.157  -7.921 1.00 . A A . 231 ASN N    1 1 
        7 14570 1 1 41 ASN ND2  N  21.561   2.891  -4.075 1.00 . A A . 231 ASN ND2  1 1 
        7 14571 1 1 41 ASN O    O  23.218  -0.744  -7.743 1.00 . A A . 231 ASN O    1 1 
        7 14572 1 1 41 ASN OD1  O  22.901   3.545  -5.748 1.00 . A A . 231 ASN OD1  1 1 
        7 14573 1 1 42 GLU C    C  22.279  -2.236 -10.030 1.00 . A A . 232 GLU C    1 1 
        7 14574 1 1 42 GLU CA   C  21.083  -1.870  -9.161 1.00 . A A . 232 GLU CA   1 1 
        7 14575 1 1 42 GLU CB   C  19.792  -2.086  -9.959 1.00 . A A . 232 GLU CB   1 1 
        7 14576 1 1 42 GLU CD   C  18.721  -3.750  -8.394 1.00 . A A . 232 GLU CD   1 1 
        7 14577 1 1 42 GLU CG   C  18.586  -2.415  -9.094 1.00 . A A . 232 GLU CG   1 1 
        7 14578 1 1 42 GLU H    H  20.418   0.120  -8.823 1.00 . A A . 232 GLU H    1 1 
        7 14579 1 1 42 GLU HA   H  21.070  -2.529  -8.308 1.00 . A A . 232 GLU HA   1 1 
        7 14580 1 1 42 GLU HB2  H  19.574  -1.185 -10.514 1.00 . A A . 232 GLU HB2  1 1 
        7 14581 1 1 42 GLU HB3  H  19.944  -2.898 -10.653 1.00 . A A . 232 GLU HB3  1 1 
        7 14582 1 1 42 GLU HG2  H  18.472  -1.645  -8.346 1.00 . A A . 232 GLU HG2  1 1 
        7 14583 1 1 42 GLU HG3  H  17.706  -2.440  -9.721 1.00 . A A . 232 GLU HG3  1 1 
        7 14584 1 1 42 GLU N    N  21.165  -0.495  -8.649 1.00 . A A . 232 GLU N    1 1 
        7 14585 1 1 42 GLU O    O  22.453  -1.696 -11.125 1.00 . A A . 232 GLU O    1 1 
        7 14586 1 1 42 GLU OE1  O  18.112  -4.735  -8.871 1.00 . A A . 232 GLU OE1  1 1 
        7 14587 1 1 42 GLU OE2  O  19.440  -3.824  -7.379 1.00 . A A . 232 GLU OE2  1 1 
        7 14588 1 1 43 GLY C    C  25.310  -2.597 -10.467 1.00 . A A . 233 GLY C    1 1 
        7 14589 1 1 43 GLY CA   C  24.238  -3.646 -10.272 1.00 . A A . 233 GLY CA   1 1 
        7 14590 1 1 43 GLY H    H  22.926  -3.494  -8.619 1.00 . A A . 233 GLY H    1 1 
        7 14591 1 1 43 GLY HA2  H  24.665  -4.484  -9.741 1.00 . A A . 233 GLY HA2  1 1 
        7 14592 1 1 43 GLY HA3  H  23.900  -3.984 -11.239 1.00 . A A . 233 GLY HA3  1 1 
        7 14593 1 1 43 GLY N    N  23.097  -3.151  -9.524 1.00 . A A . 233 GLY N    1 1 
        7 14594 1 1 43 GLY O    O  26.170  -2.729 -11.336 1.00 . A A . 233 GLY O    1 1 
        7 14595 1 1 44 GLU C    C  26.988  -0.286  -8.474 1.00 . A A . 234 GLU C    1 1 
        7 14596 1 1 44 GLU CA   C  26.216  -0.464  -9.773 1.00 . A A . 234 GLU CA   1 1 
        7 14597 1 1 44 GLU CB   C  25.506   0.840 -10.149 1.00 . A A . 234 GLU CB   1 1 
        7 14598 1 1 44 GLU CD   C  24.192   2.109 -11.892 1.00 . A A . 234 GLU CD   1 1 
        7 14599 1 1 44 GLU CG   C  24.896   0.818 -11.540 1.00 . A A . 234 GLU CG   1 1 
        7 14600 1 1 44 GLU H    H  24.552  -1.502  -8.979 1.00 . A A . 234 GLU H    1 1 
        7 14601 1 1 44 GLU HA   H  26.912  -0.720 -10.557 1.00 . A A . 234 GLU HA   1 1 
        7 14602 1 1 44 GLU HB2  H  24.717   1.026  -9.436 1.00 . A A . 234 GLU HB2  1 1 
        7 14603 1 1 44 GLU HB3  H  26.219   1.650 -10.104 1.00 . A A . 234 GLU HB3  1 1 
        7 14604 1 1 44 GLU HG2  H  25.681   0.647 -12.260 1.00 . A A . 234 GLU HG2  1 1 
        7 14605 1 1 44 GLU HG3  H  24.181   0.009 -11.591 1.00 . A A . 234 GLU HG3  1 1 
        7 14606 1 1 44 GLU N    N  25.255  -1.546  -9.665 1.00 . A A . 234 GLU N    1 1 
        7 14607 1 1 44 GLU O    O  28.219  -0.261  -8.475 1.00 . A A . 234 GLU O    1 1 
        7 14608 1 1 44 GLU OE1  O  22.954   2.095 -12.039 1.00 . A A . 234 GLU OE1  1 1 
        7 14609 1 1 44 GLU OE2  O  24.871   3.146 -12.029 1.00 . A A . 234 GLU OE2  1 1 
        7 14610 1 1 45 ASN C    C  26.386  -0.863  -4.995 1.00 . A A . 235 ASN C    1 1 
        7 14611 1 1 45 ASN CA   C  26.919   0.061  -6.079 1.00 . A A . 235 ASN CA   1 1 
        7 14612 1 1 45 ASN CB   C  26.743   1.517  -5.630 1.00 . A A . 235 ASN CB   1 1 
        7 14613 1 1 45 ASN CG   C  27.535   2.499  -6.470 1.00 . A A . 235 ASN CG   1 1 
        7 14614 1 1 45 ASN H    H  25.296  -0.260  -7.408 1.00 . A A . 235 ASN H    1 1 
        7 14615 1 1 45 ASN HA   H  27.973  -0.133  -6.206 1.00 . A A . 235 ASN HA   1 1 
        7 14616 1 1 45 ASN HB2  H  25.698   1.780  -5.696 1.00 . A A . 235 ASN HB2  1 1 
        7 14617 1 1 45 ASN HB3  H  27.066   1.608  -4.603 1.00 . A A . 235 ASN HB3  1 1 
        7 14618 1 1 45 ASN HD21 H  25.951   2.855  -7.615 1.00 . A A . 235 ASN HD21 1 1 
        7 14619 1 1 45 ASN HD22 H  27.384   3.721  -8.026 1.00 . A A . 235 ASN HD22 1 1 
        7 14620 1 1 45 ASN N    N  26.271  -0.169  -7.365 1.00 . A A . 235 ASN N    1 1 
        7 14621 1 1 45 ASN ND2  N  26.891   3.081  -7.470 1.00 . A A . 235 ASN ND2  1 1 
        7 14622 1 1 45 ASN O    O  27.126  -1.672  -4.435 1.00 . A A . 235 ASN O    1 1 
        7 14623 1 1 45 ASN OD1  O  28.710   2.752  -6.207 1.00 . A A . 235 ASN OD1  1 1 
        7 14624 1 1 46 ASP C    C  23.599  -2.553  -3.935 1.00 . A A . 236 ASP C    1 1 
        7 14625 1 1 46 ASP CA   C  24.524  -1.406  -3.543 1.00 . A A . 236 ASP CA   1 1 
        7 14626 1 1 46 ASP CB   C  23.765  -0.385  -2.690 1.00 . A A . 236 ASP CB   1 1 
        7 14627 1 1 46 ASP CG   C  24.624   0.807  -2.311 1.00 . A A . 236 ASP CG   1 1 
        7 14628 1 1 46 ASP H    H  24.517  -0.223  -5.295 1.00 . A A . 236 ASP H    1 1 
        7 14629 1 1 46 ASP HA   H  25.340  -1.805  -2.959 1.00 . A A . 236 ASP HA   1 1 
        7 14630 1 1 46 ASP HB2  H  22.910  -0.027  -3.244 1.00 . A A . 236 ASP HB2  1 1 
        7 14631 1 1 46 ASP HB3  H  23.428  -0.864  -1.784 1.00 . A A . 236 ASP HB3  1 1 
        7 14632 1 1 46 ASP N    N  25.097  -0.751  -4.710 1.00 . A A . 236 ASP N    1 1 
        7 14633 1 1 46 ASP O    O  22.608  -2.353  -4.638 1.00 . A A . 236 ASP O    1 1 
        7 14634 1 1 46 ASP OD1  O  24.413   1.902  -2.871 1.00 . A A . 236 ASP OD1  1 1 
        7 14635 1 1 46 ASP OD2  O  25.524   0.649  -1.462 1.00 . A A . 236 ASP OD2  1 1 
        7 14636 1 1 47 PRO C    C  21.832  -5.008  -2.880 1.00 . A A . 237 PRO C    1 1 
        7 14637 1 1 47 PRO CA   C  23.097  -4.967  -3.737 1.00 . A A . 237 PRO CA   1 1 
        7 14638 1 1 47 PRO CB   C  24.035  -6.116  -3.372 1.00 . A A . 237 PRO CB   1 1 
        7 14639 1 1 47 PRO CD   C  25.091  -4.093  -2.639 1.00 . A A . 237 PRO CD   1 1 
        7 14640 1 1 47 PRO CG   C  24.923  -5.556  -2.318 1.00 . A A . 237 PRO CG   1 1 
        7 14641 1 1 47 PRO HA   H  22.826  -5.035  -4.778 1.00 . A A . 237 PRO HA   1 1 
        7 14642 1 1 47 PRO HB2  H  23.459  -6.952  -3.002 1.00 . A A . 237 PRO HB2  1 1 
        7 14643 1 1 47 PRO HB3  H  24.597  -6.418  -4.242 1.00 . A A . 237 PRO HB3  1 1 
        7 14644 1 1 47 PRO HD2  H  25.092  -3.508  -1.733 1.00 . A A . 237 PRO HD2  1 1 
        7 14645 1 1 47 PRO HD3  H  26.003  -3.932  -3.194 1.00 . A A . 237 PRO HD3  1 1 
        7 14646 1 1 47 PRO HG2  H  24.461  -5.675  -1.349 1.00 . A A . 237 PRO HG2  1 1 
        7 14647 1 1 47 PRO HG3  H  25.879  -6.055  -2.339 1.00 . A A . 237 PRO HG3  1 1 
        7 14648 1 1 47 PRO N    N  23.909  -3.775  -3.468 1.00 . A A . 237 PRO N    1 1 
        7 14649 1 1 47 PRO O    O  20.904  -5.783  -3.139 1.00 . A A . 237 PRO O    1 1 
        7 14650 1 1 48 VAL C    C  19.380  -3.774  -1.685 1.00 . A A . 238 VAL C    1 1 
        7 14651 1 1 48 VAL CA   C  20.669  -4.095  -0.946 1.00 . A A . 238 VAL CA   1 1 
        7 14652 1 1 48 VAL CB   C  20.878  -3.049   0.164 1.00 . A A . 238 VAL CB   1 1 
        7 14653 1 1 48 VAL CG1  C  21.994  -3.452   1.096 1.00 . A A . 238 VAL CG1  1 1 
        7 14654 1 1 48 VAL CG2  C  21.164  -1.693  -0.435 1.00 . A A . 238 VAL CG2  1 1 
        7 14655 1 1 48 VAL H    H  22.573  -3.576  -1.703 1.00 . A A . 238 VAL H    1 1 
        7 14656 1 1 48 VAL HA   H  20.568  -5.058  -0.478 1.00 . A A . 238 VAL HA   1 1 
        7 14657 1 1 48 VAL HB   H  19.967  -2.978   0.740 1.00 . A A . 238 VAL HB   1 1 
        7 14658 1 1 48 VAL HG11 H  21.780  -4.423   1.515 1.00 . A A . 238 VAL HG11 1 1 
        7 14659 1 1 48 VAL HG12 H  22.066  -2.723   1.891 1.00 . A A . 238 VAL HG12 1 1 
        7 14660 1 1 48 VAL HG13 H  22.924  -3.485   0.549 1.00 . A A . 238 VAL HG13 1 1 
        7 14661 1 1 48 VAL HG21 H  20.232  -1.203  -0.669 1.00 . A A . 238 VAL HG21 1 1 
        7 14662 1 1 48 VAL HG22 H  21.736  -1.822  -1.340 1.00 . A A . 238 VAL HG22 1 1 
        7 14663 1 1 48 VAL HG23 H  21.725  -1.099   0.265 1.00 . A A . 238 VAL HG23 1 1 
        7 14664 1 1 48 VAL N    N  21.805  -4.164  -1.854 1.00 . A A . 238 VAL N    1 1 
        7 14665 1 1 48 VAL O    O  18.322  -4.243  -1.300 1.00 . A A . 238 VAL O    1 1 
        7 14666 1 1 49 LEU C    C  17.645  -3.809  -4.181 1.00 . A A . 239 LEU C    1 1 
        7 14667 1 1 49 LEU CA   C  18.279  -2.603  -3.501 1.00 . A A . 239 LEU CA   1 1 
        7 14668 1 1 49 LEU CB   C  18.591  -1.506  -4.531 1.00 . A A . 239 LEU CB   1 1 
        7 14669 1 1 49 LEU CD1  C  17.435   0.250  -3.151 1.00 . A A . 239 LEU CD1  1 1 
        7 14670 1 1 49 LEU CD2  C  19.891   0.166  -3.155 1.00 . A A . 239 LEU CD2  1 1 
        7 14671 1 1 49 LEU CG   C  18.651  -0.066  -3.982 1.00 . A A . 239 LEU CG   1 1 
        7 14672 1 1 49 LEU H    H  20.348  -2.680  -3.052 1.00 . A A . 239 LEU H    1 1 
        7 14673 1 1 49 LEU HA   H  17.571  -2.211  -2.787 1.00 . A A . 239 LEU HA   1 1 
        7 14674 1 1 49 LEU HB2  H  19.545  -1.733  -4.983 1.00 . A A . 239 LEU HB2  1 1 
        7 14675 1 1 49 LEU HB3  H  17.833  -1.542  -5.298 1.00 . A A . 239 LEU HB3  1 1 
        7 14676 1 1 49 LEU HD11 H  16.543  -0.003  -3.700 1.00 . A A . 239 LEU HD11 1 1 
        7 14677 1 1 49 LEU HD12 H  17.435   1.306  -2.923 1.00 . A A . 239 LEU HD12 1 1 
        7 14678 1 1 49 LEU HD13 H  17.475  -0.320  -2.232 1.00 . A A . 239 LEU HD13 1 1 
        7 14679 1 1 49 LEU HD21 H  19.874   1.181  -2.776 1.00 . A A . 239 LEU HD21 1 1 
        7 14680 1 1 49 LEU HD22 H  20.770   0.014  -3.764 1.00 . A A . 239 LEU HD22 1 1 
        7 14681 1 1 49 LEU HD23 H  19.896  -0.527  -2.327 1.00 . A A . 239 LEU HD23 1 1 
        7 14682 1 1 49 LEU HG   H  18.663   0.635  -4.804 1.00 . A A . 239 LEU HG   1 1 
        7 14683 1 1 49 LEU N    N  19.469  -2.993  -2.756 1.00 . A A . 239 LEU N    1 1 
        7 14684 1 1 49 LEU O    O  16.426  -3.875  -4.322 1.00 . A A . 239 LEU O    1 1 
        7 14685 1 1 50 GLN C    C  16.979  -6.722  -4.362 1.00 . A A . 240 GLN C    1 1 
        7 14686 1 1 50 GLN CA   C  17.994  -5.981  -5.229 1.00 . A A . 240 GLN CA   1 1 
        7 14687 1 1 50 GLN CB   C  19.167  -6.909  -5.554 1.00 . A A . 240 GLN CB   1 1 
        7 14688 1 1 50 GLN CD   C  17.895  -7.957  -7.477 1.00 . A A . 240 GLN CD   1 1 
        7 14689 1 1 50 GLN CG   C  19.209  -7.371  -7.004 1.00 . A A . 240 GLN CG   1 1 
        7 14690 1 1 50 GLN H    H  19.429  -4.685  -4.377 1.00 . A A . 240 GLN H    1 1 
        7 14691 1 1 50 GLN HA   H  17.517  -5.680  -6.150 1.00 . A A . 240 GLN HA   1 1 
        7 14692 1 1 50 GLN HB2  H  20.090  -6.391  -5.338 1.00 . A A . 240 GLN HB2  1 1 
        7 14693 1 1 50 GLN HB3  H  19.101  -7.784  -4.924 1.00 . A A . 240 GLN HB3  1 1 
        7 14694 1 1 50 GLN HE21 H  17.341  -6.181  -8.188 1.00 . A A . 240 GLN HE21 1 1 
        7 14695 1 1 50 GLN HE22 H  16.203  -7.475  -8.394 1.00 . A A . 240 GLN HE22 1 1 
        7 14696 1 1 50 GLN HG2  H  19.452  -6.524  -7.629 1.00 . A A . 240 GLN HG2  1 1 
        7 14697 1 1 50 GLN HG3  H  19.980  -8.122  -7.105 1.00 . A A . 240 GLN HG3  1 1 
        7 14698 1 1 50 GLN N    N  18.471  -4.779  -4.556 1.00 . A A . 240 GLN N    1 1 
        7 14699 1 1 50 GLN NE2  N  17.061  -7.125  -8.080 1.00 . A A . 240 GLN NE2  1 1 
        7 14700 1 1 50 GLN O    O  15.921  -7.134  -4.840 1.00 . A A . 240 GLN O    1 1 
        7 14701 1 1 50 GLN OE1  O  17.639  -9.152  -7.322 1.00 . A A . 240 GLN OE1  1 1 
        7 14702 1 1 51 ARG C    C  15.141  -6.788  -1.856 1.00 . A A . 241 ARG C    1 1 
        7 14703 1 1 51 ARG CA   C  16.411  -7.591  -2.161 1.00 . A A . 241 ARG CA   1 1 
        7 14704 1 1 51 ARG CB   C  17.150  -7.987  -0.868 1.00 . A A . 241 ARG CB   1 1 
        7 14705 1 1 51 ARG CD   C  18.778  -7.337   0.948 1.00 . A A . 241 ARG CD   1 1 
        7 14706 1 1 51 ARG CG   C  17.886  -6.846  -0.186 1.00 . A A . 241 ARG CG   1 1 
        7 14707 1 1 51 ARG CZ   C  18.541  -7.994   3.317 1.00 . A A . 241 ARG CZ   1 1 
        7 14708 1 1 51 ARG H    H  18.145  -6.496  -2.747 1.00 . A A . 241 ARG H    1 1 
        7 14709 1 1 51 ARG HA   H  16.110  -8.498  -2.667 1.00 . A A . 241 ARG HA   1 1 
        7 14710 1 1 51 ARG HB2  H  16.432  -8.386  -0.168 1.00 . A A . 241 ARG HB2  1 1 
        7 14711 1 1 51 ARG HB3  H  17.870  -8.758  -1.103 1.00 . A A . 241 ARG HB3  1 1 
        7 14712 1 1 51 ARG HD2  H  19.359  -8.169   0.588 1.00 . A A . 241 ARG HD2  1 1 
        7 14713 1 1 51 ARG HD3  H  19.449  -6.541   1.240 1.00 . A A . 241 ARG HD3  1 1 
        7 14714 1 1 51 ARG HE   H  17.042  -7.909   1.990 1.00 . A A . 241 ARG HE   1 1 
        7 14715 1 1 51 ARG HG2  H  18.498  -6.340  -0.916 1.00 . A A . 241 ARG HG2  1 1 
        7 14716 1 1 51 ARG HG3  H  17.159  -6.154   0.215 1.00 . A A . 241 ARG HG3  1 1 
        7 14717 1 1 51 ARG HH11 H  20.441  -7.531   2.771 1.00 . A A . 241 ARG HH11 1 1 
        7 14718 1 1 51 ARG HH12 H  20.236  -7.990   4.432 1.00 . A A . 241 ARG HH12 1 1 
        7 14719 1 1 51 ARG HH21 H  16.785  -8.524   4.176 1.00 . A A . 241 ARG HH21 1 1 
        7 14720 1 1 51 ARG HH22 H  18.167  -8.564   5.225 1.00 . A A . 241 ARG HH22 1 1 
        7 14721 1 1 51 ARG N    N  17.295  -6.871  -3.079 1.00 . A A . 241 ARG N    1 1 
        7 14722 1 1 51 ARG NE   N  18.011  -7.772   2.114 1.00 . A A . 241 ARG NE   1 1 
        7 14723 1 1 51 ARG NH1  N  19.843  -7.827   3.522 1.00 . A A . 241 ARG NH1  1 1 
        7 14724 1 1 51 ARG NH2  N  17.769  -8.391   4.319 1.00 . A A . 241 ARG NH2  1 1 
        7 14725 1 1 51 ARG O    O  14.121  -7.354  -1.458 1.00 . A A . 241 ARG O    1 1 
        7 14726 1 1 52 ILE C    C  13.104  -4.685  -3.098 1.00 . A A . 242 ILE C    1 1 
        7 14727 1 1 52 ILE CA   C  13.998  -4.650  -1.859 1.00 . A A . 242 ILE CA   1 1 
        7 14728 1 1 52 ILE CB   C  14.347  -3.183  -1.520 1.00 . A A . 242 ILE CB   1 1 
        7 14729 1 1 52 ILE CD1  C  16.221  -1.664  -0.716 1.00 . A A . 242 ILE CD1  1 1 
        7 14730 1 1 52 ILE CG1  C  15.729  -3.084  -0.884 1.00 . A A . 242 ILE CG1  1 1 
        7 14731 1 1 52 ILE CG2  C  13.311  -2.615  -0.562 1.00 . A A . 242 ILE CG2  1 1 
        7 14732 1 1 52 ILE H    H  16.009  -5.064  -2.401 1.00 . A A . 242 ILE H    1 1 
        7 14733 1 1 52 ILE HA   H  13.453  -5.072  -1.027 1.00 . A A . 242 ILE HA   1 1 
        7 14734 1 1 52 ILE HB   H  14.326  -2.602  -2.430 1.00 . A A . 242 ILE HB   1 1 
        7 14735 1 1 52 ILE HD11 H  16.105  -1.130  -1.651 1.00 . A A . 242 ILE HD11 1 1 
        7 14736 1 1 52 ILE HD12 H  17.270  -1.674  -0.443 1.00 . A A . 242 ILE HD12 1 1 
        7 14737 1 1 52 ILE HD13 H  15.650  -1.171   0.055 1.00 . A A . 242 ILE HD13 1 1 
        7 14738 1 1 52 ILE HG12 H  15.699  -3.540   0.094 1.00 . A A . 242 ILE HG12 1 1 
        7 14739 1 1 52 ILE HG13 H  16.441  -3.612  -1.501 1.00 . A A . 242 ILE HG13 1 1 
        7 14740 1 1 52 ILE HG21 H  13.497  -1.563  -0.409 1.00 . A A . 242 ILE HG21 1 1 
        7 14741 1 1 52 ILE HG22 H  13.377  -3.132   0.384 1.00 . A A . 242 ILE HG22 1 1 
        7 14742 1 1 52 ILE HG23 H  12.324  -2.750  -0.978 1.00 . A A . 242 ILE HG23 1 1 
        7 14743 1 1 52 ILE N    N  15.181  -5.477  -2.079 1.00 . A A . 242 ILE N    1 1 
        7 14744 1 1 52 ILE O    O  11.890  -4.500  -3.007 1.00 . A A . 242 ILE O    1 1 
        7 14745 1 1 53 VAL C    C  12.111  -6.394  -5.382 1.00 . A A . 243 VAL C    1 1 
        7 14746 1 1 53 VAL CA   C  12.953  -5.131  -5.495 1.00 . A A . 243 VAL CA   1 1 
        7 14747 1 1 53 VAL CB   C  13.876  -5.249  -6.731 1.00 . A A . 243 VAL CB   1 1 
        7 14748 1 1 53 VAL CG1  C  13.072  -5.526  -7.989 1.00 . A A . 243 VAL CG1  1 1 
        7 14749 1 1 53 VAL CG2  C  14.706  -3.991  -6.908 1.00 . A A . 243 VAL CG2  1 1 
        7 14750 1 1 53 VAL H    H  14.692  -4.964  -4.289 1.00 . A A . 243 VAL H    1 1 
        7 14751 1 1 53 VAL HA   H  12.299  -4.280  -5.631 1.00 . A A . 243 VAL HA   1 1 
        7 14752 1 1 53 VAL HB   H  14.546  -6.078  -6.579 1.00 . A A . 243 VAL HB   1 1 
        7 14753 1 1 53 VAL HG11 H  12.517  -6.443  -7.861 1.00 . A A . 243 VAL HG11 1 1 
        7 14754 1 1 53 VAL HG12 H  13.744  -5.626  -8.826 1.00 . A A . 243 VAL HG12 1 1 
        7 14755 1 1 53 VAL HG13 H  12.387  -4.711  -8.168 1.00 . A A . 243 VAL HG13 1 1 
        7 14756 1 1 53 VAL HG21 H  15.342  -4.098  -7.773 1.00 . A A . 243 VAL HG21 1 1 
        7 14757 1 1 53 VAL HG22 H  15.315  -3.836  -6.029 1.00 . A A . 243 VAL HG22 1 1 
        7 14758 1 1 53 VAL HG23 H  14.048  -3.144  -7.045 1.00 . A A . 243 VAL HG23 1 1 
        7 14759 1 1 53 VAL N    N  13.710  -4.930  -4.260 1.00 . A A . 243 VAL N    1 1 
        7 14760 1 1 53 VAL O    O  10.973  -6.445  -5.852 1.00 . A A . 243 VAL O    1 1 
        7 14761 1 1 54 ASP C    C  10.691  -8.410  -3.725 1.00 . A A . 244 ASP C    1 1 
        7 14762 1 1 54 ASP CA   C  11.985  -8.665  -4.486 1.00 . A A . 244 ASP CA   1 1 
        7 14763 1 1 54 ASP CB   C  12.882  -9.625  -3.697 1.00 . A A . 244 ASP CB   1 1 
        7 14764 1 1 54 ASP CG   C  12.231 -10.976  -3.466 1.00 . A A . 244 ASP CG   1 1 
        7 14765 1 1 54 ASP H    H  13.605  -7.303  -4.414 1.00 . A A . 244 ASP H    1 1 
        7 14766 1 1 54 ASP HA   H  11.748  -9.108  -5.442 1.00 . A A . 244 ASP HA   1 1 
        7 14767 1 1 54 ASP HB2  H  13.801  -9.778  -4.242 1.00 . A A . 244 ASP HB2  1 1 
        7 14768 1 1 54 ASP HB3  H  13.108  -9.186  -2.736 1.00 . A A . 244 ASP HB3  1 1 
        7 14769 1 1 54 ASP N    N  12.682  -7.405  -4.732 1.00 . A A . 244 ASP N    1 1 
        7 14770 1 1 54 ASP O    O   9.688  -9.089  -3.938 1.00 . A A . 244 ASP O    1 1 
        7 14771 1 1 54 ASP OD1  O  11.793 -11.245  -2.328 1.00 . A A . 244 ASP OD1  1 1 
        7 14772 1 1 54 ASP OD2  O  12.158 -11.776  -4.423 1.00 . A A . 244 ASP OD2  1 1 
        7 14773 1 1 55 ILE C    C   8.451  -6.491  -3.048 1.00 . A A . 245 ILE C    1 1 
        7 14774 1 1 55 ILE CA   C   9.550  -6.978  -2.107 1.00 . A A . 245 ILE CA   1 1 
        7 14775 1 1 55 ILE CB   C   9.898  -5.824  -1.146 1.00 . A A . 245 ILE CB   1 1 
        7 14776 1 1 55 ILE CD1  C  11.167  -5.211   0.949 1.00 . A A . 245 ILE CD1  1 1 
        7 14777 1 1 55 ILE CG1  C  10.850  -6.295  -0.050 1.00 . A A . 245 ILE CG1  1 1 
        7 14778 1 1 55 ILE CG2  C   8.643  -5.216  -0.549 1.00 . A A . 245 ILE CG2  1 1 
        7 14779 1 1 55 ILE H    H  11.590  -6.966  -2.679 1.00 . A A . 245 ILE H    1 1 
        7 14780 1 1 55 ILE HA   H   9.180  -7.812  -1.528 1.00 . A A . 245 ILE HA   1 1 
        7 14781 1 1 55 ILE HB   H  10.382  -5.050  -1.719 1.00 . A A . 245 ILE HB   1 1 
        7 14782 1 1 55 ILE HD11 H  10.254  -4.892   1.429 1.00 . A A . 245 ILE HD11 1 1 
        7 14783 1 1 55 ILE HD12 H  11.614  -4.372   0.438 1.00 . A A . 245 ILE HD12 1 1 
        7 14784 1 1 55 ILE HD13 H  11.848  -5.590   1.685 1.00 . A A . 245 ILE HD13 1 1 
        7 14785 1 1 55 ILE HG12 H  10.404  -7.120   0.483 1.00 . A A . 245 ILE HG12 1 1 
        7 14786 1 1 55 ILE HG13 H  11.783  -6.616  -0.495 1.00 . A A . 245 ILE HG13 1 1 
        7 14787 1 1 55 ILE HG21 H   8.123  -5.961   0.028 1.00 . A A . 245 ILE HG21 1 1 
        7 14788 1 1 55 ILE HG22 H   8.003  -4.864  -1.344 1.00 . A A . 245 ILE HG22 1 1 
        7 14789 1 1 55 ILE HG23 H   8.916  -4.386   0.085 1.00 . A A . 245 ILE HG23 1 1 
        7 14790 1 1 55 ILE N    N  10.731  -7.415  -2.844 1.00 . A A . 245 ILE N    1 1 
        7 14791 1 1 55 ILE O    O   7.316  -6.966  -3.000 1.00 . A A . 245 ILE O    1 1 
        7 14792 1 1 56 LEU C    C   7.279  -5.835  -5.818 1.00 . A A . 246 LEU C    1 1 
        7 14793 1 1 56 LEU CA   C   7.847  -4.877  -4.780 1.00 . A A . 246 LEU CA   1 1 
        7 14794 1 1 56 LEU CB   C   8.516  -3.702  -5.487 1.00 . A A . 246 LEU CB   1 1 
        7 14795 1 1 56 LEU CD1  C   9.952  -1.667  -5.406 1.00 . A A . 246 LEU CD1  1 1 
        7 14796 1 1 56 LEU CD2  C   8.543  -2.246  -3.433 1.00 . A A . 246 LEU CD2  1 1 
        7 14797 1 1 56 LEU CG   C   9.362  -2.797  -4.593 1.00 . A A . 246 LEU CG   1 1 
        7 14798 1 1 56 LEU H    H   9.743  -5.258  -3.942 1.00 . A A . 246 LEU H    1 1 
        7 14799 1 1 56 LEU HA   H   7.041  -4.504  -4.168 1.00 . A A . 246 LEU HA   1 1 
        7 14800 1 1 56 LEU HB2  H   9.150  -4.095  -6.268 1.00 . A A . 246 LEU HB2  1 1 
        7 14801 1 1 56 LEU HB3  H   7.745  -3.100  -5.942 1.00 . A A . 246 LEU HB3  1 1 
        7 14802 1 1 56 LEU HD11 H   9.187  -0.925  -5.596 1.00 . A A . 246 LEU HD11 1 1 
        7 14803 1 1 56 LEU HD12 H  10.323  -2.054  -6.345 1.00 . A A . 246 LEU HD12 1 1 
        7 14804 1 1 56 LEU HD13 H  10.764  -1.219  -4.855 1.00 . A A . 246 LEU HD13 1 1 
        7 14805 1 1 56 LEU HD21 H   7.547  -2.015  -3.774 1.00 . A A . 246 LEU HD21 1 1 
        7 14806 1 1 56 LEU HD22 H   9.015  -1.335  -3.048 1.00 . A A . 246 LEU HD22 1 1 
        7 14807 1 1 56 LEU HD23 H   8.495  -2.981  -2.643 1.00 . A A . 246 LEU HD23 1 1 
        7 14808 1 1 56 LEU HG   H  10.180  -3.372  -4.183 1.00 . A A . 246 LEU HG   1 1 
        7 14809 1 1 56 LEU N    N   8.806  -5.537  -3.903 1.00 . A A . 246 LEU N    1 1 
        7 14810 1 1 56 LEU O    O   6.331  -5.503  -6.522 1.00 . A A . 246 LEU O    1 1 
        7 14811 1 1 57 TYR C    C   7.123  -9.320  -6.142 1.00 . A A . 247 TYR C    1 1 
        7 14812 1 1 57 TYR CA   C   7.395  -8.012  -6.863 1.00 . A A . 247 TYR CA   1 1 
        7 14813 1 1 57 TYR CB   C   8.397  -8.223  -8.012 1.00 . A A . 247 TYR CB   1 1 
        7 14814 1 1 57 TYR CD1  C   9.316  -6.052  -8.978 1.00 . A A . 247 TYR CD1  1 1 
        7 14815 1 1 57 TYR CD2  C   7.503  -7.110 -10.134 1.00 . A A . 247 TYR CD2  1 1 
        7 14816 1 1 57 TYR CE1  C   9.325  -5.042  -9.921 1.00 . A A . 247 TYR CE1  1 1 
        7 14817 1 1 57 TYR CE2  C   7.515  -6.097 -11.075 1.00 . A A . 247 TYR CE2  1 1 
        7 14818 1 1 57 TYR CG   C   8.406  -7.111  -9.059 1.00 . A A . 247 TYR CG   1 1 
        7 14819 1 1 57 TYR CZ   C   8.425  -5.068 -10.961 1.00 . A A . 247 TYR CZ   1 1 
        7 14820 1 1 57 TYR H    H   8.621  -7.230  -5.329 1.00 . A A . 247 TYR H    1 1 
        7 14821 1 1 57 TYR HA   H   6.461  -7.651  -7.265 1.00 . A A . 247 TYR HA   1 1 
        7 14822 1 1 57 TYR HB2  H   9.391  -8.290  -7.596 1.00 . A A . 247 TYR HB2  1 1 
        7 14823 1 1 57 TYR HB3  H   8.167  -9.154  -8.511 1.00 . A A . 247 TYR HB3  1 1 
        7 14824 1 1 57 TYR HD1  H  10.029  -6.026  -8.167 1.00 . A A . 247 TYR HD1  1 1 
        7 14825 1 1 57 TYR HD2  H   6.788  -7.916 -10.235 1.00 . A A . 247 TYR HD2  1 1 
        7 14826 1 1 57 TYR HE1  H  10.037  -4.232  -9.838 1.00 . A A . 247 TYR HE1  1 1 
        7 14827 1 1 57 TYR HE2  H   6.810  -6.112 -11.897 1.00 . A A . 247 TYR HE2  1 1 
        7 14828 1 1 57 TYR HH   H   7.548  -3.698 -11.997 1.00 . A A . 247 TYR HH   1 1 
        7 14829 1 1 57 TYR N    N   7.867  -7.014  -5.921 1.00 . A A . 247 TYR N    1 1 
        7 14830 1 1 57 TYR O    O   7.081 -10.386  -6.756 1.00 . A A . 247 TYR O    1 1 
        7 14831 1 1 57 TYR OH   O   8.441  -4.061 -11.898 1.00 . A A . 247 TYR OH   1 1 
        7 14832 1 1 58 ALA C    C   5.071 -10.586  -4.128 1.00 . A A . 248 ALA C    1 1 
        7 14833 1 1 58 ALA CA   C   6.571 -10.393  -4.051 1.00 . A A . 248 ALA CA   1 1 
        7 14834 1 1 58 ALA CB   C   7.018 -10.244  -2.604 1.00 . A A . 248 ALA CB   1 1 
        7 14835 1 1 58 ALA H    H   7.072  -8.368  -4.382 1.00 . A A . 248 ALA H    1 1 
        7 14836 1 1 58 ALA HA   H   7.061 -11.255  -4.474 1.00 . A A . 248 ALA HA   1 1 
        7 14837 1 1 58 ALA HB1  H   8.093 -10.134  -2.567 1.00 . A A . 248 ALA HB1  1 1 
        7 14838 1 1 58 ALA HB2  H   6.725 -11.123  -2.046 1.00 . A A . 248 ALA HB2  1 1 
        7 14839 1 1 58 ALA HB3  H   6.553  -9.372  -2.171 1.00 . A A . 248 ALA HB3  1 1 
        7 14840 1 1 58 ALA N    N   6.947  -9.233  -4.831 1.00 . A A . 248 ALA N    1 1 
        7 14841 1 1 58 ALA O    O   4.300  -9.738  -3.679 1.00 . A A . 248 ALA O    1 1 
        7 14842 1 1 59 THR C    C   2.946 -13.371  -4.273 1.00 . A A . 249 THR C    1 1 
        7 14843 1 1 59 THR CA   C   3.259 -12.003  -4.846 1.00 . A A . 249 THR CA   1 1 
        7 14844 1 1 59 THR CB   C   2.831 -11.942  -6.324 1.00 . A A . 249 THR CB   1 1 
        7 14845 1 1 59 THR CG2  C   2.761 -10.499  -6.814 1.00 . A A . 249 THR CG2  1 1 
        7 14846 1 1 59 THR H    H   5.328 -12.343  -5.028 1.00 . A A . 249 THR H    1 1 
        7 14847 1 1 59 THR HA   H   2.701 -11.259  -4.302 1.00 . A A . 249 THR HA   1 1 
        7 14848 1 1 59 THR HB   H   1.850 -12.387  -6.411 1.00 . A A . 249 THR HB   1 1 
        7 14849 1 1 59 THR HG1  H   3.597 -13.632  -7.003 1.00 . A A . 249 THR HG1  1 1 
        7 14850 1 1 59 THR HG21 H   2.439 -10.482  -7.844 1.00 . A A . 249 THR HG21 1 1 
        7 14851 1 1 59 THR HG22 H   3.736 -10.041  -6.734 1.00 . A A . 249 THR HG22 1 1 
        7 14852 1 1 59 THR HG23 H   2.058  -9.946  -6.208 1.00 . A A . 249 THR HG23 1 1 
        7 14853 1 1 59 THR N    N   4.663 -11.702  -4.695 1.00 . A A . 249 THR N    1 1 
        7 14854 1 1 59 THR O    O   3.394 -14.392  -4.798 1.00 . A A . 249 THR O    1 1 
        7 14855 1 1 59 THR OG1  O   3.754 -12.687  -7.133 1.00 . A A . 249 THR OG1  1 1 
        7 14856 1 1 60 ASP C    C   0.355 -14.638  -2.192 1.00 . A A . 250 ASP C    1 1 
        7 14857 1 1 60 ASP CA   C   1.832 -14.648  -2.559 1.00 . A A . 250 ASP CA   1 1 
        7 14858 1 1 60 ASP CB   C   2.683 -14.926  -1.310 1.00 . A A . 250 ASP CB   1 1 
        7 14859 1 1 60 ASP CG   C   2.081 -14.364  -0.035 1.00 . A A . 250 ASP CG   1 1 
        7 14860 1 1 60 ASP H    H   1.893 -12.550  -2.787 1.00 . A A . 250 ASP H    1 1 
        7 14861 1 1 60 ASP HA   H   2.009 -15.429  -3.280 1.00 . A A . 250 ASP HA   1 1 
        7 14862 1 1 60 ASP HB2  H   2.792 -15.994  -1.189 1.00 . A A . 250 ASP HB2  1 1 
        7 14863 1 1 60 ASP HB3  H   3.660 -14.486  -1.448 1.00 . A A . 250 ASP HB3  1 1 
        7 14864 1 1 60 ASP N    N   2.205 -13.393  -3.180 1.00 . A A . 250 ASP N    1 1 
        7 14865 1 1 60 ASP O    O  -0.200 -13.603  -1.820 1.00 . A A . 250 ASP O    1 1 
        7 14866 1 1 60 ASP OD1  O   2.316 -13.175   0.266 1.00 . A A . 250 ASP OD1  1 1 
        7 14867 1 1 60 ASP OD2  O   1.380 -15.119   0.675 1.00 . A A . 250 ASP OD2  1 1 
        7 14868 1 1 61 GLU C    C  -1.712 -17.083  -0.867 1.00 . A A . 251 GLU C    1 1 
        7 14869 1 1 61 GLU CA   C  -1.656 -15.960  -1.902 1.00 . A A . 251 GLU CA   1 1 
        7 14870 1 1 61 GLU CB   C  -2.554 -16.261  -3.109 1.00 . A A . 251 GLU CB   1 1 
        7 14871 1 1 61 GLU CD   C  -4.500 -14.924  -2.191 1.00 . A A . 251 GLU CD   1 1 
        7 14872 1 1 61 GLU CG   C  -4.047 -16.235  -2.801 1.00 . A A . 251 GLU CG   1 1 
        7 14873 1 1 61 GLU H    H   0.189 -16.538  -2.751 1.00 . A A . 251 GLU H    1 1 
        7 14874 1 1 61 GLU HA   H  -1.979 -15.039  -1.437 1.00 . A A . 251 GLU HA   1 1 
        7 14875 1 1 61 GLU HB2  H  -2.357 -15.528  -3.878 1.00 . A A . 251 GLU HB2  1 1 
        7 14876 1 1 61 GLU HB3  H  -2.305 -17.240  -3.488 1.00 . A A . 251 GLU HB3  1 1 
        7 14877 1 1 61 GLU HG2  H  -4.592 -16.393  -3.718 1.00 . A A . 251 GLU HG2  1 1 
        7 14878 1 1 61 GLU HG3  H  -4.270 -17.032  -2.109 1.00 . A A . 251 GLU HG3  1 1 
        7 14879 1 1 61 GLU N    N  -0.280 -15.785  -2.333 1.00 . A A . 251 GLU N    1 1 
        7 14880 1 1 61 GLU O    O  -2.740 -17.731  -0.662 1.00 . A A . 251 GLU O    1 1 
        7 14881 1 1 61 GLU OE1  O  -4.653 -13.938  -2.938 1.00 . A A . 251 GLU OE1  1 1 
        7 14882 1 1 61 GLU OE2  O  -4.717 -14.877  -0.962 1.00 . A A . 251 GLU OE2  1 1 
        7 14883 1 1 62 GLY C    C  -0.839 -17.759   2.164 1.00 . A A . 252 GLY C    1 1 
        7 14884 1 1 62 GLY CA   C  -0.500 -18.324   0.808 1.00 . A A . 252 GLY CA   1 1 
        7 14885 1 1 62 GLY H    H   0.211 -16.764  -0.427 1.00 . A A . 252 GLY H    1 1 
        7 14886 1 1 62 GLY HA2  H  -1.195 -19.117   0.571 1.00 . A A . 252 GLY HA2  1 1 
        7 14887 1 1 62 GLY HA3  H   0.502 -18.724   0.832 1.00 . A A . 252 GLY HA3  1 1 
        7 14888 1 1 62 GLY N    N  -0.579 -17.307  -0.217 1.00 . A A . 252 GLY N    1 1 
        7 14889 1 1 62 GLY O    O  -1.543 -18.387   2.955 1.00 . A A . 252 GLY O    1 1 
        7 14890 1 1 63 PHE C    C  -2.019 -15.242   3.602 1.00 . A A . 253 PHE C    1 1 
        7 14891 1 1 63 PHE CA   C  -0.640 -15.880   3.676 1.00 . A A . 253 PHE CA   1 1 
        7 14892 1 1 63 PHE CB   C   0.421 -14.817   3.977 1.00 . A A . 253 PHE CB   1 1 
        7 14893 1 1 63 PHE CD1  C   0.336 -14.575   6.474 1.00 . A A . 253 PHE CD1  1 1 
        7 14894 1 1 63 PHE CD2  C  -0.320 -12.714   5.137 1.00 . A A . 253 PHE CD2  1 1 
        7 14895 1 1 63 PHE CE1  C   0.075 -13.848   7.617 1.00 . A A . 253 PHE CE1  1 1 
        7 14896 1 1 63 PHE CE2  C  -0.581 -11.983   6.278 1.00 . A A . 253 PHE CE2  1 1 
        7 14897 1 1 63 PHE CG   C   0.141 -14.019   5.221 1.00 . A A . 253 PHE CG   1 1 
        7 14898 1 1 63 PHE CZ   C  -0.383 -12.551   7.517 1.00 . A A . 253 PHE CZ   1 1 
        7 14899 1 1 63 PHE H    H   0.231 -16.115   1.765 1.00 . A A . 253 PHE H    1 1 
        7 14900 1 1 63 PHE HA   H  -0.639 -16.615   4.465 1.00 . A A . 253 PHE HA   1 1 
        7 14901 1 1 63 PHE HB2  H   1.378 -15.300   4.102 1.00 . A A . 253 PHE HB2  1 1 
        7 14902 1 1 63 PHE HB3  H   0.478 -14.130   3.145 1.00 . A A . 253 PHE HB3  1 1 
        7 14903 1 1 63 PHE HD1  H   0.694 -15.587   6.555 1.00 . A A . 253 PHE HD1  1 1 
        7 14904 1 1 63 PHE HD2  H  -0.475 -12.267   4.170 1.00 . A A . 253 PHE HD2  1 1 
        7 14905 1 1 63 PHE HE1  H   0.231 -14.292   8.588 1.00 . A A . 253 PHE HE1  1 1 
        7 14906 1 1 63 PHE HE2  H  -0.939 -10.968   6.199 1.00 . A A . 253 PHE HE2  1 1 
        7 14907 1 1 63 PHE HZ   H  -0.586 -11.985   8.406 1.00 . A A . 253 PHE HZ   1 1 
        7 14908 1 1 63 PHE N    N  -0.344 -16.560   2.432 1.00 . A A . 253 PHE N    1 1 
        7 14909 1 1 63 PHE O    O  -2.237 -14.308   2.829 1.00 . A A . 253 PHE O    1 1 
        7 14910 1 1 64 VAL C    C  -4.267 -13.943   5.298 1.00 . A A . 254 VAL C    1 1 
        7 14911 1 1 64 VAL CA   C  -4.285 -15.202   4.449 1.00 . A A . 254 VAL CA   1 1 
        7 14912 1 1 64 VAL CB   C  -5.304 -16.207   5.026 1.00 . A A . 254 VAL CB   1 1 
        7 14913 1 1 64 VAL CG1  C  -6.688 -15.580   5.125 1.00 . A A . 254 VAL CG1  1 1 
        7 14914 1 1 64 VAL CG2  C  -5.350 -17.465   4.172 1.00 . A A . 254 VAL CG2  1 1 
        7 14915 1 1 64 VAL H    H  -2.729 -16.546   4.937 1.00 . A A . 254 VAL H    1 1 
        7 14916 1 1 64 VAL HA   H  -4.589 -14.944   3.443 1.00 . A A . 254 VAL HA   1 1 
        7 14917 1 1 64 VAL HB   H  -4.987 -16.484   6.020 1.00 . A A . 254 VAL HB   1 1 
        7 14918 1 1 64 VAL HG11 H  -7.016 -15.275   4.144 1.00 . A A . 254 VAL HG11 1 1 
        7 14919 1 1 64 VAL HG12 H  -6.645 -14.719   5.775 1.00 . A A . 254 VAL HG12 1 1 
        7 14920 1 1 64 VAL HG13 H  -7.382 -16.302   5.529 1.00 . A A . 254 VAL HG13 1 1 
        7 14921 1 1 64 VAL HG21 H  -6.062 -18.159   4.591 1.00 . A A . 254 VAL HG21 1 1 
        7 14922 1 1 64 VAL HG22 H  -4.372 -17.923   4.151 1.00 . A A . 254 VAL HG22 1 1 
        7 14923 1 1 64 VAL HG23 H  -5.648 -17.207   3.166 1.00 . A A . 254 VAL HG23 1 1 
        7 14924 1 1 64 VAL N    N  -2.949 -15.766   4.384 1.00 . A A . 254 VAL N    1 1 
        7 14925 1 1 64 VAL O    O  -4.064 -14.003   6.513 1.00 . A A . 254 VAL O    1 1 
        7 14926 1 1 65 ILE C    C  -5.542 -11.397   6.339 1.00 . A A . 255 ILE C    1 1 
        7 14927 1 1 65 ILE CA   C  -4.413 -11.520   5.320 1.00 . A A . 255 ILE CA   1 1 
        7 14928 1 1 65 ILE CB   C  -4.486 -10.365   4.301 1.00 . A A . 255 ILE CB   1 1 
        7 14929 1 1 65 ILE CD1  C  -3.227  -9.329   2.344 1.00 . A A . 255 ILE CD1  1 1 
        7 14930 1 1 65 ILE CG1  C  -3.227 -10.375   3.431 1.00 . A A . 255 ILE CG1  1 1 
        7 14931 1 1 65 ILE CG2  C  -4.649  -9.027   5.006 1.00 . A A . 255 ILE CG2  1 1 
        7 14932 1 1 65 ILE H    H  -4.616 -12.835   3.681 1.00 . A A . 255 ILE H    1 1 
        7 14933 1 1 65 ILE HA   H  -3.467 -11.447   5.836 1.00 . A A . 255 ILE HA   1 1 
        7 14934 1 1 65 ILE HB   H  -5.349 -10.519   3.675 1.00 . A A . 255 ILE HB   1 1 
        7 14935 1 1 65 ILE HD11 H  -4.040  -9.519   1.663 1.00 . A A . 255 ILE HD11 1 1 
        7 14936 1 1 65 ILE HD12 H  -2.290  -9.367   1.808 1.00 . A A . 255 ILE HD12 1 1 
        7 14937 1 1 65 ILE HD13 H  -3.349  -8.352   2.786 1.00 . A A . 255 ILE HD13 1 1 
        7 14938 1 1 65 ILE HG12 H  -2.364 -10.198   4.056 1.00 . A A . 255 ILE HG12 1 1 
        7 14939 1 1 65 ILE HG13 H  -3.130 -11.343   2.961 1.00 . A A . 255 ILE HG13 1 1 
        7 14940 1 1 65 ILE HG21 H  -4.720  -8.240   4.269 1.00 . A A . 255 ILE HG21 1 1 
        7 14941 1 1 65 ILE HG22 H  -3.796  -8.848   5.644 1.00 . A A . 255 ILE HG22 1 1 
        7 14942 1 1 65 ILE HG23 H  -5.550  -9.043   5.603 1.00 . A A . 255 ILE HG23 1 1 
        7 14943 1 1 65 ILE N    N  -4.449 -12.807   4.647 1.00 . A A . 255 ILE N    1 1 
        7 14944 1 1 65 ILE O    O  -6.722 -11.470   5.988 1.00 . A A . 255 ILE O    1 1 
        7 14945 1 1 66 PRO C    C  -6.830  -9.713   8.666 1.00 . A A . 256 PRO C    1 1 
        7 14946 1 1 66 PRO CA   C  -6.170 -11.088   8.690 1.00 . A A . 256 PRO CA   1 1 
        7 14947 1 1 66 PRO CB   C  -5.346 -11.271   9.966 1.00 . A A . 256 PRO CB   1 1 
        7 14948 1 1 66 PRO CD   C  -3.804 -11.194   8.125 1.00 . A A . 256 PRO CD   1 1 
        7 14949 1 1 66 PRO CG   C  -3.955 -10.891   9.592 1.00 . A A . 256 PRO CG   1 1 
        7 14950 1 1 66 PRO HA   H  -6.932 -11.851   8.637 1.00 . A A . 256 PRO HA   1 1 
        7 14951 1 1 66 PRO HB2  H  -5.734 -10.627  10.741 1.00 . A A . 256 PRO HB2  1 1 
        7 14952 1 1 66 PRO HB3  H  -5.400 -12.301  10.287 1.00 . A A . 256 PRO HB3  1 1 
        7 14953 1 1 66 PRO HD2  H  -3.245 -10.416   7.639 1.00 . A A . 256 PRO HD2  1 1 
        7 14954 1 1 66 PRO HD3  H  -3.316 -12.140   7.986 1.00 . A A . 256 PRO HD3  1 1 
        7 14955 1 1 66 PRO HG2  H  -3.802  -9.840   9.775 1.00 . A A . 256 PRO HG2  1 1 
        7 14956 1 1 66 PRO HG3  H  -3.252 -11.472  10.167 1.00 . A A . 256 PRO HG3  1 1 
        7 14957 1 1 66 PRO N    N  -5.189 -11.237   7.622 1.00 . A A . 256 PRO N    1 1 
        7 14958 1 1 66 PRO O    O  -6.192  -8.709   8.338 1.00 . A A . 256 PRO O    1 1 
        7 14959 1 1 67 ASP C    C  -8.575  -7.641  10.278 1.00 . A A . 257 ASP C    1 1 
        7 14960 1 1 67 ASP CA   C  -8.861  -8.430   9.010 1.00 . A A . 257 ASP CA   1 1 
        7 14961 1 1 67 ASP CB   C -10.364  -8.701   8.887 1.00 . A A . 257 ASP CB   1 1 
        7 14962 1 1 67 ASP CG   C -10.784  -9.069   7.479 1.00 . A A . 257 ASP CG   1 1 
        7 14963 1 1 67 ASP H    H  -8.560 -10.510   9.254 1.00 . A A . 257 ASP H    1 1 
        7 14964 1 1 67 ASP HA   H  -8.540  -7.848   8.159 1.00 . A A . 257 ASP HA   1 1 
        7 14965 1 1 67 ASP HB2  H -10.631  -9.511   9.544 1.00 . A A . 257 ASP HB2  1 1 
        7 14966 1 1 67 ASP HB3  H -10.905  -7.820   9.184 1.00 . A A . 257 ASP HB3  1 1 
        7 14967 1 1 67 ASP N    N  -8.109  -9.677   9.001 1.00 . A A . 257 ASP N    1 1 
        7 14968 1 1 67 ASP O    O  -9.333  -7.705  11.251 1.00 . A A . 257 ASP O    1 1 
        7 14969 1 1 67 ASP OD1  O -10.583 -10.233   7.073 1.00 . A A . 257 ASP OD1  1 1 
        7 14970 1 1 67 ASP OD2  O -11.336  -8.200   6.774 1.00 . A A . 257 ASP OD2  1 1 
        7 14971 1 1 68 GLU C    C  -7.869  -4.781  11.378 1.00 . A A . 258 GLU C    1 1 
        7 14972 1 1 68 GLU CA   C  -7.093  -6.090  11.406 1.00 . A A . 258 GLU CA   1 1 
        7 14973 1 1 68 GLU CB   C  -5.588  -5.820  11.397 1.00 . A A . 258 GLU CB   1 1 
        7 14974 1 1 68 GLU CD   C  -4.955  -7.875  12.728 1.00 . A A . 258 GLU CD   1 1 
        7 14975 1 1 68 GLU CG   C  -4.745  -7.085  11.452 1.00 . A A . 258 GLU CG   1 1 
        7 14976 1 1 68 GLU H    H  -6.887  -6.937   9.482 1.00 . A A . 258 GLU H    1 1 
        7 14977 1 1 68 GLU HA   H  -7.348  -6.626  12.308 1.00 . A A . 258 GLU HA   1 1 
        7 14978 1 1 68 GLU HB2  H  -5.335  -5.284  10.494 1.00 . A A . 258 GLU HB2  1 1 
        7 14979 1 1 68 GLU HB3  H  -5.337  -5.208  12.250 1.00 . A A . 258 GLU HB3  1 1 
        7 14980 1 1 68 GLU HG2  H  -5.006  -7.712  10.613 1.00 . A A . 258 GLU HG2  1 1 
        7 14981 1 1 68 GLU HG3  H  -3.702  -6.810  11.384 1.00 . A A . 258 GLU HG3  1 1 
        7 14982 1 1 68 GLU N    N  -7.468  -6.915  10.272 1.00 . A A . 258 GLU N    1 1 
        7 14983 1 1 68 GLU O    O  -7.524  -3.851  10.645 1.00 . A A . 258 GLU O    1 1 
        7 14984 1 1 68 GLU OE1  O  -5.912  -8.675  12.792 1.00 . A A . 258 GLU OE1  1 1 
        7 14985 1 1 68 GLU OE2  O  -4.160  -7.705  13.675 1.00 . A A . 258 GLU OE2  1 1 
        7 14986 1 1 69 GLY C    C -11.138  -3.877  12.764 1.00 . A A . 259 GLY C    1 1 
        7 14987 1 1 69 GLY CA   C  -9.770  -3.555  12.209 1.00 . A A . 259 GLY CA   1 1 
        7 14988 1 1 69 GLY H    H  -9.142  -5.496  12.737 1.00 . A A . 259 GLY H    1 1 
        7 14989 1 1 69 GLY HA2  H  -9.304  -2.804  12.831 1.00 . A A . 259 GLY HA2  1 1 
        7 14990 1 1 69 GLY HA3  H  -9.880  -3.166  11.207 1.00 . A A . 259 GLY HA3  1 1 
        7 14991 1 1 69 GLY N    N  -8.926  -4.725  12.169 1.00 . A A . 259 GLY N    1 1 
        7 14992 1 1 69 GLY O    O -11.328  -4.924  13.388 1.00 . A A . 259 GLY O    1 1 
        7 14993 1 1 70 GLY C    C -13.700  -2.337  14.252 1.00 . A A . 260 GLY C    1 1 
        7 14994 1 1 70 GLY CA   C -13.428  -3.203  13.045 1.00 . A A . 260 GLY CA   1 1 
        7 14995 1 1 70 GLY H    H -11.893  -2.192  12.007 1.00 . A A . 260 GLY H    1 1 
        7 14996 1 1 70 GLY HA2  H -14.145  -2.968  12.272 1.00 . A A . 260 GLY HA2  1 1 
        7 14997 1 1 70 GLY HA3  H -13.540  -4.240  13.326 1.00 . A A . 260 GLY HA3  1 1 
        7 14998 1 1 70 GLY N    N -12.095  -2.998  12.530 1.00 . A A . 260 GLY N    1 1 
        7 14999 1 1 70 GLY O    O -13.413  -2.777  15.385 1.00 . A A . 260 GLY O    1 1 
        7 15000 1 1 70 GLY OXT  O -14.184  -1.205  14.075 1.00 . A A . 260 GLY OXT  1 1 
        7 15001 2 1  1 ASP C    C -36.760  -2.633  -4.105 1.00 . B B . 191 ASP C    1 1 
        7 15002 2 1  1 ASP CA   C -37.718  -3.811  -3.970 1.00 . B B . 191 ASP CA   1 1 
        7 15003 2 1  1 ASP CB   C -38.293  -4.157  -5.346 1.00 . B B . 191 ASP CB   1 1 
        7 15004 2 1  1 ASP CG   C -38.825  -2.939  -6.073 1.00 . B B . 191 ASP CG   1 1 
        7 15005 2 1  1 ASP H1   H -39.374  -2.699  -3.360 1.00 . B B . 191 ASP H1   1 1 
        7 15006 2 1  1 ASP H2   H -38.404  -3.243  -2.085 1.00 . B B . 191 ASP H2   1 1 
        7 15007 2 1  1 ASP H3   H -39.425  -4.323  -2.891 1.00 . B B . 191 ASP H3   1 1 
        7 15008 2 1  1 ASP HA   H -37.169  -4.662  -3.593 1.00 . B B . 191 ASP HA   1 1 
        7 15009 2 1  1 ASP HB2  H -37.520  -4.603  -5.952 1.00 . B B . 191 ASP HB2  1 1 
        7 15010 2 1  1 ASP HB3  H -39.102  -4.862  -5.225 1.00 . B B . 191 ASP HB3  1 1 
        7 15011 2 1  1 ASP N    N -38.805  -3.498  -3.012 1.00 . B B . 191 ASP N    1 1 
        7 15012 2 1  1 ASP O    O -35.687  -2.763  -4.694 1.00 . B B . 191 ASP O    1 1 
        7 15013 2 1  1 ASP OD1  O -38.102  -2.395  -6.930 1.00 . B B . 191 ASP OD1  1 1 
        7 15014 2 1  1 ASP OD2  O -39.965  -2.519  -5.788 1.00 . B B . 191 ASP OD2  1 1 
        7 15015 2 1  2 GLU C    C -34.992  -0.516  -2.928 1.00 . B B . 192 GLU C    1 1 
        7 15016 2 1  2 GLU CA   C -36.327  -0.284  -3.630 1.00 . B B . 192 GLU CA   1 1 
        7 15017 2 1  2 GLU CB   C -37.076   0.887  -2.989 1.00 . B B . 192 GLU CB   1 1 
        7 15018 2 1  2 GLU CD   C -37.178   3.360  -2.513 1.00 . B B . 192 GLU CD   1 1 
        7 15019 2 1  2 GLU CG   C -36.398   2.235  -3.161 1.00 . B B . 192 GLU CG   1 1 
        7 15020 2 1  2 GLU H    H -38.004  -1.444  -3.082 1.00 . B B . 192 GLU H    1 1 
        7 15021 2 1  2 GLU HA   H -36.145  -0.064  -4.669 1.00 . B B . 192 GLU HA   1 1 
        7 15022 2 1  2 GLU HB2  H -38.060   0.949  -3.428 1.00 . B B . 192 GLU HB2  1 1 
        7 15023 2 1  2 GLU HB3  H -37.177   0.695  -1.931 1.00 . B B . 192 GLU HB3  1 1 
        7 15024 2 1  2 GLU HG2  H -35.417   2.191  -2.711 1.00 . B B . 192 GLU HG2  1 1 
        7 15025 2 1  2 GLU HG3  H -36.299   2.444  -4.216 1.00 . B B . 192 GLU HG3  1 1 
        7 15026 2 1  2 GLU N    N -37.146  -1.486  -3.556 1.00 . B B . 192 GLU N    1 1 
        7 15027 2 1  2 GLU O    O -33.928  -0.194  -3.461 1.00 . B B . 192 GLU O    1 1 
        7 15028 2 1  2 GLU OE1  O -37.024   3.577  -1.292 1.00 . B B . 192 GLU OE1  1 1 
        7 15029 2 1  2 GLU OE2  O -37.953   4.034  -3.219 1.00 . B B . 192 GLU OE2  1 1 
        7 15030 2 1  3 ALA C    C -33.083  -2.546  -1.605 1.00 . B B . 193 ALA C    1 1 
        7 15031 2 1  3 ALA CA   C -33.856  -1.398  -0.984 1.00 . B B . 193 ALA CA   1 1 
        7 15032 2 1  3 ALA CB   C -34.209  -1.723   0.454 1.00 . B B . 193 ALA CB   1 1 
        7 15033 2 1  3 ALA H    H -35.930  -1.357  -1.378 1.00 . B B . 193 ALA H    1 1 
        7 15034 2 1  3 ALA HA   H -33.239  -0.511  -0.994 1.00 . B B . 193 ALA HA   1 1 
        7 15035 2 1  3 ALA HB1  H -33.324  -2.055   0.975 1.00 . B B . 193 ALA HB1  1 1 
        7 15036 2 1  3 ALA HB2  H -34.954  -2.504   0.473 1.00 . B B . 193 ALA HB2  1 1 
        7 15037 2 1  3 ALA HB3  H -34.599  -0.841   0.937 1.00 . B B . 193 ALA HB3  1 1 
        7 15038 2 1  3 ALA N    N -35.054  -1.109  -1.746 1.00 . B B . 193 ALA N    1 1 
        7 15039 2 1  3 ALA O    O -31.865  -2.617  -1.478 1.00 . B B . 193 ALA O    1 1 
        7 15040 2 1  4 ALA C    C -32.131  -4.124  -3.946 1.00 . B B . 194 ALA C    1 1 
        7 15041 2 1  4 ALA CA   C -33.184  -4.581  -2.945 1.00 . B B . 194 ALA CA   1 1 
        7 15042 2 1  4 ALA CB   C -34.244  -5.418  -3.634 1.00 . B B . 194 ALA CB   1 1 
        7 15043 2 1  4 ALA H    H -34.772  -3.329  -2.329 1.00 . B B . 194 ALA H    1 1 
        7 15044 2 1  4 ALA HA   H -32.712  -5.191  -2.191 1.00 . B B . 194 ALA HA   1 1 
        7 15045 2 1  4 ALA HB1  H -34.971  -5.744  -2.905 1.00 . B B . 194 ALA HB1  1 1 
        7 15046 2 1  4 ALA HB2  H -33.782  -6.277  -4.093 1.00 . B B . 194 ALA HB2  1 1 
        7 15047 2 1  4 ALA HB3  H -34.736  -4.825  -4.390 1.00 . B B . 194 ALA HB3  1 1 
        7 15048 2 1  4 ALA N    N -33.798  -3.438  -2.281 1.00 . B B . 194 ALA N    1 1 
        7 15049 2 1  4 ALA O    O -31.073  -4.739  -4.076 1.00 . B B . 194 ALA O    1 1 
        7 15050 2 1  5 GLU C    C -30.188  -2.049  -4.840 1.00 . B B . 195 GLU C    1 1 
        7 15051 2 1  5 GLU CA   C -31.476  -2.434  -5.566 1.00 . B B . 195 GLU CA   1 1 
        7 15052 2 1  5 GLU CB   C -32.086  -1.199  -6.229 1.00 . B B . 195 GLU CB   1 1 
        7 15053 2 1  5 GLU CD   C -33.306  -2.487  -8.033 1.00 . B B . 195 GLU CD   1 1 
        7 15054 2 1  5 GLU CG   C -33.414  -1.467  -6.919 1.00 . B B . 195 GLU CG   1 1 
        7 15055 2 1  5 GLU H    H -33.303  -2.609  -4.515 1.00 . B B . 195 GLU H    1 1 
        7 15056 2 1  5 GLU HA   H -31.247  -3.168  -6.324 1.00 . B B . 195 GLU HA   1 1 
        7 15057 2 1  5 GLU HB2  H -32.244  -0.443  -5.475 1.00 . B B . 195 GLU HB2  1 1 
        7 15058 2 1  5 GLU HB3  H -31.393  -0.821  -6.966 1.00 . B B . 195 GLU HB3  1 1 
        7 15059 2 1  5 GLU HG2  H -34.119  -1.831  -6.186 1.00 . B B . 195 GLU HG2  1 1 
        7 15060 2 1  5 GLU HG3  H -33.779  -0.541  -7.336 1.00 . B B . 195 GLU HG3  1 1 
        7 15061 2 1  5 GLU N    N -32.422  -3.026  -4.632 1.00 . B B . 195 GLU N    1 1 
        7 15062 2 1  5 GLU O    O -29.086  -2.224  -5.364 1.00 . B B . 195 GLU O    1 1 
        7 15063 2 1  5 GLU OE1  O -33.692  -3.654  -7.818 1.00 . B B . 195 GLU OE1  1 1 
        7 15064 2 1  5 GLU OE2  O -32.844  -2.122  -9.137 1.00 . B B . 195 GLU OE2  1 1 
        7 15065 2 1  6 LEU C    C -28.523  -2.351  -2.143 1.00 . B B . 196 LEU C    1 1 
        7 15066 2 1  6 LEU CA   C -29.174  -1.150  -2.826 1.00 . B B . 196 LEU CA   1 1 
        7 15067 2 1  6 LEU CB   C -29.539  -0.092  -1.786 1.00 . B B . 196 LEU CB   1 1 
        7 15068 2 1  6 LEU CD1  C -31.088   1.740  -2.530 1.00 . B B . 196 LEU CD1  1 1 
        7 15069 2 1  6 LEU CD2  C -28.938   2.301  -1.392 1.00 . B B . 196 LEU CD2  1 1 
        7 15070 2 1  6 LEU CG   C -29.640   1.334  -2.325 1.00 . B B . 196 LEU CG   1 1 
        7 15071 2 1  6 LEU H    H -31.234  -1.407  -3.260 1.00 . B B . 196 LEU H    1 1 
        7 15072 2 1  6 LEU HA   H -28.454  -0.721  -3.505 1.00 . B B . 196 LEU HA   1 1 
        7 15073 2 1  6 LEU HB2  H -30.489  -0.360  -1.348 1.00 . B B . 196 LEU HB2  1 1 
        7 15074 2 1  6 LEU HB3  H -28.788  -0.108  -1.010 1.00 . B B . 196 LEU HB3  1 1 
        7 15075 2 1  6 LEU HD11 H -31.535   1.111  -3.284 1.00 . B B . 196 LEU HD11 1 1 
        7 15076 2 1  6 LEU HD12 H -31.130   2.775  -2.845 1.00 . B B . 196 LEU HD12 1 1 
        7 15077 2 1  6 LEU HD13 H -31.626   1.630  -1.600 1.00 . B B . 196 LEU HD13 1 1 
        7 15078 2 1  6 LEU HD21 H -29.040   3.307  -1.768 1.00 . B B . 196 LEU HD21 1 1 
        7 15079 2 1  6 LEU HD22 H -27.899   2.043  -1.337 1.00 . B B . 196 LEU HD22 1 1 
        7 15080 2 1  6 LEU HD23 H -29.377   2.237  -0.407 1.00 . B B . 196 LEU HD23 1 1 
        7 15081 2 1  6 LEU HG   H -29.147   1.383  -3.285 1.00 . B B . 196 LEU HG   1 1 
        7 15082 2 1  6 LEU N    N -30.331  -1.535  -3.624 1.00 . B B . 196 LEU N    1 1 
        7 15083 2 1  6 LEU O    O -27.349  -2.293  -1.779 1.00 . B B . 196 LEU O    1 1 
        7 15084 2 1  7 MET C    C -27.574  -5.158  -2.303 1.00 . B B . 197 MET C    1 1 
        7 15085 2 1  7 MET CA   C -28.708  -4.666  -1.411 1.00 . B B . 197 MET CA   1 1 
        7 15086 2 1  7 MET CB   C -29.771  -5.763  -1.281 1.00 . B B . 197 MET CB   1 1 
        7 15087 2 1  7 MET CE   C -32.262  -4.627   1.861 1.00 . B B . 197 MET CE   1 1 
        7 15088 2 1  7 MET CG   C -30.989  -5.370  -0.461 1.00 . B B . 197 MET CG   1 1 
        7 15089 2 1  7 MET H    H -30.225  -3.407  -2.211 1.00 . B B . 197 MET H    1 1 
        7 15090 2 1  7 MET HA   H -28.310  -4.435  -0.432 1.00 . B B . 197 MET HA   1 1 
        7 15091 2 1  7 MET HB2  H -30.108  -6.035  -2.270 1.00 . B B . 197 MET HB2  1 1 
        7 15092 2 1  7 MET HB3  H -29.318  -6.627  -0.817 1.00 . B B . 197 MET HB3  1 1 
        7 15093 2 1  7 MET HE1  H -32.939  -5.443   1.662 1.00 . B B . 197 MET HE1  1 1 
        7 15094 2 1  7 MET HE2  H -32.607  -3.742   1.346 1.00 . B B . 197 MET HE2  1 1 
        7 15095 2 1  7 MET HE3  H -32.228  -4.434   2.923 1.00 . B B . 197 MET HE3  1 1 
        7 15096 2 1  7 MET HG2  H -31.417  -4.477  -0.888 1.00 . B B . 197 MET HG2  1 1 
        7 15097 2 1  7 MET HG3  H -31.715  -6.166  -0.517 1.00 . B B . 197 MET HG3  1 1 
        7 15098 2 1  7 MET N    N -29.272  -3.437  -1.971 1.00 . B B . 197 MET N    1 1 
        7 15099 2 1  7 MET O    O -26.564  -5.672  -1.828 1.00 . B B . 197 MET O    1 1 
        7 15100 2 1  7 MET SD   S -30.623  -5.053   1.274 1.00 . B B . 197 MET SD   1 1 
        7 15101 2 1  8 GLN C    C -25.668  -4.200  -4.618 1.00 . B B . 198 GLN C    1 1 
        7 15102 2 1  8 GLN CA   C -26.705  -5.318  -4.566 1.00 . B B . 198 GLN CA   1 1 
        7 15103 2 1  8 GLN CB   C -27.306  -5.530  -5.957 1.00 . B B . 198 GLN CB   1 1 
        7 15104 2 1  8 GLN CD   C -26.862  -5.931  -8.410 1.00 . B B . 198 GLN CD   1 1 
        7 15105 2 1  8 GLN CG   C -26.280  -5.914  -7.013 1.00 . B B . 198 GLN CG   1 1 
        7 15106 2 1  8 GLN H    H -28.610  -4.641  -3.933 1.00 . B B . 198 GLN H    1 1 
        7 15107 2 1  8 GLN HA   H -26.226  -6.230  -4.241 1.00 . B B . 198 GLN HA   1 1 
        7 15108 2 1  8 GLN HB2  H -28.043  -6.317  -5.900 1.00 . B B . 198 GLN HB2  1 1 
        7 15109 2 1  8 GLN HB3  H -27.790  -4.618  -6.270 1.00 . B B . 198 GLN HB3  1 1 
        7 15110 2 1  8 GLN HE21 H -26.337  -4.038  -8.678 1.00 . B B . 198 GLN HE21 1 1 
        7 15111 2 1  8 GLN HE22 H -27.150  -4.788 -10.006 1.00 . B B . 198 GLN HE22 1 1 
        7 15112 2 1  8 GLN HG2  H -25.470  -5.200  -6.987 1.00 . B B . 198 GLN HG2  1 1 
        7 15113 2 1  8 GLN HG3  H -25.898  -6.896  -6.786 1.00 . B B . 198 GLN HG3  1 1 
        7 15114 2 1  8 GLN N    N -27.749  -4.988  -3.607 1.00 . B B . 198 GLN N    1 1 
        7 15115 2 1  8 GLN NE2  N -26.772  -4.809  -9.101 1.00 . B B . 198 GLN NE2  1 1 
        7 15116 2 1  8 GLN O    O -24.496  -4.431  -4.915 1.00 . B B . 198 GLN O    1 1 
        7 15117 2 1  8 GLN OE1  O -27.379  -6.950  -8.868 1.00 . B B . 198 GLN OE1  1 1 
        7 15118 2 1  9 GLN C    C -24.160  -1.945  -3.262 1.00 . B B . 199 GLN C    1 1 
        7 15119 2 1  9 GLN CA   C -25.233  -1.829  -4.339 1.00 . B B . 199 GLN CA   1 1 
        7 15120 2 1  9 GLN CB   C -26.042  -0.543  -4.153 1.00 . B B . 199 GLN CB   1 1 
        7 15121 2 1  9 GLN CD   C -24.767   0.824  -5.840 1.00 . B B . 199 GLN CD   1 1 
        7 15122 2 1  9 GLN CG   C -25.244   0.722  -4.409 1.00 . B B . 199 GLN CG   1 1 
        7 15123 2 1  9 GLN H    H -27.045  -2.873  -4.052 1.00 . B B . 199 GLN H    1 1 
        7 15124 2 1  9 GLN HA   H -24.751  -1.803  -5.305 1.00 . B B . 199 GLN HA   1 1 
        7 15125 2 1  9 GLN HB2  H -26.879  -0.559  -4.834 1.00 . B B . 199 GLN HB2  1 1 
        7 15126 2 1  9 GLN HB3  H -26.414  -0.510  -3.140 1.00 . B B . 199 GLN HB3  1 1 
        7 15127 2 1  9 GLN HE21 H -26.430   1.771  -6.348 1.00 . B B . 199 GLN HE21 1 1 
        7 15128 2 1  9 GLN HE22 H -25.287   1.517  -7.619 1.00 . B B . 199 GLN HE22 1 1 
        7 15129 2 1  9 GLN HG2  H -25.865   1.577  -4.191 1.00 . B B . 199 GLN HG2  1 1 
        7 15130 2 1  9 GLN HG3  H -24.384   0.727  -3.758 1.00 . B B . 199 GLN HG3  1 1 
        7 15131 2 1  9 GLN N    N -26.108  -2.988  -4.309 1.00 . B B . 199 GLN N    1 1 
        7 15132 2 1  9 GLN NE2  N -25.576   1.428  -6.687 1.00 . B B . 199 GLN NE2  1 1 
        7 15133 2 1  9 GLN O    O -22.990  -1.672  -3.518 1.00 . B B . 199 GLN O    1 1 
        7 15134 2 1  9 GLN OE1  O -23.683   0.356  -6.183 1.00 . B B . 199 GLN OE1  1 1 
        7 15135 2 1 10 VAL C    C -22.667  -3.759  -1.362 1.00 . B B . 200 VAL C    1 1 
        7 15136 2 1 10 VAL CA   C -23.574  -2.591  -1.001 1.00 . B B . 200 VAL CA   1 1 
        7 15137 2 1 10 VAL CB   C -24.203  -2.853   0.385 1.00 . B B . 200 VAL CB   1 1 
        7 15138 2 1 10 VAL CG1  C -24.999  -1.656   0.854 1.00 . B B . 200 VAL CG1  1 1 
        7 15139 2 1 10 VAL CG2  C -25.062  -4.097   0.381 1.00 . B B . 200 VAL CG2  1 1 
        7 15140 2 1 10 VAL H    H -25.507  -2.526  -1.885 1.00 . B B . 200 VAL H    1 1 
        7 15141 2 1 10 VAL HA   H -22.978  -1.696  -0.926 1.00 . B B . 200 VAL HA   1 1 
        7 15142 2 1 10 VAL HB   H -23.399  -3.010   1.089 1.00 . B B . 200 VAL HB   1 1 
        7 15143 2 1 10 VAL HG11 H -25.461  -1.882   1.803 1.00 . B B . 200 VAL HG11 1 1 
        7 15144 2 1 10 VAL HG12 H -25.760  -1.423   0.126 1.00 . B B . 200 VAL HG12 1 1 
        7 15145 2 1 10 VAL HG13 H -24.336  -0.813   0.970 1.00 . B B . 200 VAL HG13 1 1 
        7 15146 2 1 10 VAL HG21 H -25.850  -3.989  -0.348 1.00 . B B . 200 VAL HG21 1 1 
        7 15147 2 1 10 VAL HG22 H -25.489  -4.237   1.361 1.00 . B B . 200 VAL HG22 1 1 
        7 15148 2 1 10 VAL HG23 H -24.448  -4.948   0.129 1.00 . B B . 200 VAL HG23 1 1 
        7 15149 2 1 10 VAL N    N -24.551  -2.369  -2.059 1.00 . B B . 200 VAL N    1 1 
        7 15150 2 1 10 VAL O    O -21.517  -3.810  -0.944 1.00 . B B . 200 VAL O    1 1 
        7 15151 2 1 11 LYS C    C -21.252  -5.425  -3.442 1.00 . B B . 201 LYS C    1 1 
        7 15152 2 1 11 LYS CA   C -22.436  -5.853  -2.585 1.00 . B B . 201 LYS CA   1 1 
        7 15153 2 1 11 LYS CB   C -23.324  -6.805  -3.388 1.00 . B B . 201 LYS CB   1 1 
        7 15154 2 1 11 LYS CD   C -23.814  -8.589  -1.688 1.00 . B B . 201 LYS CD   1 1 
        7 15155 2 1 11 LYS CE   C -25.332  -8.573  -1.807 1.00 . B B . 201 LYS CE   1 1 
        7 15156 2 1 11 LYS CG   C -23.146  -8.267  -3.015 1.00 . B B . 201 LYS CG   1 1 
        7 15157 2 1 11 LYS H    H -24.119  -4.582  -2.460 1.00 . B B . 201 LYS H    1 1 
        7 15158 2 1 11 LYS HA   H -22.072  -6.361  -1.704 1.00 . B B . 201 LYS HA   1 1 
        7 15159 2 1 11 LYS HB2  H -24.356  -6.536  -3.227 1.00 . B B . 201 LYS HB2  1 1 
        7 15160 2 1 11 LYS HB3  H -23.093  -6.693  -4.436 1.00 . B B . 201 LYS HB3  1 1 
        7 15161 2 1 11 LYS HD2  H -23.498  -9.568  -1.363 1.00 . B B . 201 LYS HD2  1 1 
        7 15162 2 1 11 LYS HD3  H -23.514  -7.850  -0.960 1.00 . B B . 201 LYS HD3  1 1 
        7 15163 2 1 11 LYS HE2  H -25.649  -7.590  -2.123 1.00 . B B . 201 LYS HE2  1 1 
        7 15164 2 1 11 LYS HE3  H -25.629  -9.300  -2.549 1.00 . B B . 201 LYS HE3  1 1 
        7 15165 2 1 11 LYS HG2  H -23.585  -8.882  -3.787 1.00 . B B . 201 LYS HG2  1 1 
        7 15166 2 1 11 LYS HG3  H -22.090  -8.482  -2.937 1.00 . B B . 201 LYS HG3  1 1 
        7 15167 2 1 11 LYS HZ1  H -27.026  -8.897  -0.631 1.00 . B B . 201 LYS HZ1  1 1 
        7 15168 2 1 11 LYS HZ2  H -25.735  -8.203   0.207 1.00 . B B . 201 LYS HZ2  1 1 
        7 15169 2 1 11 LYS HZ3  H -25.695  -9.843  -0.191 1.00 . B B . 201 LYS HZ3  1 1 
        7 15170 2 1 11 LYS N    N -23.194  -4.686  -2.156 1.00 . B B . 201 LYS N    1 1 
        7 15171 2 1 11 LYS NZ   N -25.994  -8.901  -0.517 1.00 . B B . 201 LYS NZ   1 1 
        7 15172 2 1 11 LYS O    O -20.105  -5.710  -3.120 1.00 . B B . 201 LYS O    1 1 
        7 15173 2 1 12 VAL C    C -19.563  -3.260  -4.762 1.00 . B B . 202 VAL C    1 1 
        7 15174 2 1 12 VAL CA   C -20.491  -4.274  -5.436 1.00 . B B . 202 VAL CA   1 1 
        7 15175 2 1 12 VAL CB   C -21.085  -3.663  -6.727 1.00 . B B . 202 VAL CB   1 1 
        7 15176 2 1 12 VAL CG1  C -22.062  -4.632  -7.370 1.00 . B B . 202 VAL CG1  1 1 
        7 15177 2 1 12 VAL CG2  C -21.763  -2.331  -6.449 1.00 . B B . 202 VAL CG2  1 1 
        7 15178 2 1 12 VAL H    H -22.474  -4.487  -4.714 1.00 . B B . 202 VAL H    1 1 
        7 15179 2 1 12 VAL HA   H -19.911  -5.142  -5.712 1.00 . B B . 202 VAL HA   1 1 
        7 15180 2 1 12 VAL HB   H -20.277  -3.492  -7.423 1.00 . B B . 202 VAL HB   1 1 
        7 15181 2 1 12 VAL HG11 H -22.467  -4.192  -8.266 1.00 . B B . 202 VAL HG11 1 1 
        7 15182 2 1 12 VAL HG12 H -22.865  -4.844  -6.679 1.00 . B B . 202 VAL HG12 1 1 
        7 15183 2 1 12 VAL HG13 H -21.550  -5.549  -7.618 1.00 . B B . 202 VAL HG13 1 1 
        7 15184 2 1 12 VAL HG21 H -21.043  -1.644  -6.029 1.00 . B B . 202 VAL HG21 1 1 
        7 15185 2 1 12 VAL HG22 H -22.571  -2.478  -5.749 1.00 . B B . 202 VAL HG22 1 1 
        7 15186 2 1 12 VAL HG23 H -22.152  -1.926  -7.371 1.00 . B B . 202 VAL HG23 1 1 
        7 15187 2 1 12 VAL N    N -21.537  -4.714  -4.522 1.00 . B B . 202 VAL N    1 1 
        7 15188 2 1 12 VAL O    O -18.388  -3.144  -5.116 1.00 . B B . 202 VAL O    1 1 
        7 15189 2 1 13 LEU C    C -18.399  -2.167  -2.043 1.00 . B B . 203 LEU C    1 1 
        7 15190 2 1 13 LEU CA   C -19.337  -1.526  -3.068 1.00 . B B . 203 LEU CA   1 1 
        7 15191 2 1 13 LEU CB   C -20.305  -0.549  -2.386 1.00 . B B . 203 LEU CB   1 1 
        7 15192 2 1 13 LEU CD1  C -19.163   1.521  -3.218 1.00 . B B . 203 LEU CD1  1 1 
        7 15193 2 1 13 LEU CD2  C -20.792   1.671  -1.334 1.00 . B B . 203 LEU CD2  1 1 
        7 15194 2 1 13 LEU CG   C -19.723   0.813  -1.995 1.00 . B B . 203 LEU CG   1 1 
        7 15195 2 1 13 LEU H    H -21.029  -2.708  -3.523 1.00 . B B . 203 LEU H    1 1 
        7 15196 2 1 13 LEU HA   H -18.746  -0.990  -3.793 1.00 . B B . 203 LEU HA   1 1 
        7 15197 2 1 13 LEU HB2  H -21.135  -0.379  -3.057 1.00 . B B . 203 LEU HB2  1 1 
        7 15198 2 1 13 LEU HB3  H -20.683  -1.021  -1.493 1.00 . B B . 203 LEU HB3  1 1 
        7 15199 2 1 13 LEU HD11 H -18.317   0.969  -3.597 1.00 . B B . 203 LEU HD11 1 1 
        7 15200 2 1 13 LEU HD12 H -18.851   2.517  -2.945 1.00 . B B . 203 LEU HD12 1 1 
        7 15201 2 1 13 LEU HD13 H -19.926   1.578  -3.980 1.00 . B B . 203 LEU HD13 1 1 
        7 15202 2 1 13 LEU HD21 H -20.359   2.610  -1.025 1.00 . B B . 203 LEU HD21 1 1 
        7 15203 2 1 13 LEU HD22 H -21.188   1.157  -0.474 1.00 . B B . 203 LEU HD22 1 1 
        7 15204 2 1 13 LEU HD23 H -21.590   1.859  -2.039 1.00 . B B . 203 LEU HD23 1 1 
        7 15205 2 1 13 LEU HG   H -18.917   0.673  -1.288 1.00 . B B . 203 LEU HG   1 1 
        7 15206 2 1 13 LEU N    N -20.094  -2.548  -3.774 1.00 . B B . 203 LEU N    1 1 
        7 15207 2 1 13 LEU O    O -17.254  -1.741  -1.882 1.00 . B B . 203 LEU O    1 1 
        7 15208 2 1 14 LYS C    C -16.984  -4.729  -1.062 1.00 . B B . 204 LYS C    1 1 
        7 15209 2 1 14 LYS CA   C -18.074  -3.918  -0.380 1.00 . B B . 204 LYS CA   1 1 
        7 15210 2 1 14 LYS CB   C -18.930  -4.860   0.476 1.00 . B B . 204 LYS CB   1 1 
        7 15211 2 1 14 LYS CD   C -20.134  -7.083   0.614 1.00 . B B . 204 LYS CD   1 1 
        7 15212 2 1 14 LYS CE   C -19.215  -7.598   1.711 1.00 . B B . 204 LYS CE   1 1 
        7 15213 2 1 14 LYS CG   C -19.431  -6.080  -0.287 1.00 . B B . 204 LYS CG   1 1 
        7 15214 2 1 14 LYS H    H -19.807  -3.502  -1.530 1.00 . B B . 204 LYS H    1 1 
        7 15215 2 1 14 LYS HA   H -17.612  -3.183   0.260 1.00 . B B . 204 LYS HA   1 1 
        7 15216 2 1 14 LYS HB2  H -18.342  -5.200   1.314 1.00 . B B . 204 LYS HB2  1 1 
        7 15217 2 1 14 LYS HB3  H -19.788  -4.317   0.845 1.00 . B B . 204 LYS HB3  1 1 
        7 15218 2 1 14 LYS HD2  H -20.990  -6.609   1.066 1.00 . B B . 204 LYS HD2  1 1 
        7 15219 2 1 14 LYS HD3  H -20.461  -7.920   0.011 1.00 . B B . 204 LYS HD3  1 1 
        7 15220 2 1 14 LYS HE2  H -18.319  -7.995   1.256 1.00 . B B . 204 LYS HE2  1 1 
        7 15221 2 1 14 LYS HE3  H -18.952  -6.774   2.358 1.00 . B B . 204 LYS HE3  1 1 
        7 15222 2 1 14 LYS HG2  H -20.126  -5.753  -1.045 1.00 . B B . 204 LYS HG2  1 1 
        7 15223 2 1 14 LYS HG3  H -18.588  -6.563  -0.761 1.00 . B B . 204 LYS HG3  1 1 
        7 15224 2 1 14 LYS HZ1  H -20.090  -9.480   1.922 1.00 . B B . 204 LYS HZ1  1 1 
        7 15225 2 1 14 LYS HZ2  H -20.731  -8.307   2.958 1.00 . B B . 204 LYS HZ2  1 1 
        7 15226 2 1 14 LYS HZ3  H -19.213  -8.976   3.277 1.00 . B B . 204 LYS HZ3  1 1 
        7 15227 2 1 14 LYS N    N -18.882  -3.209  -1.368 1.00 . B B . 204 LYS N    1 1 
        7 15228 2 1 14 LYS NZ   N -19.857  -8.663   2.523 1.00 . B B . 204 LYS NZ   1 1 
        7 15229 2 1 14 LYS O    O -15.963  -5.040  -0.459 1.00 . B B . 204 LYS O    1 1 
        7 15230 2 1 15 LEU C    C -15.040  -5.047  -3.456 1.00 . B B . 205 LEU C    1 1 
        7 15231 2 1 15 LEU CA   C -16.246  -5.880  -3.055 1.00 . B B . 205 LEU CA   1 1 
        7 15232 2 1 15 LEU CB   C -16.911  -6.525  -4.266 1.00 . B B . 205 LEU CB   1 1 
        7 15233 2 1 15 LEU CD1  C -18.672  -8.070  -5.161 1.00 . B B . 205 LEU CD1  1 1 
        7 15234 2 1 15 LEU CD2  C -17.320  -8.740  -3.167 1.00 . B B . 205 LEU CD2  1 1 
        7 15235 2 1 15 LEU CG   C -17.963  -7.579  -3.912 1.00 . B B . 205 LEU CG   1 1 
        7 15236 2 1 15 LEU H    H -18.043  -4.807  -2.753 1.00 . B B . 205 LEU H    1 1 
        7 15237 2 1 15 LEU HA   H -15.908  -6.663  -2.393 1.00 . B B . 205 LEU HA   1 1 
        7 15238 2 1 15 LEU HB2  H -17.383  -5.748  -4.850 1.00 . B B . 205 LEU HB2  1 1 
        7 15239 2 1 15 LEU HB3  H -16.147  -6.995  -4.865 1.00 . B B . 205 LEU HB3  1 1 
        7 15240 2 1 15 LEU HD11 H -19.124  -7.233  -5.672 1.00 . B B . 205 LEU HD11 1 1 
        7 15241 2 1 15 LEU HD12 H -19.440  -8.776  -4.884 1.00 . B B . 205 LEU HD12 1 1 
        7 15242 2 1 15 LEU HD13 H -17.959  -8.550  -5.815 1.00 . B B . 205 LEU HD13 1 1 
        7 15243 2 1 15 LEU HD21 H -16.910  -8.389  -2.232 1.00 . B B . 205 LEU HD21 1 1 
        7 15244 2 1 15 LEU HD22 H -16.530  -9.160  -3.770 1.00 . B B . 205 LEU HD22 1 1 
        7 15245 2 1 15 LEU HD23 H -18.064  -9.498  -2.970 1.00 . B B . 205 LEU HD23 1 1 
        7 15246 2 1 15 LEU HG   H -18.702  -7.133  -3.259 1.00 . B B . 205 LEU HG   1 1 
        7 15247 2 1 15 LEU N    N -17.208  -5.081  -2.317 1.00 . B B . 205 LEU N    1 1 
        7 15248 2 1 15 LEU O    O -13.960  -5.580  -3.700 1.00 . B B . 205 LEU O    1 1 
        7 15249 2 1 16 THR C    C -13.369  -2.762  -2.295 1.00 . B B . 206 THR C    1 1 
        7 15250 2 1 16 THR CA   C -14.087  -2.842  -3.639 1.00 . B B . 206 THR CA   1 1 
        7 15251 2 1 16 THR CB   C -14.526  -1.436  -4.088 1.00 . B B . 206 THR CB   1 1 
        7 15252 2 1 16 THR CG2  C -13.319  -0.543  -4.315 1.00 . B B . 206 THR CG2  1 1 
        7 15253 2 1 16 THR H    H -16.129  -3.370  -3.493 1.00 . B B . 206 THR H    1 1 
        7 15254 2 1 16 THR HA   H -13.412  -3.249  -4.378 1.00 . B B . 206 THR HA   1 1 
        7 15255 2 1 16 THR HB   H -15.142  -1.001  -3.314 1.00 . B B . 206 THR HB   1 1 
        7 15256 2 1 16 THR HG1  H -14.787  -2.030  -5.954 1.00 . B B . 206 THR HG1  1 1 
        7 15257 2 1 16 THR HG21 H -13.640   0.390  -4.749 1.00 . B B . 206 THR HG21 1 1 
        7 15258 2 1 16 THR HG22 H -12.628  -1.033  -4.985 1.00 . B B . 206 THR HG22 1 1 
        7 15259 2 1 16 THR HG23 H -12.832  -0.356  -3.372 1.00 . B B . 206 THR HG23 1 1 
        7 15260 2 1 16 THR N    N -15.219  -3.738  -3.516 1.00 . B B . 206 THR N    1 1 
        7 15261 2 1 16 THR O    O -12.141  -2.728  -2.228 1.00 . B B . 206 THR O    1 1 
        7 15262 2 1 16 THR OG1  O -15.289  -1.530  -5.297 1.00 . B B . 206 THR OG1  1 1 
        7 15263 2 1 17 VAL C    C -12.794  -4.016   0.407 1.00 . B B . 207 VAL C    1 1 
        7 15264 2 1 17 VAL CA   C -13.635  -2.769   0.135 1.00 . B B . 207 VAL CA   1 1 
        7 15265 2 1 17 VAL CB   C -14.783  -2.687   1.171 1.00 . B B . 207 VAL CB   1 1 
        7 15266 2 1 17 VAL CG1  C -14.282  -3.000   2.570 1.00 . B B . 207 VAL CG1  1 1 
        7 15267 2 1 17 VAL CG2  C -15.433  -1.313   1.144 1.00 . B B . 207 VAL CG2  1 1 
        7 15268 2 1 17 VAL H    H -15.130  -2.775  -1.357 1.00 . B B . 207 VAL H    1 1 
        7 15269 2 1 17 VAL HA   H -13.011  -1.893   0.253 1.00 . B B . 207 VAL HA   1 1 
        7 15270 2 1 17 VAL HB   H -15.530  -3.420   0.907 1.00 . B B . 207 VAL HB   1 1 
        7 15271 2 1 17 VAL HG11 H -13.971  -4.034   2.616 1.00 . B B . 207 VAL HG11 1 1 
        7 15272 2 1 17 VAL HG12 H -15.075  -2.830   3.282 1.00 . B B . 207 VAL HG12 1 1 
        7 15273 2 1 17 VAL HG13 H -13.443  -2.362   2.803 1.00 . B B . 207 VAL HG13 1 1 
        7 15274 2 1 17 VAL HG21 H -14.712  -0.568   1.454 1.00 . B B . 207 VAL HG21 1 1 
        7 15275 2 1 17 VAL HG22 H -16.275  -1.303   1.820 1.00 . B B . 207 VAL HG22 1 1 
        7 15276 2 1 17 VAL HG23 H -15.771  -1.094   0.141 1.00 . B B . 207 VAL HG23 1 1 
        7 15277 2 1 17 VAL N    N -14.159  -2.770  -1.225 1.00 . B B . 207 VAL N    1 1 
        7 15278 2 1 17 VAL O    O -11.631  -3.905   0.783 1.00 . B B . 207 VAL O    1 1 
        7 15279 2 1 18 GLU C    C -11.387  -6.585  -0.238 1.00 . B B . 208 GLU C    1 1 
        7 15280 2 1 18 GLU CA   C -12.716  -6.461   0.501 1.00 . B B . 208 GLU CA   1 1 
        7 15281 2 1 18 GLU CB   C -13.645  -7.651   0.186 1.00 . B B . 208 GLU CB   1 1 
        7 15282 2 1 18 GLU CD   C -12.974  -8.858  -1.947 1.00 . B B . 208 GLU CD   1 1 
        7 15283 2 1 18 GLU CG   C -13.935  -7.880  -1.294 1.00 . B B . 208 GLU CG   1 1 
        7 15284 2 1 18 GLU H    H -14.288  -5.211  -0.187 1.00 . B B . 208 GLU H    1 1 
        7 15285 2 1 18 GLU HA   H -12.510  -6.459   1.562 1.00 . B B . 208 GLU HA   1 1 
        7 15286 2 1 18 GLU HB2  H -13.195  -8.549   0.576 1.00 . B B . 208 GLU HB2  1 1 
        7 15287 2 1 18 GLU HB3  H -14.588  -7.490   0.689 1.00 . B B . 208 GLU HB3  1 1 
        7 15288 2 1 18 GLU HG2  H -14.937  -8.267  -1.394 1.00 . B B . 208 GLU HG2  1 1 
        7 15289 2 1 18 GLU HG3  H -13.864  -6.932  -1.809 1.00 . B B . 208 GLU HG3  1 1 
        7 15290 2 1 18 GLU N    N -13.378  -5.194   0.188 1.00 . B B . 208 GLU N    1 1 
        7 15291 2 1 18 GLU O    O -10.435  -7.185   0.264 1.00 . B B . 208 GLU O    1 1 
        7 15292 2 1 18 GLU OE1  O -12.590  -8.636  -3.114 1.00 . B B . 208 GLU OE1  1 1 
        7 15293 2 1 18 GLU OE2  O -12.605  -9.861  -1.299 1.00 . B B . 208 GLU OE2  1 1 
        7 15294 2 1 19 ASP C    C  -9.117  -4.973  -1.629 1.00 . B B . 209 ASP C    1 1 
        7 15295 2 1 19 ASP CA   C -10.092  -5.992  -2.198 1.00 . B B . 209 ASP CA   1 1 
        7 15296 2 1 19 ASP CB   C -10.384  -5.680  -3.666 1.00 . B B . 209 ASP CB   1 1 
        7 15297 2 1 19 ASP CG   C  -9.147  -5.760  -4.539 1.00 . B B . 209 ASP CG   1 1 
        7 15298 2 1 19 ASP H    H -12.117  -5.554  -1.781 1.00 . B B . 209 ASP H    1 1 
        7 15299 2 1 19 ASP HA   H  -9.653  -6.975  -2.126 1.00 . B B . 209 ASP HA   1 1 
        7 15300 2 1 19 ASP HB2  H -11.108  -6.388  -4.038 1.00 . B B . 209 ASP HB2  1 1 
        7 15301 2 1 19 ASP HB3  H -10.793  -4.683  -3.741 1.00 . B B . 209 ASP HB3  1 1 
        7 15302 2 1 19 ASP N    N -11.321  -5.995  -1.423 1.00 . B B . 209 ASP N    1 1 
        7 15303 2 1 19 ASP O    O  -7.980  -5.296  -1.316 1.00 . B B . 209 ASP O    1 1 
        7 15304 2 1 19 ASP OD1  O  -8.733  -6.888  -4.886 1.00 . B B . 209 ASP OD1  1 1 
        7 15305 2 1 19 ASP OD2  O  -8.598  -4.699  -4.905 1.00 . B B . 209 ASP OD2  1 1 
        7 15306 2 1 20 LEU C    C  -8.220  -2.914   0.441 1.00 . B B . 210 LEU C    1 1 
        7 15307 2 1 20 LEU CA   C  -8.752  -2.658  -0.971 1.00 . B B . 210 LEU CA   1 1 
        7 15308 2 1 20 LEU CB   C  -9.536  -1.348  -1.018 1.00 . B B . 210 LEU CB   1 1 
        7 15309 2 1 20 LEU CD1  C  -9.069  -1.182  -3.493 1.00 . B B . 210 LEU CD1  1 1 
        7 15310 2 1 20 LEU CD2  C -10.279   0.652  -2.332 1.00 . B B . 210 LEU CD2  1 1 
        7 15311 2 1 20 LEU CG   C  -9.205  -0.411  -2.190 1.00 . B B . 210 LEU CG   1 1 
        7 15312 2 1 20 LEU H    H -10.535  -3.570  -1.655 1.00 . B B . 210 LEU H    1 1 
        7 15313 2 1 20 LEU HA   H  -7.909  -2.577  -1.640 1.00 . B B . 210 LEU HA   1 1 
        7 15314 2 1 20 LEU HB2  H -10.588  -1.586  -1.063 1.00 . B B . 210 LEU HB2  1 1 
        7 15315 2 1 20 LEU HB3  H  -9.347  -0.819  -0.101 1.00 . B B . 210 LEU HB3  1 1 
        7 15316 2 1 20 LEU HD11 H  -8.230  -1.859  -3.426 1.00 . B B . 210 LEU HD11 1 1 
        7 15317 2 1 20 LEU HD12 H  -8.906  -0.489  -4.304 1.00 . B B . 210 LEU HD12 1 1 
        7 15318 2 1 20 LEU HD13 H  -9.972  -1.744  -3.675 1.00 . B B . 210 LEU HD13 1 1 
        7 15319 2 1 20 LEU HD21 H -11.235   0.177  -2.491 1.00 . B B . 210 LEU HD21 1 1 
        7 15320 2 1 20 LEU HD22 H -10.049   1.283  -3.177 1.00 . B B . 210 LEU HD22 1 1 
        7 15321 2 1 20 LEU HD23 H -10.319   1.251  -1.436 1.00 . B B . 210 LEU HD23 1 1 
        7 15322 2 1 20 LEU HG   H  -8.266   0.086  -1.994 1.00 . B B . 210 LEU HG   1 1 
        7 15323 2 1 20 LEU N    N  -9.590  -3.750  -1.454 1.00 . B B . 210 LEU N    1 1 
        7 15324 2 1 20 LEU O    O  -7.114  -2.481   0.776 1.00 . B B . 210 LEU O    1 1 
        7 15325 2 1 21 GLU C    C  -7.304  -4.834   2.540 1.00 . B B . 211 GLU C    1 1 
        7 15326 2 1 21 GLU CA   C  -8.557  -3.975   2.608 1.00 . B B . 211 GLU CA   1 1 
        7 15327 2 1 21 GLU CB   C  -9.652  -4.715   3.388 1.00 . B B . 211 GLU CB   1 1 
        7 15328 2 1 21 GLU CD   C -11.817  -4.552   4.687 1.00 . B B . 211 GLU CD   1 1 
        7 15329 2 1 21 GLU CG   C -10.834  -3.841   3.776 1.00 . B B . 211 GLU CG   1 1 
        7 15330 2 1 21 GLU H    H  -9.899  -3.887   0.963 1.00 . B B . 211 GLU H    1 1 
        7 15331 2 1 21 GLU HA   H  -8.317  -3.059   3.128 1.00 . B B . 211 GLU HA   1 1 
        7 15332 2 1 21 GLU HB2  H -10.019  -5.529   2.781 1.00 . B B . 211 GLU HB2  1 1 
        7 15333 2 1 21 GLU HB3  H  -9.221  -5.120   4.292 1.00 . B B . 211 GLU HB3  1 1 
        7 15334 2 1 21 GLU HG2  H -10.463  -2.966   4.288 1.00 . B B . 211 GLU HG2  1 1 
        7 15335 2 1 21 GLU HG3  H -11.352  -3.539   2.877 1.00 . B B . 211 GLU HG3  1 1 
        7 15336 2 1 21 GLU N    N  -9.000  -3.615   1.265 1.00 . B B . 211 GLU N    1 1 
        7 15337 2 1 21 GLU O    O  -6.321  -4.571   3.237 1.00 . B B . 211 GLU O    1 1 
        7 15338 2 1 21 GLU OE1  O -11.918  -4.169   5.875 1.00 . B B . 211 GLU OE1  1 1 
        7 15339 2 1 21 GLU OE2  O -12.488  -5.500   4.229 1.00 . B B . 211 GLU OE2  1 1 
        7 15340 2 1 22 LYS C    C  -5.048  -5.997   0.817 1.00 . B B . 212 LYS C    1 1 
        7 15341 2 1 22 LYS CA   C  -6.175  -6.725   1.541 1.00 . B B . 212 LYS CA   1 1 
        7 15342 2 1 22 LYS CB   C  -6.533  -8.030   0.812 1.00 . B B . 212 LYS CB   1 1 
        7 15343 2 1 22 LYS CD   C  -7.153  -9.182  -1.335 1.00 . B B . 212 LYS CD   1 1 
        7 15344 2 1 22 LYS CE   C  -7.545  -8.986  -2.792 1.00 . B B . 212 LYS CE   1 1 
        7 15345 2 1 22 LYS CG   C  -6.858  -7.856  -0.660 1.00 . B B . 212 LYS CG   1 1 
        7 15346 2 1 22 LYS H    H  -8.127  -6.007   1.138 1.00 . B B . 212 LYS H    1 1 
        7 15347 2 1 22 LYS HA   H  -5.833  -6.968   2.537 1.00 . B B . 212 LYS HA   1 1 
        7 15348 2 1 22 LYS HB2  H  -5.701  -8.711   0.891 1.00 . B B . 212 LYS HB2  1 1 
        7 15349 2 1 22 LYS HB3  H  -7.392  -8.473   1.295 1.00 . B B . 212 LYS HB3  1 1 
        7 15350 2 1 22 LYS HD2  H  -6.269  -9.803  -1.292 1.00 . B B . 212 LYS HD2  1 1 
        7 15351 2 1 22 LYS HD3  H  -7.964  -9.668  -0.815 1.00 . B B . 212 LYS HD3  1 1 
        7 15352 2 1 22 LYS HE2  H  -7.812  -9.945  -3.209 1.00 . B B . 212 LYS HE2  1 1 
        7 15353 2 1 22 LYS HE3  H  -8.400  -8.329  -2.834 1.00 . B B . 212 LYS HE3  1 1 
        7 15354 2 1 22 LYS HG2  H  -7.724  -7.218  -0.754 1.00 . B B . 212 LYS HG2  1 1 
        7 15355 2 1 22 LYS HG3  H  -6.014  -7.392  -1.151 1.00 . B B . 212 LYS HG3  1 1 
        7 15356 2 1 22 LYS HZ1  H  -5.649  -9.065  -3.665 1.00 . B B . 212 LYS HZ1  1 1 
        7 15357 2 1 22 LYS HZ2  H  -6.099  -7.512  -3.166 1.00 . B B . 212 LYS HZ2  1 1 
        7 15358 2 1 22 LYS HZ3  H  -6.780  -8.186  -4.561 1.00 . B B . 212 LYS HZ3  1 1 
        7 15359 2 1 22 LYS N    N  -7.326  -5.850   1.683 1.00 . B B . 212 LYS N    1 1 
        7 15360 2 1 22 LYS NZ   N  -6.443  -8.399  -3.602 1.00 . B B . 212 LYS NZ   1 1 
        7 15361 2 1 22 LYS O    O  -3.884  -6.243   1.092 1.00 . B B . 212 LYS O    1 1 
        7 15362 2 1 23 GLU C    C  -3.540  -3.490   0.137 1.00 . B B . 213 GLU C    1 1 
        7 15363 2 1 23 GLU CA   C  -4.398  -4.306  -0.821 1.00 . B B . 213 GLU CA   1 1 
        7 15364 2 1 23 GLU CB   C  -5.055  -3.368  -1.836 1.00 . B B . 213 GLU CB   1 1 
        7 15365 2 1 23 GLU CD   C  -4.993  -5.088  -3.684 1.00 . B B . 213 GLU CD   1 1 
        7 15366 2 1 23 GLU CG   C  -5.831  -4.081  -2.928 1.00 . B B . 213 GLU CG   1 1 
        7 15367 2 1 23 GLU H    H  -6.351  -4.941  -0.284 1.00 . B B . 213 GLU H    1 1 
        7 15368 2 1 23 GLU HA   H  -3.762  -5.002  -1.349 1.00 . B B . 213 GLU HA   1 1 
        7 15369 2 1 23 GLU HB2  H  -5.735  -2.713  -1.312 1.00 . B B . 213 GLU HB2  1 1 
        7 15370 2 1 23 GLU HB3  H  -4.286  -2.769  -2.303 1.00 . B B . 213 GLU HB3  1 1 
        7 15371 2 1 23 GLU HG2  H  -6.664  -4.597  -2.478 1.00 . B B . 213 GLU HG2  1 1 
        7 15372 2 1 23 GLU HG3  H  -6.201  -3.346  -3.627 1.00 . B B . 213 GLU HG3  1 1 
        7 15373 2 1 23 GLU N    N  -5.399  -5.084  -0.091 1.00 . B B . 213 GLU N    1 1 
        7 15374 2 1 23 GLU O    O  -2.313  -3.575   0.105 1.00 . B B . 213 GLU O    1 1 
        7 15375 2 1 23 GLU OE1  O  -4.402  -4.719  -4.720 1.00 . B B . 213 GLU OE1  1 1 
        7 15376 2 1 23 GLU OE2  O  -4.933  -6.259  -3.255 1.00 . B B . 213 GLU OE2  1 1 
        7 15377 2 1 24 ARG C    C  -2.551  -2.694   2.819 1.00 . B B . 214 ARG C    1 1 
        7 15378 2 1 24 ARG CA   C  -3.487  -1.860   1.949 1.00 . B B . 214 ARG CA   1 1 
        7 15379 2 1 24 ARG CB   C  -4.472  -1.086   2.838 1.00 . B B . 214 ARG CB   1 1 
        7 15380 2 1 24 ARG CD   C  -4.772   0.677   4.621 1.00 . B B . 214 ARG CD   1 1 
        7 15381 2 1 24 ARG CG   C  -3.780  -0.113   3.784 1.00 . B B . 214 ARG CG   1 1 
        7 15382 2 1 24 ARG CZ   C  -6.525   0.259   6.303 1.00 . B B . 214 ARG CZ   1 1 
        7 15383 2 1 24 ARG H    H  -5.179  -2.712   0.990 1.00 . B B . 214 ARG H    1 1 
        7 15384 2 1 24 ARG HA   H  -2.894  -1.148   1.388 1.00 . B B . 214 ARG HA   1 1 
        7 15385 2 1 24 ARG HB2  H  -5.158  -0.525   2.212 1.00 . B B . 214 ARG HB2  1 1 
        7 15386 2 1 24 ARG HB3  H  -5.035  -1.791   3.430 1.00 . B B . 214 ARG HB3  1 1 
        7 15387 2 1 24 ARG HD2  H  -4.223   1.341   5.272 1.00 . B B . 214 ARG HD2  1 1 
        7 15388 2 1 24 ARG HD3  H  -5.397   1.260   3.961 1.00 . B B . 214 ARG HD3  1 1 
        7 15389 2 1 24 ARG HE   H  -5.499  -1.163   5.338 1.00 . B B . 214 ARG HE   1 1 
        7 15390 2 1 24 ARG HG2  H  -3.134  -0.668   4.446 1.00 . B B . 214 ARG HG2  1 1 
        7 15391 2 1 24 ARG HG3  H  -3.190   0.578   3.200 1.00 . B B . 214 ARG HG3  1 1 
        7 15392 2 1 24 ARG HH11 H  -6.162   2.220   5.939 1.00 . B B . 214 ARG HH11 1 1 
        7 15393 2 1 24 ARG HH12 H  -7.394   1.902   7.114 1.00 . B B . 214 ARG HH12 1 1 
        7 15394 2 1 24 ARG HH21 H  -7.115  -1.589   6.891 1.00 . B B . 214 ARG HH21 1 1 
        7 15395 2 1 24 ARG HH22 H  -7.930  -0.268   7.667 1.00 . B B . 214 ARG HH22 1 1 
        7 15396 2 1 24 ARG N    N  -4.194  -2.710   0.996 1.00 . B B . 214 ARG N    1 1 
        7 15397 2 1 24 ARG NE   N  -5.619  -0.189   5.437 1.00 . B B . 214 ARG NE   1 1 
        7 15398 2 1 24 ARG NH1  N  -6.707   1.564   6.465 1.00 . B B . 214 ARG NH1  1 1 
        7 15399 2 1 24 ARG NH2  N  -7.249  -0.600   7.009 1.00 . B B . 214 ARG NH2  1 1 
        7 15400 2 1 24 ARG O    O  -1.400  -2.327   3.019 1.00 . B B . 214 ARG O    1 1 
        7 15401 2 1 25 ASP C    C  -1.199  -5.472   3.511 1.00 . B B . 215 ASP C    1 1 
        7 15402 2 1 25 ASP CA   C  -2.280  -4.665   4.229 1.00 . B B . 215 ASP CA   1 1 
        7 15403 2 1 25 ASP CB   C  -3.210  -5.614   4.981 1.00 . B B . 215 ASP CB   1 1 
        7 15404 2 1 25 ASP CG   C  -2.506  -6.317   6.124 1.00 . B B . 215 ASP CG   1 1 
        7 15405 2 1 25 ASP H    H  -3.939  -4.121   3.023 1.00 . B B . 215 ASP H    1 1 
        7 15406 2 1 25 ASP HA   H  -1.804  -4.010   4.942 1.00 . B B . 215 ASP HA   1 1 
        7 15407 2 1 25 ASP HB2  H  -4.038  -5.051   5.383 1.00 . B B . 215 ASP HB2  1 1 
        7 15408 2 1 25 ASP HB3  H  -3.584  -6.361   4.297 1.00 . B B . 215 ASP HB3  1 1 
        7 15409 2 1 25 ASP N    N  -3.043  -3.833   3.299 1.00 . B B . 215 ASP N    1 1 
        7 15410 2 1 25 ASP O    O  -0.096  -5.645   4.034 1.00 . B B . 215 ASP O    1 1 
        7 15411 2 1 25 ASP OD1  O  -2.598  -5.829   7.270 1.00 . B B . 215 ASP OD1  1 1 
        7 15412 2 1 25 ASP OD2  O  -1.854  -7.355   5.887 1.00 . B B . 215 ASP OD2  1 1 
        7 15413 2 1 26 PHE C    C   0.703  -5.973   1.308 1.00 . B B . 216 PHE C    1 1 
        7 15414 2 1 26 PHE CA   C  -0.590  -6.745   1.509 1.00 . B B . 216 PHE CA   1 1 
        7 15415 2 1 26 PHE CB   C  -1.235  -7.078   0.150 1.00 . B B . 216 PHE CB   1 1 
        7 15416 2 1 26 PHE CD1  C  -0.733  -9.347  -0.855 1.00 . B B . 216 PHE CD1  1 1 
        7 15417 2 1 26 PHE CD2  C   0.639  -7.498  -1.507 1.00 . B B . 216 PHE CD2  1 1 
        7 15418 2 1 26 PHE CE1  C   0.001 -10.181  -1.682 1.00 . B B . 216 PHE CE1  1 1 
        7 15419 2 1 26 PHE CE2  C   1.372  -8.336  -2.332 1.00 . B B . 216 PHE CE2  1 1 
        7 15420 2 1 26 PHE CG   C  -0.425  -7.992  -0.753 1.00 . B B . 216 PHE CG   1 1 
        7 15421 2 1 26 PHE CZ   C   1.051  -9.673  -2.417 1.00 . B B . 216 PHE CZ   1 1 
        7 15422 2 1 26 PHE H    H  -2.424  -5.785   1.962 1.00 . B B . 216 PHE H    1 1 
        7 15423 2 1 26 PHE HA   H  -0.375  -7.656   2.047 1.00 . B B . 216 PHE HA   1 1 
        7 15424 2 1 26 PHE HB2  H  -2.184  -7.557   0.331 1.00 . B B . 216 PHE HB2  1 1 
        7 15425 2 1 26 PHE HB3  H  -1.413  -6.154  -0.383 1.00 . B B . 216 PHE HB3  1 1 
        7 15426 2 1 26 PHE HD1  H  -1.559  -9.754  -0.285 1.00 . B B . 216 PHE HD1  1 1 
        7 15427 2 1 26 PHE HD2  H   0.892  -6.449  -1.449 1.00 . B B . 216 PHE HD2  1 1 
        7 15428 2 1 26 PHE HE1  H  -0.245 -11.235  -1.755 1.00 . B B . 216 PHE HE1  1 1 
        7 15429 2 1 26 PHE HE2  H   2.200  -7.948  -2.911 1.00 . B B . 216 PHE HE2  1 1 
        7 15430 2 1 26 PHE HZ   H   1.621 -10.322  -3.059 1.00 . B B . 216 PHE HZ   1 1 
        7 15431 2 1 26 PHE N    N  -1.522  -5.956   2.315 1.00 . B B . 216 PHE N    1 1 
        7 15432 2 1 26 PHE O    O   1.801  -6.512   1.470 1.00 . B B . 216 PHE O    1 1 
        7 15433 2 1 27 TYR C    C   2.208  -3.343   2.145 1.00 . B B . 217 TYR C    1 1 
        7 15434 2 1 27 TYR CA   C   1.720  -3.851   0.797 1.00 . B B . 217 TYR CA   1 1 
        7 15435 2 1 27 TYR CB   C   1.401  -2.680  -0.133 1.00 . B B . 217 TYR CB   1 1 
        7 15436 2 1 27 TYR CD1  C  -0.214  -3.304  -1.973 1.00 . B B . 217 TYR CD1  1 1 
        7 15437 2 1 27 TYR CD2  C   2.115  -3.290  -2.482 1.00 . B B . 217 TYR CD2  1 1 
        7 15438 2 1 27 TYR CE1  C  -0.503  -3.684  -3.273 1.00 . B B . 217 TYR CE1  1 1 
        7 15439 2 1 27 TYR CE2  C   1.837  -3.667  -3.783 1.00 . B B . 217 TYR CE2  1 1 
        7 15440 2 1 27 TYR CG   C   1.095  -3.101  -1.557 1.00 . B B . 217 TYR CG   1 1 
        7 15441 2 1 27 TYR CZ   C   0.528  -3.859  -4.173 1.00 . B B . 217 TYR CZ   1 1 
        7 15442 2 1 27 TYR H    H  -0.335  -4.340   0.820 1.00 . B B . 217 TYR H    1 1 
        7 15443 2 1 27 TYR HA   H   2.503  -4.447   0.353 1.00 . B B . 217 TYR HA   1 1 
        7 15444 2 1 27 TYR HB2  H   0.540  -2.152   0.247 1.00 . B B . 217 TYR HB2  1 1 
        7 15445 2 1 27 TYR HB3  H   2.247  -2.009  -0.159 1.00 . B B . 217 TYR HB3  1 1 
        7 15446 2 1 27 TYR HD1  H  -1.016  -3.162  -1.260 1.00 . B B . 217 TYR HD1  1 1 
        7 15447 2 1 27 TYR HD2  H   3.138  -3.152  -2.167 1.00 . B B . 217 TYR HD2  1 1 
        7 15448 2 1 27 TYR HE1  H  -1.532  -3.840  -3.580 1.00 . B B . 217 TYR HE1  1 1 
        7 15449 2 1 27 TYR HE2  H   2.643  -3.799  -4.496 1.00 . B B . 217 TYR HE2  1 1 
        7 15450 2 1 27 TYR HH   H  -0.507  -3.745  -5.793 1.00 . B B . 217 TYR HH   1 1 
        7 15451 2 1 27 TYR N    N   0.566  -4.706   0.966 1.00 . B B . 217 TYR N    1 1 
        7 15452 2 1 27 TYR O    O   3.395  -3.111   2.317 1.00 . B B . 217 TYR O    1 1 
        7 15453 2 1 27 TYR OH   O   0.251  -4.241  -5.464 1.00 . B B . 217 TYR OH   1 1 
        7 15454 2 1 28 PHE C    C   2.698  -3.593   5.085 1.00 . B B . 218 PHE C    1 1 
        7 15455 2 1 28 PHE CA   C   1.654  -2.698   4.434 1.00 . B B . 218 PHE CA   1 1 
        7 15456 2 1 28 PHE CB   C   0.417  -2.602   5.332 1.00 . B B . 218 PHE CB   1 1 
        7 15457 2 1 28 PHE CD1  C   0.764  -1.587   7.603 1.00 . B B . 218 PHE CD1  1 1 
        7 15458 2 1 28 PHE CD2  C   0.209  -0.165   5.778 1.00 . B B . 218 PHE CD2  1 1 
        7 15459 2 1 28 PHE CE1  C   0.828  -0.488   8.445 1.00 . B B . 218 PHE CE1  1 1 
        7 15460 2 1 28 PHE CE2  C   0.263   0.939   6.612 1.00 . B B . 218 PHE CE2  1 1 
        7 15461 2 1 28 PHE CG   C   0.454  -1.431   6.264 1.00 . B B . 218 PHE CG   1 1 
        7 15462 2 1 28 PHE CZ   C   0.578   0.778   7.946 1.00 . B B . 218 PHE CZ   1 1 
        7 15463 2 1 28 PHE H    H   0.363  -3.436   2.921 1.00 . B B . 218 PHE H    1 1 
        7 15464 2 1 28 PHE HA   H   2.078  -1.714   4.307 1.00 . B B . 218 PHE HA   1 1 
        7 15465 2 1 28 PHE HB2  H  -0.462  -2.506   4.713 1.00 . B B . 218 PHE HB2  1 1 
        7 15466 2 1 28 PHE HB3  H   0.339  -3.501   5.924 1.00 . B B . 218 PHE HB3  1 1 
        7 15467 2 1 28 PHE HD1  H   0.948  -2.580   7.988 1.00 . B B . 218 PHE HD1  1 1 
        7 15468 2 1 28 PHE HD2  H  -0.045  -0.051   4.734 1.00 . B B . 218 PHE HD2  1 1 
        7 15469 2 1 28 PHE HE1  H   1.069  -0.617   9.492 1.00 . B B . 218 PHE HE1  1 1 
        7 15470 2 1 28 PHE HE2  H   0.066   1.929   6.220 1.00 . B B . 218 PHE HE2  1 1 
        7 15471 2 1 28 PHE HZ   H   0.633   1.638   8.600 1.00 . B B . 218 PHE HZ   1 1 
        7 15472 2 1 28 PHE N    N   1.299  -3.204   3.107 1.00 . B B . 218 PHE N    1 1 
        7 15473 2 1 28 PHE O    O   3.688  -3.109   5.640 1.00 . B B . 218 PHE O    1 1 
        7 15474 2 1 29 GLY C    C   4.761  -5.751   4.760 1.00 . B B . 219 GLY C    1 1 
        7 15475 2 1 29 GLY CA   C   3.449  -5.846   5.509 1.00 . B B . 219 GLY CA   1 1 
        7 15476 2 1 29 GLY H    H   1.640  -5.222   4.596 1.00 . B B . 219 GLY H    1 1 
        7 15477 2 1 29 GLY HA2  H   3.625  -5.643   6.556 1.00 . B B . 219 GLY HA2  1 1 
        7 15478 2 1 29 GLY HA3  H   3.055  -6.845   5.404 1.00 . B B . 219 GLY HA3  1 1 
        7 15479 2 1 29 GLY N    N   2.477  -4.898   5.002 1.00 . B B . 219 GLY N    1 1 
        7 15480 2 1 29 GLY O    O   5.822  -6.060   5.299 1.00 . B B . 219 GLY O    1 1 
        7 15481 2 1 30 LYS C    C   6.775  -4.019   3.191 1.00 . B B . 220 LYS C    1 1 
        7 15482 2 1 30 LYS CA   C   5.870  -5.142   2.683 1.00 . B B . 220 LYS CA   1 1 
        7 15483 2 1 30 LYS CB   C   5.490  -4.879   1.221 1.00 . B B . 220 LYS CB   1 1 
        7 15484 2 1 30 LYS CD   C   5.589  -7.291   0.523 1.00 . B B . 220 LYS CD   1 1 
        7 15485 2 1 30 LYS CE   C   4.868  -8.426  -0.183 1.00 . B B . 220 LYS CE   1 1 
        7 15486 2 1 30 LYS CG   C   4.750  -6.026   0.554 1.00 . B B . 220 LYS CG   1 1 
        7 15487 2 1 30 LYS H    H   3.806  -5.077   3.137 1.00 . B B . 220 LYS H    1 1 
        7 15488 2 1 30 LYS HA   H   6.418  -6.069   2.738 1.00 . B B . 220 LYS HA   1 1 
        7 15489 2 1 30 LYS HB2  H   4.861  -4.003   1.180 1.00 . B B . 220 LYS HB2  1 1 
        7 15490 2 1 30 LYS HB3  H   6.392  -4.687   0.658 1.00 . B B . 220 LYS HB3  1 1 
        7 15491 2 1 30 LYS HD2  H   6.509  -7.088   0.000 1.00 . B B . 220 LYS HD2  1 1 
        7 15492 2 1 30 LYS HD3  H   5.807  -7.592   1.537 1.00 . B B . 220 LYS HD3  1 1 
        7 15493 2 1 30 LYS HE2  H   4.590  -8.097  -1.172 1.00 . B B . 220 LYS HE2  1 1 
        7 15494 2 1 30 LYS HE3  H   5.543  -9.263  -0.262 1.00 . B B . 220 LYS HE3  1 1 
        7 15495 2 1 30 LYS HG2  H   3.839  -6.224   1.101 1.00 . B B . 220 LYS HG2  1 1 
        7 15496 2 1 30 LYS HG3  H   4.508  -5.742  -0.459 1.00 . B B . 220 LYS HG3  1 1 
        7 15497 2 1 30 LYS HZ1  H   2.983  -8.060   0.650 1.00 . B B . 220 LYS HZ1  1 1 
        7 15498 2 1 30 LYS HZ2  H   3.894  -9.208   1.492 1.00 . B B . 220 LYS HZ2  1 1 
        7 15499 2 1 30 LYS HZ3  H   3.170  -9.622   0.023 1.00 . B B . 220 LYS HZ3  1 1 
        7 15500 2 1 30 LYS N    N   4.685  -5.301   3.511 1.00 . B B . 220 LYS N    1 1 
        7 15501 2 1 30 LYS NZ   N   3.644  -8.857   0.545 1.00 . B B . 220 LYS NZ   1 1 
        7 15502 2 1 30 LYS O    O   7.984  -4.215   3.283 1.00 . B B . 220 LYS O    1 1 
        7 15503 2 1 31 LEU C    C   7.826  -2.081   5.207 1.00 . B B . 221 LEU C    1 1 
        7 15504 2 1 31 LEU CA   C   7.023  -1.707   3.974 1.00 . B B . 221 LEU CA   1 1 
        7 15505 2 1 31 LEU CB   C   6.212  -0.433   4.279 1.00 . B B . 221 LEU CB   1 1 
        7 15506 2 1 31 LEU CD1  C   6.218   0.044   1.824 1.00 . B B . 221 LEU CD1  1 1 
        7 15507 2 1 31 LEU CD2  C   4.072  -0.437   3.014 1.00 . B B . 221 LEU CD2  1 1 
        7 15508 2 1 31 LEU CG   C   5.441   0.180   3.119 1.00 . B B . 221 LEU CG   1 1 
        7 15509 2 1 31 LEU H    H   5.224  -2.758   3.484 1.00 . B B . 221 LEU H    1 1 
        7 15510 2 1 31 LEU HA   H   7.714  -1.487   3.176 1.00 . B B . 221 LEU HA   1 1 
        7 15511 2 1 31 LEU HB2  H   5.515  -0.654   5.071 1.00 . B B . 221 LEU HB2  1 1 
        7 15512 2 1 31 LEU HB3  H   6.902   0.319   4.628 1.00 . B B . 221 LEU HB3  1 1 
        7 15513 2 1 31 LEU HD11 H   5.686   0.546   1.031 1.00 . B B . 221 LEU HD11 1 1 
        7 15514 2 1 31 LEU HD12 H   6.327  -1.002   1.579 1.00 . B B . 221 LEU HD12 1 1 
        7 15515 2 1 31 LEU HD13 H   7.196   0.490   1.941 1.00 . B B . 221 LEU HD13 1 1 
        7 15516 2 1 31 LEU HD21 H   3.521  -0.248   3.922 1.00 . B B . 221 LEU HD21 1 1 
        7 15517 2 1 31 LEU HD22 H   4.174  -1.502   2.868 1.00 . B B . 221 LEU HD22 1 1 
        7 15518 2 1 31 LEU HD23 H   3.548  -0.008   2.180 1.00 . B B . 221 LEU HD23 1 1 
        7 15519 2 1 31 LEU HG   H   5.312   1.237   3.312 1.00 . B B . 221 LEU HG   1 1 
        7 15520 2 1 31 LEU N    N   6.201  -2.849   3.531 1.00 . B B . 221 LEU N    1 1 
        7 15521 2 1 31 LEU O    O   8.943  -1.607   5.399 1.00 . B B . 221 LEU O    1 1 
        7 15522 2 1 32 ARG C    C   9.202  -4.194   6.824 1.00 . B B . 222 ARG C    1 1 
        7 15523 2 1 32 ARG CA   C   7.946  -3.429   7.211 1.00 . B B . 222 ARG CA   1 1 
        7 15524 2 1 32 ARG CB   C   7.015  -4.302   8.049 1.00 . B B . 222 ARG CB   1 1 
        7 15525 2 1 32 ARG CD   C   6.525  -2.828  10.027 1.00 . B B . 222 ARG CD   1 1 
        7 15526 2 1 32 ARG CG   C   5.960  -3.502   8.787 1.00 . B B . 222 ARG CG   1 1 
        7 15527 2 1 32 ARG CZ   C   7.516  -3.603  12.160 1.00 . B B . 222 ARG CZ   1 1 
        7 15528 2 1 32 ARG H    H   6.351  -3.266   5.837 1.00 . B B . 222 ARG H    1 1 
        7 15529 2 1 32 ARG HA   H   8.236  -2.569   7.795 1.00 . B B . 222 ARG HA   1 1 
        7 15530 2 1 32 ARG HB2  H   6.516  -5.005   7.398 1.00 . B B . 222 ARG HB2  1 1 
        7 15531 2 1 32 ARG HB3  H   7.601  -4.845   8.775 1.00 . B B . 222 ARG HB3  1 1 
        7 15532 2 1 32 ARG HD2  H   7.485  -2.403   9.784 1.00 . B B . 222 ARG HD2  1 1 
        7 15533 2 1 32 ARG HD3  H   5.851  -2.044  10.335 1.00 . B B . 222 ARG HD3  1 1 
        7 15534 2 1 32 ARG HE   H   6.130  -4.590  11.108 1.00 . B B . 222 ARG HE   1 1 
        7 15535 2 1 32 ARG HG2  H   5.572  -2.743   8.126 1.00 . B B . 222 ARG HG2  1 1 
        7 15536 2 1 32 ARG HG3  H   5.166  -4.168   9.084 1.00 . B B . 222 ARG HG3  1 1 
        7 15537 2 1 32 ARG HH11 H   8.312  -1.869  11.461 1.00 . B B . 222 ARG HH11 1 1 
        7 15538 2 1 32 ARG HH12 H   8.926  -2.419  12.992 1.00 . B B . 222 ARG HH12 1 1 
        7 15539 2 1 32 ARG HH21 H   6.970  -5.318  13.091 1.00 . B B . 222 ARG HH21 1 1 
        7 15540 2 1 32 ARG HH22 H   8.177  -4.379  13.914 1.00 . B B . 222 ARG HH22 1 1 
        7 15541 2 1 32 ARG N    N   7.257  -2.945   6.030 1.00 . B B . 222 ARG N    1 1 
        7 15542 2 1 32 ARG NE   N   6.688  -3.778  11.130 1.00 . B B . 222 ARG NE   1 1 
        7 15543 2 1 32 ARG NH1  N   8.315  -2.549  12.210 1.00 . B B . 222 ARG NH1  1 1 
        7 15544 2 1 32 ARG NH2  N   7.558  -4.505  13.133 1.00 . B B . 222 ARG NH2  1 1 
        7 15545 2 1 32 ARG O    O  10.231  -4.046   7.461 1.00 . B B . 222 ARG O    1 1 
        7 15546 2 1 33 ASN C    C  11.379  -4.799   4.807 1.00 . B B . 223 ASN C    1 1 
        7 15547 2 1 33 ASN CA   C  10.297  -5.741   5.315 1.00 . B B . 223 ASN CA   1 1 
        7 15548 2 1 33 ASN CB   C   9.943  -6.752   4.225 1.00 . B B . 223 ASN CB   1 1 
        7 15549 2 1 33 ASN CG   C   8.791  -7.649   4.607 1.00 . B B . 223 ASN CG   1 1 
        7 15550 2 1 33 ASN H    H   8.290  -5.048   5.258 1.00 . B B . 223 ASN H    1 1 
        7 15551 2 1 33 ASN HA   H  10.680  -6.276   6.173 1.00 . B B . 223 ASN HA   1 1 
        7 15552 2 1 33 ASN HB2  H   9.680  -6.224   3.320 1.00 . B B . 223 ASN HB2  1 1 
        7 15553 2 1 33 ASN HB3  H  10.803  -7.379   4.040 1.00 . B B . 223 ASN HB3  1 1 
        7 15554 2 1 33 ASN HD21 H   8.365  -7.929   2.691 1.00 . B B . 223 ASN HD21 1 1 
        7 15555 2 1 33 ASN HD22 H   7.345  -8.742   3.825 1.00 . B B . 223 ASN HD22 1 1 
        7 15556 2 1 33 ASN N    N   9.133  -4.979   5.756 1.00 . B B . 223 ASN N    1 1 
        7 15557 2 1 33 ASN ND2  N   8.095  -8.156   3.609 1.00 . B B . 223 ASN ND2  1 1 
        7 15558 2 1 33 ASN O    O  12.563  -4.996   5.082 1.00 . B B . 223 ASN O    1 1 
        7 15559 2 1 33 ASN OD1  O   8.545  -7.901   5.783 1.00 . B B . 223 ASN OD1  1 1 
        7 15560 2 1 34 ILE C    C  12.507  -2.000   4.794 1.00 . B B . 224 ILE C    1 1 
        7 15561 2 1 34 ILE CA   C  11.912  -2.751   3.595 1.00 . B B . 224 ILE CA   1 1 
        7 15562 2 1 34 ILE CB   C  11.272  -1.757   2.558 1.00 . B B . 224 ILE CB   1 1 
        7 15563 2 1 34 ILE CD1  C  10.780   0.688   2.037 1.00 . B B . 224 ILE CD1  1 1 
        7 15564 2 1 34 ILE CG1  C  11.332  -0.308   3.037 1.00 . B B . 224 ILE CG1  1 1 
        7 15565 2 1 34 ILE CG2  C   9.832  -2.126   2.250 1.00 . B B . 224 ILE CG2  1 1 
        7 15566 2 1 34 ILE H    H  10.017  -3.681   3.852 1.00 . B B . 224 ILE H    1 1 
        7 15567 2 1 34 ILE HA   H  12.716  -3.277   3.099 1.00 . B B . 224 ILE HA   1 1 
        7 15568 2 1 34 ILE HB   H  11.827  -1.838   1.635 1.00 . B B . 224 ILE HB   1 1 
        7 15569 2 1 34 ILE HD11 H  11.461   0.787   1.211 1.00 . B B . 224 ILE HD11 1 1 
        7 15570 2 1 34 ILE HD12 H  10.658   1.649   2.515 1.00 . B B . 224 ILE HD12 1 1 
        7 15571 2 1 34 ILE HD13 H   9.819   0.345   1.677 1.00 . B B . 224 ILE HD13 1 1 
        7 15572 2 1 34 ILE HG12 H  10.756  -0.218   3.943 1.00 . B B . 224 ILE HG12 1 1 
        7 15573 2 1 34 ILE HG13 H  12.359  -0.042   3.241 1.00 . B B . 224 ILE HG13 1 1 
        7 15574 2 1 34 ILE HG21 H   9.804  -2.998   1.617 1.00 . B B . 224 ILE HG21 1 1 
        7 15575 2 1 34 ILE HG22 H   9.346  -1.298   1.752 1.00 . B B . 224 ILE HG22 1 1 
        7 15576 2 1 34 ILE HG23 H   9.317  -2.339   3.174 1.00 . B B . 224 ILE HG23 1 1 
        7 15577 2 1 34 ILE N    N  10.969  -3.763   4.073 1.00 . B B . 224 ILE N    1 1 
        7 15578 2 1 34 ILE O    O  13.675  -1.613   4.782 1.00 . B B . 224 ILE O    1 1 
        7 15579 2 1 35 GLU C    C  13.099  -2.178   7.834 1.00 . B B . 225 GLU C    1 1 
        7 15580 2 1 35 GLU CA   C  12.160  -1.229   7.090 1.00 . B B . 225 GLU CA   1 1 
        7 15581 2 1 35 GLU CB   C  10.970  -0.870   7.985 1.00 . B B . 225 GLU CB   1 1 
        7 15582 2 1 35 GLU CD   C  10.195  -0.008  10.234 1.00 . B B . 225 GLU CD   1 1 
        7 15583 2 1 35 GLU CG   C  11.375  -0.275   9.325 1.00 . B B . 225 GLU CG   1 1 
        7 15584 2 1 35 GLU H    H  10.760  -2.117   5.771 1.00 . B B . 225 GLU H    1 1 
        7 15585 2 1 35 GLU HA   H  12.699  -0.327   6.842 1.00 . B B . 225 GLU HA   1 1 
        7 15586 2 1 35 GLU HB2  H  10.350  -0.153   7.468 1.00 . B B . 225 GLU HB2  1 1 
        7 15587 2 1 35 GLU HB3  H  10.393  -1.764   8.171 1.00 . B B . 225 GLU HB3  1 1 
        7 15588 2 1 35 GLU HG2  H  12.041  -0.963   9.821 1.00 . B B . 225 GLU HG2  1 1 
        7 15589 2 1 35 GLU HG3  H  11.890   0.658   9.147 1.00 . B B . 225 GLU HG3  1 1 
        7 15590 2 1 35 GLU N    N  11.699  -1.834   5.843 1.00 . B B . 225 GLU N    1 1 
        7 15591 2 1 35 GLU O    O  14.061  -1.749   8.464 1.00 . B B . 225 GLU O    1 1 
        7 15592 2 1 35 GLU OE1  O   9.365  -0.920  10.426 1.00 . B B . 225 GLU OE1  1 1 
        7 15593 2 1 35 GLU OE2  O  10.111   1.103  10.793 1.00 . B B . 225 GLU OE2  1 1 
        7 15594 2 1 36 LEU C    C  15.056  -4.448   7.783 1.00 . B B . 226 LEU C    1 1 
        7 15595 2 1 36 LEU CA   C  13.654  -4.481   8.381 1.00 . B B . 226 LEU CA   1 1 
        7 15596 2 1 36 LEU CB   C  13.032  -5.873   8.226 1.00 . B B . 226 LEU CB   1 1 
        7 15597 2 1 36 LEU CD1  C  11.205  -5.369   9.903 1.00 . B B . 226 LEU CD1  1 1 
        7 15598 2 1 36 LEU CD2  C  11.561  -7.702   9.101 1.00 . B B . 226 LEU CD2  1 1 
        7 15599 2 1 36 LEU CG   C  12.239  -6.385   9.439 1.00 . B B . 226 LEU CG   1 1 
        7 15600 2 1 36 LEU H    H  11.992  -3.749   7.290 1.00 . B B . 226 LEU H    1 1 
        7 15601 2 1 36 LEU HA   H  13.725  -4.246   9.432 1.00 . B B . 226 LEU HA   1 1 
        7 15602 2 1 36 LEU HB2  H  12.370  -5.853   7.373 1.00 . B B . 226 LEU HB2  1 1 
        7 15603 2 1 36 LEU HB3  H  13.826  -6.575   8.024 1.00 . B B . 226 LEU HB3  1 1 
        7 15604 2 1 36 LEU HD11 H  11.701  -4.451  10.181 1.00 . B B . 226 LEU HD11 1 1 
        7 15605 2 1 36 LEU HD12 H  10.671  -5.763  10.755 1.00 . B B . 226 LEU HD12 1 1 
        7 15606 2 1 36 LEU HD13 H  10.507  -5.174   9.101 1.00 . B B . 226 LEU HD13 1 1 
        7 15607 2 1 36 LEU HD21 H  10.875  -7.553   8.281 1.00 . B B . 226 LEU HD21 1 1 
        7 15608 2 1 36 LEU HD22 H  11.019  -8.060   9.963 1.00 . B B . 226 LEU HD22 1 1 
        7 15609 2 1 36 LEU HD23 H  12.308  -8.429   8.817 1.00 . B B . 226 LEU HD23 1 1 
        7 15610 2 1 36 LEU HG   H  12.921  -6.563  10.257 1.00 . B B . 226 LEU HG   1 1 
        7 15611 2 1 36 LEU N    N  12.809  -3.468   7.760 1.00 . B B . 226 LEU N    1 1 
        7 15612 2 1 36 LEU O    O  16.041  -4.588   8.500 1.00 . B B . 226 LEU O    1 1 
        7 15613 2 1 37 ILE C    C  17.151  -2.862   6.309 1.00 . B B . 227 ILE C    1 1 
        7 15614 2 1 37 ILE CA   C  16.425  -4.100   5.794 1.00 . B B . 227 ILE CA   1 1 
        7 15615 2 1 37 ILE CB   C  16.249  -4.006   4.261 1.00 . B B . 227 ILE CB   1 1 
        7 15616 2 1 37 ILE CD1  C  15.102  -5.114   2.283 1.00 . B B . 227 ILE CD1  1 1 
        7 15617 2 1 37 ILE CG1  C  15.442  -5.198   3.752 1.00 . B B . 227 ILE CG1  1 1 
        7 15618 2 1 37 ILE CG2  C  17.601  -3.952   3.555 1.00 . B B . 227 ILE CG2  1 1 
        7 15619 2 1 37 ILE H    H  14.312  -4.156   5.946 1.00 . B B . 227 ILE H    1 1 
        7 15620 2 1 37 ILE HA   H  17.017  -4.977   6.021 1.00 . B B . 227 ILE HA   1 1 
        7 15621 2 1 37 ILE HB   H  15.716  -3.095   4.036 1.00 . B B . 227 ILE HB   1 1 
        7 15622 2 1 37 ILE HD11 H  16.004  -4.963   1.714 1.00 . B B . 227 ILE HD11 1 1 
        7 15623 2 1 37 ILE HD12 H  14.432  -4.285   2.115 1.00 . B B . 227 ILE HD12 1 1 
        7 15624 2 1 37 ILE HD13 H  14.629  -6.032   1.970 1.00 . B B . 227 ILE HD13 1 1 
        7 15625 2 1 37 ILE HG12 H  16.010  -6.103   3.909 1.00 . B B . 227 ILE HG12 1 1 
        7 15626 2 1 37 ILE HG13 H  14.515  -5.260   4.305 1.00 . B B . 227 ILE HG13 1 1 
        7 15627 2 1 37 ILE HG21 H  17.443  -3.948   2.484 1.00 . B B . 227 ILE HG21 1 1 
        7 15628 2 1 37 ILE HG22 H  18.185  -4.816   3.829 1.00 . B B . 227 ILE HG22 1 1 
        7 15629 2 1 37 ILE HG23 H  18.126  -3.055   3.845 1.00 . B B . 227 ILE HG23 1 1 
        7 15630 2 1 37 ILE N    N  15.139  -4.232   6.471 1.00 . B B . 227 ILE N    1 1 
        7 15631 2 1 37 ILE O    O  18.380  -2.824   6.387 1.00 . B B . 227 ILE O    1 1 
        7 15632 2 1 38 CYS C    C  17.488  -1.002   8.658 1.00 . B B . 228 CYS C    1 1 
        7 15633 2 1 38 CYS CA   C  16.913  -0.659   7.294 1.00 . B B . 228 CYS CA   1 1 
        7 15634 2 1 38 CYS CB   C  15.830   0.415   7.416 1.00 . B B . 228 CYS CB   1 1 
        7 15635 2 1 38 CYS H    H  15.405  -1.922   6.533 1.00 . B B . 228 CYS H    1 1 
        7 15636 2 1 38 CYS HA   H  17.706  -0.291   6.667 1.00 . B B . 228 CYS HA   1 1 
        7 15637 2 1 38 CYS HB2  H  15.070   0.074   8.103 1.00 . B B . 228 CYS HB2  1 1 
        7 15638 2 1 38 CYS HB3  H  16.275   1.322   7.799 1.00 . B B . 228 CYS HB3  1 1 
        7 15639 2 1 38 CYS HG   H  14.447  -0.289   5.386 1.00 . B B . 228 CYS HG   1 1 
        7 15640 2 1 38 CYS N    N  16.371  -1.855   6.677 1.00 . B B . 228 CYS N    1 1 
        7 15641 2 1 38 CYS O    O  18.630  -0.679   8.951 1.00 . B B . 228 CYS O    1 1 
        7 15642 2 1 38 CYS SG   S  15.018   0.816   5.851 1.00 . B B . 228 CYS SG   1 1 
        7 15643 2 1 39 GLN C    C  18.413  -2.981  10.743 1.00 . B B . 229 GLN C    1 1 
        7 15644 2 1 39 GLN CA   C  17.149  -2.118  10.804 1.00 . B B . 229 GLN CA   1 1 
        7 15645 2 1 39 GLN CB   C  16.032  -2.884  11.515 1.00 . B B . 229 GLN CB   1 1 
        7 15646 2 1 39 GLN CD   C  14.870  -0.797  12.353 1.00 . B B . 229 GLN CD   1 1 
        7 15647 2 1 39 GLN CG   C  14.724  -2.112  11.613 1.00 . B B . 229 GLN CG   1 1 
        7 15648 2 1 39 GLN H    H  15.816  -1.977   9.156 1.00 . B B . 229 GLN H    1 1 
        7 15649 2 1 39 GLN HA   H  17.368  -1.220  11.362 1.00 . B B . 229 GLN HA   1 1 
        7 15650 2 1 39 GLN HB2  H  15.843  -3.801  10.976 1.00 . B B . 229 GLN HB2  1 1 
        7 15651 2 1 39 GLN HB3  H  16.358  -3.126  12.515 1.00 . B B . 229 GLN HB3  1 1 
        7 15652 2 1 39 GLN HE21 H  14.484  -1.703  14.074 1.00 . B B . 229 GLN HE21 1 1 
        7 15653 2 1 39 GLN HE22 H  14.782  -0.002  14.168 1.00 . B B . 229 GLN HE22 1 1 
        7 15654 2 1 39 GLN HG2  H  14.368  -1.906  10.615 1.00 . B B . 229 GLN HG2  1 1 
        7 15655 2 1 39 GLN HG3  H  14.001  -2.722  12.133 1.00 . B B . 229 GLN HG3  1 1 
        7 15656 2 1 39 GLN N    N  16.713  -1.717   9.465 1.00 . B B . 229 GLN N    1 1 
        7 15657 2 1 39 GLN NE2  N  14.694  -0.837  13.661 1.00 . B B . 229 GLN NE2  1 1 
        7 15658 2 1 39 GLN O    O  19.092  -3.185  11.749 1.00 . B B . 229 GLN O    1 1 
        7 15659 2 1 39 GLN OE1  O  15.138   0.245  11.755 1.00 . B B . 229 GLN OE1  1 1 
        7 15660 2 1 40 GLU C    C  21.122  -3.396   9.067 1.00 . B B . 230 GLU C    1 1 
        7 15661 2 1 40 GLU CA   C  19.914  -4.287   9.346 1.00 . B B . 230 GLU CA   1 1 
        7 15662 2 1 40 GLU CB   C  19.715  -5.241   8.165 1.00 . B B . 230 GLU CB   1 1 
        7 15663 2 1 40 GLU CD   C  18.845  -7.231   9.451 1.00 . B B . 230 GLU CD   1 1 
        7 15664 2 1 40 GLU CG   C  18.578  -6.232   8.349 1.00 . B B . 230 GLU CG   1 1 
        7 15665 2 1 40 GLU H    H  18.097  -3.354   8.810 1.00 . B B . 230 GLU H    1 1 
        7 15666 2 1 40 GLU HA   H  20.099  -4.865  10.238 1.00 . B B . 230 GLU HA   1 1 
        7 15667 2 1 40 GLU HB2  H  19.511  -4.657   7.280 1.00 . B B . 230 GLU HB2  1 1 
        7 15668 2 1 40 GLU HB3  H  20.627  -5.798   8.014 1.00 . B B . 230 GLU HB3  1 1 
        7 15669 2 1 40 GLU HG2  H  17.679  -5.686   8.592 1.00 . B B . 230 GLU HG2  1 1 
        7 15670 2 1 40 GLU HG3  H  18.433  -6.770   7.424 1.00 . B B . 230 GLU HG3  1 1 
        7 15671 2 1 40 GLU N    N  18.712  -3.498   9.559 1.00 . B B . 230 GLU N    1 1 
        7 15672 2 1 40 GLU O    O  22.224  -3.662   9.546 1.00 . B B . 230 GLU O    1 1 
        7 15673 2 1 40 GLU OE1  O  19.487  -8.267   9.175 1.00 . B B . 230 GLU OE1  1 1 
        7 15674 2 1 40 GLU OE2  O  18.418  -6.992  10.598 1.00 . B B . 230 GLU OE2  1 1 
        7 15675 2 1 41 ASN C    C  22.119  -0.137   8.311 1.00 . B B . 231 ASN C    1 1 
        7 15676 2 1 41 ASN CA   C  22.037  -1.564   7.759 1.00 . B B . 231 ASN CA   1 1 
        7 15677 2 1 41 ASN CB   C  21.950  -1.522   6.229 1.00 . B B . 231 ASN CB   1 1 
        7 15678 2 1 41 ASN CG   C  22.100  -2.898   5.600 1.00 . B B . 231 ASN CG   1 1 
        7 15679 2 1 41 ASN H    H  19.996  -2.063   8.083 1.00 . B B . 231 ASN H    1 1 
        7 15680 2 1 41 ASN HA   H  22.942  -2.084   8.031 1.00 . B B . 231 ASN HA   1 1 
        7 15681 2 1 41 ASN HB2  H  20.991  -1.119   5.943 1.00 . B B . 231 ASN HB2  1 1 
        7 15682 2 1 41 ASN HB3  H  22.732  -0.883   5.848 1.00 . B B . 231 ASN HB3  1 1 
        7 15683 2 1 41 ASN HD21 H  20.932  -2.374   4.081 1.00 . B B . 231 ASN HD21 1 1 
        7 15684 2 1 41 ASN HD22 H  21.550  -3.989   4.029 1.00 . B B . 231 ASN HD22 1 1 
        7 15685 2 1 41 ASN N    N  20.916  -2.334   8.297 1.00 . B B . 231 ASN N    1 1 
        7 15686 2 1 41 ASN ND2  N  21.461  -3.106   4.456 1.00 . B B . 231 ASN ND2  1 1 
        7 15687 2 1 41 ASN O    O  23.132   0.536   8.108 1.00 . B B . 231 ASN O    1 1 
        7 15688 2 1 41 ASN OD1  O  22.784  -3.767   6.136 1.00 . B B . 231 ASN OD1  1 1 
        7 15689 2 1 42 GLU C    C  22.199   2.053  10.383 1.00 . B B . 232 GLU C    1 1 
        7 15690 2 1 42 GLU CA   C  21.004   1.695   9.508 1.00 . B B . 232 GLU CA   1 1 
        7 15691 2 1 42 GLU CB   C  19.711   1.931  10.294 1.00 . B B . 232 GLU CB   1 1 
        7 15692 2 1 42 GLU CD   C  18.670   3.600   8.710 1.00 . B B . 232 GLU CD   1 1 
        7 15693 2 1 42 GLU CG   C  18.514   2.271   9.418 1.00 . B B . 232 GLU CG   1 1 
        7 15694 2 1 42 GLU H    H  20.317  -0.288   9.177 1.00 . B B . 232 GLU H    1 1 
        7 15695 2 1 42 GLU HA   H  21.005   2.350   8.651 1.00 . B B . 232 GLU HA   1 1 
        7 15696 2 1 42 GLU HB2  H  19.475   1.037  10.854 1.00 . B B . 232 GLU HB2  1 1 
        7 15697 2 1 42 GLU HB3  H  19.867   2.747  10.985 1.00 . B B . 232 GLU HB3  1 1 
        7 15698 2 1 42 GLU HG2  H  18.396   1.495   8.676 1.00 . B B . 232 GLU HG2  1 1 
        7 15699 2 1 42 GLU HG3  H  17.631   2.311  10.039 1.00 . B B . 232 GLU HG3  1 1 
        7 15700 2 1 42 GLU N    N  21.072   0.317   9.002 1.00 . B B . 232 GLU N    1 1 
        7 15701 2 1 42 GLU O    O  22.361   1.522  11.482 1.00 . B B . 232 GLU O    1 1 
        7 15702 2 1 42 GLU OE1  O  18.075   4.596   9.174 1.00 . B B . 232 GLU OE1  1 1 
        7 15703 2 1 42 GLU OE2  O  19.399   3.659   7.699 1.00 . B B . 232 GLU OE2  1 1 
        7 15704 2 1 43 GLY C    C  25.229   2.380  10.839 1.00 . B B . 233 GLY C    1 1 
        7 15705 2 1 43 GLY CA   C  24.172   3.441  10.631 1.00 . B B . 233 GLY CA   1 1 
        7 15706 2 1 43 GLY H    H  22.873   3.292   8.969 1.00 . B B . 233 GLY H    1 1 
        7 15707 2 1 43 GLY HA2  H  24.611   4.271  10.098 1.00 . B B . 233 GLY HA2  1 1 
        7 15708 2 1 43 GLY HA3  H  23.829   3.788  11.595 1.00 . B B . 233 GLY HA3  1 1 
        7 15709 2 1 43 GLY N    N  23.032   2.954   9.876 1.00 . B B . 233 GLY N    1 1 
        7 15710 2 1 43 GLY O    O  26.088   2.513  11.710 1.00 . B B . 233 GLY O    1 1 
        7 15711 2 1 44 GLU C    C  26.894   0.037   8.870 1.00 . B B . 234 GLU C    1 1 
        7 15712 2 1 44 GLU CA   C  26.114   0.231  10.162 1.00 . B B . 234 GLU CA   1 1 
        7 15713 2 1 44 GLU CB   C  25.387  -1.060  10.542 1.00 . B B . 234 GLU CB   1 1 
        7 15714 2 1 44 GLU CD   C  24.047  -2.302  12.284 1.00 . B B . 234 GLU CD   1 1 
        7 15715 2 1 44 GLU CG   C  24.768  -1.021  11.930 1.00 . B B . 234 GLU CG   1 1 
        7 15716 2 1 44 GLU H    H  24.469   1.289   9.353 1.00 . B B . 234 GLU H    1 1 
        7 15717 2 1 44 GLU HA   H  26.810   0.484  10.951 1.00 . B B . 234 GLU HA   1 1 
        7 15718 2 1 44 GLU HB2  H  24.600  -1.240   9.825 1.00 . B B . 234 GLU HB2  1 1 
        7 15719 2 1 44 GLU HB3  H  26.089  -1.879  10.507 1.00 . B B . 234 GLU HB3  1 1 
        7 15720 2 1 44 GLU HG2  H  25.551  -0.855  12.654 1.00 . B B . 234 GLU HG2  1 1 
        7 15721 2 1 44 GLU HG3  H  24.061  -0.204  11.971 1.00 . B B . 234 GLU HG3  1 1 
        7 15722 2 1 44 GLU N    N  25.170   1.328  10.041 1.00 . B B . 234 GLU N    1 1 
        7 15723 2 1 44 GLU O    O  28.124  -0.002   8.880 1.00 . B B . 234 GLU O    1 1 
        7 15724 2 1 44 GLU OE1  O  22.808  -2.276  12.415 1.00 . B B . 234 GLU OE1  1 1 
        7 15725 2 1 44 GLU OE2  O  24.717  -3.347  12.427 1.00 . B B . 234 GLU OE2  1 1 
        7 15726 2 1 45 ASN C    C  26.321   0.600   5.385 1.00 . B B . 235 ASN C    1 1 
        7 15727 2 1 45 ASN CA   C  26.839  -0.324   6.477 1.00 . B B . 235 ASN CA   1 1 
        7 15728 2 1 45 ASN CB   C  26.648  -1.779   6.037 1.00 . B B . 235 ASN CB   1 1 
        7 15729 2 1 45 ASN CG   C  27.422  -2.766   6.890 1.00 . B B . 235 ASN CG   1 1 
        7 15730 2 1 45 ASN H    H  25.210   0.030   7.792 1.00 . B B . 235 ASN H    1 1 
        7 15731 2 1 45 ASN HA   H  27.893  -0.139   6.610 1.00 . B B . 235 ASN HA   1 1 
        7 15732 2 1 45 ASN HB2  H  25.600  -2.030   6.098 1.00 . B B . 235 ASN HB2  1 1 
        7 15733 2 1 45 ASN HB3  H  26.977  -1.881   5.015 1.00 . B B . 235 ASN HB3  1 1 
        7 15734 2 1 45 ASN HD21 H  25.825  -3.095   8.021 1.00 . B B . 235 ASN HD21 1 1 
        7 15735 2 1 45 ASN HD22 H  27.245  -3.976   8.454 1.00 . B B . 235 ASN HD22 1 1 
        7 15736 2 1 45 ASN N    N  26.184  -0.072   7.756 1.00 . B B . 235 ASN N    1 1 
        7 15737 2 1 45 ASN ND2  N  26.765  -3.335   7.889 1.00 . B B . 235 ASN ND2  1 1 
        7 15738 2 1 45 ASN O    O  27.073   1.397   4.827 1.00 . B B . 235 ASN O    1 1 
        7 15739 2 1 45 ASN OD1  O  28.598  -3.035   6.635 1.00 . B B . 235 ASN OD1  1 1 
        7 15740 2 1 46 ASP C    C  23.564   2.316   4.292 1.00 . B B . 236 ASP C    1 1 
        7 15741 2 1 46 ASP CA   C  24.480   1.155   3.914 1.00 . B B . 236 ASP CA   1 1 
        7 15742 2 1 46 ASP CB   C  23.714   0.139   3.063 1.00 . B B . 236 ASP CB   1 1 
        7 15743 2 1 46 ASP CG   C  24.558  -1.066   2.698 1.00 . B B . 236 ASP CG   1 1 
        7 15744 2 1 46 ASP H    H  24.444  -0.018   5.673 1.00 . B B . 236 ASP H    1 1 
        7 15745 2 1 46 ASP HA   H  25.304   1.540   3.334 1.00 . B B . 236 ASP HA   1 1 
        7 15746 2 1 46 ASP HB2  H  22.849  -0.203   3.614 1.00 . B B . 236 ASP HB2  1 1 
        7 15747 2 1 46 ASP HB3  H  23.388   0.616   2.152 1.00 . B B . 236 ASP HB3  1 1 
        7 15748 2 1 46 ASP N    N  25.035   0.500   5.089 1.00 . B B . 236 ASP N    1 1 
        7 15749 2 1 46 ASP O    O  22.564   2.131   4.989 1.00 . B B . 236 ASP O    1 1 
        7 15750 2 1 46 ASP OD1  O  24.329  -2.150   3.269 1.00 . B B . 236 ASP OD1  1 1 
        7 15751 2 1 46 ASP OD2  O  25.467  -0.931   1.853 1.00 . B B . 236 ASP OD2  1 1 
        7 15752 2 1 47 PRO C    C  21.840   4.785   3.209 1.00 . B B . 237 PRO C    1 1 
        7 15753 2 1 47 PRO CA   C  23.093   4.734   4.078 1.00 . B B . 237 PRO CA   1 1 
        7 15754 2 1 47 PRO CB   C  24.046   5.871   3.712 1.00 . B B . 237 PRO CB   1 1 
        7 15755 2 1 47 PRO CD   C  25.083   3.830   2.998 1.00 . B B . 237 PRO CD   1 1 
        7 15756 2 1 47 PRO CG   C  24.936   5.292   2.666 1.00 . B B . 237 PRO CG   1 1 
        7 15757 2 1 47 PRO HA   H  22.815   4.812   5.117 1.00 . B B . 237 PRO HA   1 1 
        7 15758 2 1 47 PRO HB2  H  23.481   6.710   3.332 1.00 . B B . 237 PRO HB2  1 1 
        7 15759 2 1 47 PRO HB3  H  24.606   6.171   4.585 1.00 . B B . 237 PRO HB3  1 1 
        7 15760 2 1 47 PRO HD2  H  25.084   3.239   2.096 1.00 . B B . 237 PRO HD2  1 1 
        7 15761 2 1 47 PRO HD3  H  25.989   3.662   3.560 1.00 . B B . 237 PRO HD3  1 1 
        7 15762 2 1 47 PRO HG2  H  24.482   5.410   1.693 1.00 . B B . 237 PRO HG2  1 1 
        7 15763 2 1 47 PRO HG3  H  25.898   5.782   2.693 1.00 . B B . 237 PRO HG3  1 1 
        7 15764 2 1 47 PRO N    N  23.893   3.532   3.820 1.00 . B B . 237 PRO N    1 1 
        7 15765 2 1 47 PRO O    O  20.924   5.568   3.461 1.00 . B B . 237 PRO O    1 1 
        7 15766 2 1 48 VAL C    C  19.375   3.573   2.007 1.00 . B B . 238 VAL C    1 1 
        7 15767 2 1 48 VAL CA   C  20.675   3.875   1.274 1.00 . B B . 238 VAL CA   1 1 
        7 15768 2 1 48 VAL CB   C  20.878   2.820   0.169 1.00 . B B . 238 VAL CB   1 1 
        7 15769 2 1 48 VAL CG1  C  22.011   3.208  -0.756 1.00 . B B . 238 VAL CG1  1 1 
        7 15770 2 1 48 VAL CG2  C  21.142   1.461   0.779 1.00 . B B . 238 VAL CG2  1 1 
        7 15771 2 1 48 VAL H    H  22.567   3.335   2.049 1.00 . B B . 238 VAL H    1 1 
        7 15772 2 1 48 VAL HA   H  20.586   4.841   0.801 1.00 . B B . 238 VAL HA   1 1 
        7 15773 2 1 48 VAL HB   H  19.971   2.756  -0.416 1.00 . B B . 238 VAL HB   1 1 
        7 15774 2 1 48 VAL HG11 H  21.812   4.180  -1.182 1.00 . B B . 238 VAL HG11 1 1 
        7 15775 2 1 48 VAL HG12 H  22.087   2.477  -1.549 1.00 . B B . 238 VAL HG12 1 1 
        7 15776 2 1 48 VAL HG13 H  22.937   3.237  -0.201 1.00 . B B . 238 VAL HG13 1 1 
        7 15777 2 1 48 VAL HG21 H  20.203   0.983   1.005 1.00 . B B . 238 VAL HG21 1 1 
        7 15778 2 1 48 VAL HG22 H  21.710   1.585   1.689 1.00 . B B . 238 VAL HG22 1 1 
        7 15779 2 1 48 VAL HG23 H  21.701   0.855   0.084 1.00 . B B . 238 VAL HG23 1 1 
        7 15780 2 1 48 VAL N    N  21.804   3.932   2.191 1.00 . B B . 238 VAL N    1 1 
        7 15781 2 1 48 VAL O    O  18.324   4.051   1.612 1.00 . B B . 238 VAL O    1 1 
        7 15782 2 1 49 LEU C    C  17.624   3.644   4.490 1.00 . B B . 239 LEU C    1 1 
        7 15783 2 1 49 LEU CA   C  18.250   2.425   3.821 1.00 . B B . 239 LEU CA   1 1 
        7 15784 2 1 49 LEU CB   C  18.542   1.331   4.859 1.00 . B B . 239 LEU CB   1 1 
        7 15785 2 1 49 LEU CD1  C  17.377  -0.424   3.481 1.00 . B B . 239 LEU CD1  1 1 
        7 15786 2 1 49 LEU CD2  C  19.839  -0.358   3.507 1.00 . B B . 239 LEU CD2  1 1 
        7 15787 2 1 49 LEU CG   C  18.592  -0.112   4.320 1.00 . B B . 239 LEU CG   1 1 
        7 15788 2 1 49 LEU H    H  20.321   2.475   3.386 1.00 . B B . 239 LEU H    1 1 
        7 15789 2 1 49 LEU HA   H  17.542   2.037   3.105 1.00 . B B . 239 LEU HA   1 1 
        7 15790 2 1 49 LEU HB2  H  19.494   1.551   5.320 1.00 . B B . 239 LEU HB2  1 1 
        7 15791 2 1 49 LEU HB3  H  17.777   1.379   5.620 1.00 . B B . 239 LEU HB3  1 1 
        7 15792 2 1 49 LEU HD11 H  16.481  -0.153   4.019 1.00 . B B . 239 LEU HD11 1 1 
        7 15793 2 1 49 LEU HD12 H  17.361  -1.480   3.258 1.00 . B B . 239 LEU HD12 1 1 
        7 15794 2 1 49 LEU HD13 H  17.434   0.131   2.561 1.00 . B B . 239 LEU HD13 1 1 
        7 15795 2 1 49 LEU HD21 H  19.822  -1.371   3.132 1.00 . B B . 239 LEU HD21 1 1 
        7 15796 2 1 49 LEU HD22 H  20.710  -0.213   4.124 1.00 . B B . 239 LEU HD22 1 1 
        7 15797 2 1 49 LEU HD23 H  19.861   0.330   2.680 1.00 . B B . 239 LEU HD23 1 1 
        7 15798 2 1 49 LEU HG   H  18.598  -0.802   5.145 1.00 . B B . 239 LEU HG   1 1 
        7 15799 2 1 49 LEU N    N  19.448   2.797   3.082 1.00 . B B . 239 LEU N    1 1 
        7 15800 2 1 49 LEU O    O  16.405   3.726   4.621 1.00 . B B . 239 LEU O    1 1 
        7 15801 2 1 50 GLN C    C  16.989   6.566   4.648 1.00 . B B . 240 GLN C    1 1 
        7 15802 2 1 50 GLN CA   C  17.991   5.818   5.527 1.00 . B B . 240 GLN CA   1 1 
        7 15803 2 1 50 GLN CB   C  19.172   6.734   5.855 1.00 . B B . 240 GLN CB   1 1 
        7 15804 2 1 50 GLN CD   C  17.901   7.809   7.763 1.00 . B B . 240 GLN CD   1 1 
        7 15805 2 1 50 GLN CG   C  19.210   7.204   7.302 1.00 . B B . 240 GLN CG   1 1 
        7 15806 2 1 50 GLN H    H  19.417   4.500   4.690 1.00 . B B . 240 GLN H    1 1 
        7 15807 2 1 50 GLN HA   H  17.504   5.527   6.447 1.00 . B B . 240 GLN HA   1 1 
        7 15808 2 1 50 GLN HB2  H  20.089   6.204   5.648 1.00 . B B . 240 GLN HB2  1 1 
        7 15809 2 1 50 GLN HB3  H  19.120   7.604   5.219 1.00 . B B . 240 GLN HB3  1 1 
        7 15810 2 1 50 GLN HE21 H  17.319   6.045   8.478 1.00 . B B . 240 GLN HE21 1 1 
        7 15811 2 1 50 GLN HE22 H  16.195   7.353   8.670 1.00 . B B . 240 GLN HE22 1 1 
        7 15812 2 1 50 GLN HG2  H  19.436   6.359   7.933 1.00 . B B . 240 GLN HG2  1 1 
        7 15813 2 1 50 GLN HG3  H  19.988   7.946   7.404 1.00 . B B . 240 GLN HG3  1 1 
        7 15814 2 1 50 GLN N    N  18.459   4.607   4.863 1.00 . B B . 240 GLN N    1 1 
        7 15815 2 1 50 GLN NE2  N  17.052   6.991   8.364 1.00 . B B . 240 GLN NE2  1 1 
        7 15816 2 1 50 GLN O    O  15.933   6.995   5.118 1.00 . B B . 240 GLN O    1 1 
        7 15817 2 1 50 GLN OE1  O  17.663   9.006   7.597 1.00 . B B . 240 GLN OE1  1 1 
        7 15818 2 1 51 ARG C    C  15.174   6.637   2.129 1.00 . B B . 241 ARG C    1 1 
        7 15819 2 1 51 ARG CA   C  16.449   7.429   2.439 1.00 . B B . 241 ARG CA   1 1 
        7 15820 2 1 51 ARG CB   C  17.200   7.807   1.147 1.00 . B B . 241 ARG CB   1 1 
        7 15821 2 1 51 ARG CD   C  18.831   7.124  -0.654 1.00 . B B . 241 ARG CD   1 1 
        7 15822 2 1 51 ARG CG   C  17.927   6.652   0.477 1.00 . B B . 241 ARG CG   1 1 
        7 15823 2 1 51 ARG CZ   C  18.622   7.770  -3.028 1.00 . B B . 241 ARG CZ   1 1 
        7 15824 2 1 51 ARG H    H  18.156   6.317   3.041 1.00 . B B . 241 ARG H    1 1 
        7 15825 2 1 51 ARG HA   H  16.154   8.341   2.936 1.00 . B B . 241 ARG HA   1 1 
        7 15826 2 1 51 ARG HB2  H  16.492   8.210   0.440 1.00 . B B . 241 ARG HB2  1 1 
        7 15827 2 1 51 ARG HB3  H  17.927   8.569   1.382 1.00 . B B . 241 ARG HB3  1 1 
        7 15828 2 1 51 ARG HD2  H  19.424   7.952  -0.297 1.00 . B B . 241 ARG HD2  1 1 
        7 15829 2 1 51 ARG HD3  H  19.486   6.313  -0.938 1.00 . B B . 241 ARG HD3  1 1 
        7 15830 2 1 51 ARG HE   H  17.112   7.713  -1.712 1.00 . B B . 241 ARG HE   1 1 
        7 15831 2 1 51 ARG HG2  H  18.528   6.143   1.216 1.00 . B B . 241 ARG HG2  1 1 
        7 15832 2 1 51 ARG HG3  H  17.194   5.967   0.076 1.00 . B B . 241 ARG HG3  1 1 
        7 15833 2 1 51 ARG HH11 H  20.510   7.285  -2.466 1.00 . B B . 241 ARG HH11 1 1 
        7 15834 2 1 51 ARG HH12 H  20.325   7.741  -4.130 1.00 . B B . 241 ARG HH12 1 1 
        7 15835 2 1 51 ARG HH21 H  16.877   8.317  -3.901 1.00 . B B . 241 ARG HH21 1 1 
        7 15836 2 1 51 ARG HH22 H  18.268   8.330  -4.944 1.00 . B B . 241 ARG HH22 1 1 
        7 15837 2 1 51 ARG N    N  17.315   6.704   3.366 1.00 . B B . 241 ARG N    1 1 
        7 15838 2 1 51 ARG NE   N  18.079   7.561  -1.828 1.00 . B B . 241 ARG NE   1 1 
        7 15839 2 1 51 ARG NH1  N  19.923   7.583  -3.222 1.00 . B B . 241 ARG NH1  1 1 
        7 15840 2 1 51 ARG NH2  N  17.860   8.169  -4.038 1.00 . B B . 241 ARG NH2  1 1 
        7 15841 2 1 51 ARG O    O  14.169   7.212   1.712 1.00 . B B . 241 ARG O    1 1 
        7 15842 2 1 52 ILE C    C  13.100   4.566   3.369 1.00 . B B . 242 ILE C    1 1 
        7 15843 2 1 52 ILE CA   C  14.002   4.513   2.136 1.00 . B B . 242 ILE CA   1 1 
        7 15844 2 1 52 ILE CB   C  14.333   3.039   1.807 1.00 . B B . 242 ILE CB   1 1 
        7 15845 2 1 52 ILE CD1  C  16.186   1.496   1.033 1.00 . B B . 242 ILE CD1  1 1 
        7 15846 2 1 52 ILE CG1  C  15.717   2.921   1.183 1.00 . B B . 242 ILE CG1  1 1 
        7 15847 2 1 52 ILE CG2  C  13.294   2.476   0.840 1.00 . B B . 242 ILE CG2  1 1 
        7 15848 2 1 52 ILE H    H  16.015   4.905   2.692 1.00 . B B . 242 ILE H    1 1 
        7 15849 2 1 52 ILE HA   H  13.467   4.938   1.298 1.00 . B B . 242 ILE HA   1 1 
        7 15850 2 1 52 ILE HB   H  14.299   2.465   2.720 1.00 . B B . 242 ILE HB   1 1 
        7 15851 2 1 52 ILE HD11 H  16.043   0.979   1.967 1.00 . B B . 242 ILE HD11 1 1 
        7 15852 2 1 52 ILE HD12 H  17.237   1.487   0.774 1.00 . B B . 242 ILE HD12 1 1 
        7 15853 2 1 52 ILE HD13 H  15.616   1.005   0.262 1.00 . B B . 242 ILE HD13 1 1 
        7 15854 2 1 52 ILE HG12 H  15.703   3.371   0.202 1.00 . B B . 242 ILE HG12 1 1 
        7 15855 2 1 52 ILE HG13 H  16.432   3.443   1.802 1.00 . B B . 242 ILE HG13 1 1 
        7 15856 2 1 52 ILE HG21 H  13.467   1.418   0.693 1.00 . B B . 242 ILE HG21 1 1 
        7 15857 2 1 52 ILE HG22 H  13.375   2.985  -0.112 1.00 . B B . 242 ILE HG22 1 1 
        7 15858 2 1 52 ILE HG23 H  12.304   2.624   1.245 1.00 . B B . 242 ILE HG23 1 1 
        7 15859 2 1 52 ILE N    N  15.194   5.327   2.360 1.00 . B B . 242 ILE N    1 1 
        7 15860 2 1 52 ILE O    O  11.885   4.397   3.272 1.00 . B B . 242 ILE O    1 1 
        7 15861 2 1 53 VAL C    C  12.112   6.301   5.636 1.00 . B B . 243 VAL C    1 1 
        7 15862 2 1 53 VAL CA   C  12.939   5.029   5.762 1.00 . B B . 243 VAL CA   1 1 
        7 15863 2 1 53 VAL CB   C  13.855   5.145   7.003 1.00 . B B . 243 VAL CB   1 1 
        7 15864 2 1 53 VAL CG1  C  13.044   5.440   8.256 1.00 . B B . 243 VAL CG1  1 1 
        7 15865 2 1 53 VAL CG2  C  14.668   3.878   7.193 1.00 . B B . 243 VAL CG2  1 1 
        7 15866 2 1 53 VAL H    H  14.684   4.833   4.569 1.00 . B B . 243 VAL H    1 1 
        7 15867 2 1 53 VAL HA   H  12.275   4.186   5.899 1.00 . B B . 243 VAL HA   1 1 
        7 15868 2 1 53 VAL HB   H  14.540   5.965   6.846 1.00 . B B . 243 VAL HB   1 1 
        7 15869 2 1 53 VAL HG11 H  12.500   6.362   8.121 1.00 . B B . 243 VAL HG11 1 1 
        7 15870 2 1 53 VAL HG12 H  13.709   5.536   9.100 1.00 . B B . 243 VAL HG12 1 1 
        7 15871 2 1 53 VAL HG13 H  12.350   4.634   8.433 1.00 . B B . 243 VAL HG13 1 1 
        7 15872 2 1 53 VAL HG21 H  15.300   3.983   8.063 1.00 . B B . 243 VAL HG21 1 1 
        7 15873 2 1 53 VAL HG22 H  15.281   3.709   6.321 1.00 . B B . 243 VAL HG22 1 1 
        7 15874 2 1 53 VAL HG23 H  14.000   3.040   7.332 1.00 . B B . 243 VAL HG23 1 1 
        7 15875 2 1 53 VAL N    N  13.702   4.812   4.534 1.00 . B B . 243 VAL N    1 1 
        7 15876 2 1 53 VAL O    O  10.972   6.371   6.100 1.00 . B B . 243 VAL O    1 1 
        7 15877 2 1 54 ASP C    C  10.728   8.325   3.956 1.00 . B B . 244 ASP C    1 1 
        7 15878 2 1 54 ASP CA   C  12.021   8.568   4.725 1.00 . B B . 244 ASP CA   1 1 
        7 15879 2 1 54 ASP CB   C  12.933   9.511   3.936 1.00 . B B . 244 ASP CB   1 1 
        7 15880 2 1 54 ASP CG   C  12.301  10.868   3.691 1.00 . B B . 244 ASP CG   1 1 
        7 15881 2 1 54 ASP H    H  13.623   7.185   4.673 1.00 . B B . 244 ASP H    1 1 
        7 15882 2 1 54 ASP HA   H  11.782   9.020   5.676 1.00 . B B . 244 ASP HA   1 1 
        7 15883 2 1 54 ASP HB2  H  13.850   9.659   4.486 1.00 . B B . 244 ASP HB2  1 1 
        7 15884 2 1 54 ASP HB3  H  13.161   9.063   2.980 1.00 . B B . 244 ASP HB3  1 1 
        7 15885 2 1 54 ASP N    N  12.701   7.302   4.984 1.00 . B B . 244 ASP N    1 1 
        7 15886 2 1 54 ASP O    O   9.736   9.021   4.155 1.00 . B B . 244 ASP O    1 1 
        7 15887 2 1 54 ASP OD1  O  11.871  11.134   2.549 1.00 . B B . 244 ASP OD1  1 1 
        7 15888 2 1 54 ASP OD2  O  12.235  11.679   4.641 1.00 . B B . 244 ASP OD2  1 1 
        7 15889 2 1 55 ILE C    C   8.471   6.427   3.275 1.00 . B B . 245 ILE C    1 1 
        7 15890 2 1 55 ILE CA   C   9.580   6.896   2.339 1.00 . B B . 245 ILE CA   1 1 
        7 15891 2 1 55 ILE CB   C   9.920   5.732   1.387 1.00 . B B . 245 ILE CB   1 1 
        7 15892 2 1 55 ILE CD1  C  11.198   5.094  -0.697 1.00 . B B . 245 ILE CD1  1 1 
        7 15893 2 1 55 ILE CG1  C  10.885   6.185   0.295 1.00 . B B . 245 ILE CG1  1 1 
        7 15894 2 1 55 ILE CG2  C   8.658   5.140   0.781 1.00 . B B . 245 ILE CG2  1 1 
        7 15895 2 1 55 ILE H    H  11.608   6.854   2.934 1.00 . B B . 245 ILE H    1 1 
        7 15896 2 1 55 ILE HA   H   9.226   7.730   1.752 1.00 . B B . 245 ILE HA   1 1 
        7 15897 2 1 55 ILE HB   H  10.395   4.958   1.971 1.00 . B B . 245 ILE HB   1 1 
        7 15898 2 1 55 ILE HD11 H  10.285   4.779  -1.181 1.00 . B B . 245 ILE HD11 1 1 
        7 15899 2 1 55 ILE HD12 H  11.637   4.253  -0.181 1.00 . B B . 245 ILE HD12 1 1 
        7 15900 2 1 55 ILE HD13 H  11.885   5.465  -1.437 1.00 . B B . 245 ILE HD13 1 1 
        7 15901 2 1 55 ILE HG12 H  10.452   7.013  -0.244 1.00 . B B . 245 ILE HG12 1 1 
        7 15902 2 1 55 ILE HG13 H  11.814   6.498   0.748 1.00 . B B . 245 ILE HG13 1 1 
        7 15903 2 1 55 ILE HG21 H   8.152   5.894   0.196 1.00 . B B . 245 ILE HG21 1 1 
        7 15904 2 1 55 ILE HG22 H   8.005   4.801   1.573 1.00 . B B . 245 ILE HG22 1 1 
        7 15905 2 1 55 ILE HG23 H   8.921   4.304   0.149 1.00 . B B . 245 ILE HG23 1 1 
        7 15906 2 1 55 ILE N    N  10.759   7.322   3.085 1.00 . B B . 245 ILE N    1 1 
        7 15907 2 1 55 ILE O    O   7.341   6.917   3.217 1.00 . B B . 245 ILE O    1 1 
        7 15908 2 1 56 LEU C    C   7.269   5.802   6.043 1.00 . B B . 246 LEU C    1 1 
        7 15909 2 1 56 LEU CA   C   7.837   4.833   5.014 1.00 . B B . 246 LEU CA   1 1 
        7 15910 2 1 56 LEU CB   C   8.485   3.655   5.735 1.00 . B B . 246 LEU CB   1 1 
        7 15911 2 1 56 LEU CD1  C   9.897   1.601   5.679 1.00 . B B . 246 LEU CD1  1 1 
        7 15912 2 1 56 LEU CD2  C   8.500   2.194   3.694 1.00 . B B . 246 LEU CD2  1 1 
        7 15913 2 1 56 LEU CG   C   9.326   2.734   4.853 1.00 . B B . 246 LEU CG   1 1 
        7 15914 2 1 56 LEU H    H   9.749   5.199   4.191 1.00 . B B . 246 LEU H    1 1 
        7 15915 2 1 56 LEU HA   H   7.029   4.466   4.399 1.00 . B B . 246 LEU HA   1 1 
        7 15916 2 1 56 LEU HB2  H   9.119   4.045   6.517 1.00 . B B . 246 LEU HB2  1 1 
        7 15917 2 1 56 LEU HB3  H   7.704   3.064   6.188 1.00 . B B . 246 LEU HB3  1 1 
        7 15918 2 1 56 LEU HD11 H   9.125   0.871   5.871 1.00 . B B . 246 LEU HD11 1 1 
        7 15919 2 1 56 LEU HD12 H  10.265   1.990   6.616 1.00 . B B . 246 LEU HD12 1 1 
        7 15920 2 1 56 LEU HD13 H  10.709   1.138   5.142 1.00 . B B . 246 LEU HD13 1 1 
        7 15921 2 1 56 LEU HD21 H   7.501   1.979   4.030 1.00 . B B . 246 LEU HD21 1 1 
        7 15922 2 1 56 LEU HD22 H   8.955   1.284   3.324 1.00 . B B . 246 LEU HD22 1 1 
        7 15923 2 1 56 LEU HD23 H   8.468   2.926   2.898 1.00 . B B . 246 LEU HD23 1 1 
        7 15924 2 1 56 LEU HG   H  10.152   3.297   4.443 1.00 . B B . 246 LEU HG   1 1 
        7 15925 2 1 56 LEU N    N   8.810   5.480   4.141 1.00 . B B . 246 LEU N    1 1 
        7 15926 2 1 56 LEU O    O   6.306   5.489   6.738 1.00 . B B . 246 LEU O    1 1 
        7 15927 2 1 57 TYR C    C   7.154   9.290   6.344 1.00 . B B . 247 TYR C    1 1 
        7 15928 2 1 57 TYR CA   C   7.405   7.983   7.073 1.00 . B B . 247 TYR CA   1 1 
        7 15929 2 1 57 TYR CB   C   8.403   8.191   8.228 1.00 . B B . 247 TYR CB   1 1 
        7 15930 2 1 57 TYR CD1  C   9.288   6.016   9.215 1.00 . B B . 247 TYR CD1  1 1 
        7 15931 2 1 57 TYR CD2  C   7.480   7.101  10.352 1.00 . B B . 247 TYR CD2  1 1 
        7 15932 2 1 57 TYR CE1  C   9.278   5.012  10.163 1.00 . B B . 247 TYR CE1  1 1 
        7 15933 2 1 57 TYR CE2  C   7.476   6.093  11.299 1.00 . B B . 247 TYR CE2  1 1 
        7 15934 2 1 57 TYR CG   C   8.390   7.085   9.284 1.00 . B B . 247 TYR CG   1 1 
        7 15935 2 1 57 TYR CZ   C   8.373   5.054  11.198 1.00 . B B . 247 TYR CZ   1 1 
        7 15936 2 1 57 TYR H    H   8.630   7.178   5.551 1.00 . B B . 247 TYR H    1 1 
        7 15937 2 1 57 TYR HA   H   6.465   7.637   7.472 1.00 . B B . 247 TYR HA   1 1 
        7 15938 2 1 57 TYR HB2  H   9.401   8.244   7.818 1.00 . B B . 247 TYR HB2  1 1 
        7 15939 2 1 57 TYR HB3  H   8.181   9.128   8.718 1.00 . B B . 247 TYR HB3  1 1 
        7 15940 2 1 57 TYR HD1  H  10.005   5.976   8.408 1.00 . B B . 247 TYR HD1  1 1 
        7 15941 2 1 57 TYR HD2  H   6.775   7.917  10.444 1.00 . B B . 247 TYR HD2  1 1 
        7 15942 2 1 57 TYR HE1  H   9.979   4.194  10.089 1.00 . B B . 247 TYR HE1  1 1 
        7 15943 2 1 57 TYR HE2  H   6.767   6.120  12.115 1.00 . B B . 247 TYR HE2  1 1 
        7 15944 2 1 57 TYR HH   H   7.475   3.702  12.236 1.00 . B B . 247 TYR HH   1 1 
        7 15945 2 1 57 TYR N    N   7.871   6.975   6.142 1.00 . B B . 247 TYR N    1 1 
        7 15946 2 1 57 TYR O    O   7.120  10.360   6.954 1.00 . B B . 247 TYR O    1 1 
        7 15947 2 1 57 TYR OH   O   8.370   4.052  12.141 1.00 . B B . 247 TYR OH   1 1 
        7 15948 2 1 58 ALA C    C   5.131  10.573   4.297 1.00 . B B . 248 ALA C    1 1 
        7 15949 2 1 58 ALA CA   C   6.630  10.356   4.237 1.00 . B B . 248 ALA CA   1 1 
        7 15950 2 1 58 ALA CB   C   7.088  10.192   2.798 1.00 . B B . 248 ALA CB   1 1 
        7 15951 2 1 58 ALA H    H   7.095   8.328   4.591 1.00 . B B . 248 ALA H    1 1 
        7 15952 2 1 58 ALA HA   H   7.127  11.215   4.658 1.00 . B B . 248 ALA HA   1 1 
        7 15953 2 1 58 ALA HB1  H   8.160  10.069   2.771 1.00 . B B . 248 ALA HB1  1 1 
        7 15954 2 1 58 ALA HB2  H   6.811  11.068   2.230 1.00 . B B . 248 ALA HB2  1 1 
        7 15955 2 1 58 ALA HB3  H   6.616   9.322   2.367 1.00 . B B . 248 ALA HB3  1 1 
        7 15956 2 1 58 ALA N    N   6.985   9.199   5.033 1.00 . B B . 248 ALA N    1 1 
        7 15957 2 1 58 ALA O    O   4.353   9.731   3.850 1.00 . B B . 248 ALA O    1 1 
        7 15958 2 1 59 THR C    C   3.039  13.380   4.421 1.00 . B B . 249 THR C    1 1 
        7 15959 2 1 59 THR CA   C   3.331  12.010   5.006 1.00 . B B . 249 THR CA   1 1 
        7 15960 2 1 59 THR CB   C   2.891  11.965   6.480 1.00 . B B . 249 THR CB   1 1 
        7 15961 2 1 59 THR CG2  C   2.801  10.527   6.977 1.00 . B B . 249 THR CG2  1 1 
        7 15962 2 1 59 THR H    H   5.403  12.327   5.202 1.00 . B B . 249 THR H    1 1 
        7 15963 2 1 59 THR HA   H   2.769  11.271   4.462 1.00 . B B . 249 THR HA   1 1 
        7 15964 2 1 59 THR HB   H   1.915  12.419   6.559 1.00 . B B . 249 THR HB   1 1 
        7 15965 2 1 59 THR HG1  H   3.672  13.652   7.151 1.00 . B B . 249 THR HG1  1 1 
        7 15966 2 1 59 THR HG21 H   2.472  10.522   8.006 1.00 . B B . 249 THR HG21 1 1 
        7 15967 2 1 59 THR HG22 H   3.773  10.061   6.907 1.00 . B B . 249 THR HG22 1 1 
        7 15968 2 1 59 THR HG23 H   2.095   9.981   6.370 1.00 . B B . 249 THR HG23 1 1 
        7 15969 2 1 59 THR N    N   4.733  11.691   4.868 1.00 . B B . 249 THR N    1 1 
        7 15970 2 1 59 THR O    O   3.495  14.399   4.942 1.00 . B B . 249 THR O    1 1 
        7 15971 2 1 59 THR OG1  O   3.816  12.705   7.292 1.00 . B B . 249 THR OG1  1 1 
        7 15972 2 1 60 ASP C    C   0.477  14.664   2.314 1.00 . B B . 250 ASP C    1 1 
        7 15973 2 1 60 ASP CA   C   1.951  14.660   2.690 1.00 . B B . 250 ASP CA   1 1 
        7 15974 2 1 60 ASP CB   C   2.815  14.917   1.446 1.00 . B B . 250 ASP CB   1 1 
        7 15975 2 1 60 ASP CG   C   2.216  14.354   0.170 1.00 . B B . 250 ASP CG   1 1 
        7 15976 2 1 60 ASP H    H   1.987  12.562   2.932 1.00 . B B . 250 ASP H    1 1 
        7 15977 2 1 60 ASP HA   H   2.127  15.447   3.407 1.00 . B B . 250 ASP HA   1 1 
        7 15978 2 1 60 ASP HB2  H   2.938  15.981   1.319 1.00 . B B . 250 ASP HB2  1 1 
        7 15979 2 1 60 ASP HB3  H   3.785  14.466   1.594 1.00 . B B . 250 ASP HB3  1 1 
        7 15980 2 1 60 ASP N    N   2.305  13.404   3.323 1.00 . B B . 250 ASP N    1 1 
        7 15981 2 1 60 ASP O    O  -0.089  13.630   1.955 1.00 . B B . 250 ASP O    1 1 
        7 15982 2 1 60 ASP OD1  O   2.442  13.158  -0.124 1.00 . B B . 250 ASP OD1  1 1 
        7 15983 2 1 60 ASP OD2  O   1.534  15.118  -0.553 1.00 . B B . 250 ASP OD2  1 1 
        7 15984 2 1 61 GLU C    C  -1.551  17.123   0.958 1.00 . B B . 251 GLU C    1 1 
        7 15985 2 1 61 GLU CA   C  -1.516  16.006   1.999 1.00 . B B . 251 GLU CA   1 1 
        7 15986 2 1 61 GLU CB   C  -2.419  16.326   3.199 1.00 . B B . 251 GLU CB   1 1 
        7 15987 2 1 61 GLU CD   C  -4.373  15.004   2.277 1.00 . B B . 251 GLU CD   1 1 
        7 15988 2 1 61 GLU CG   C  -3.909  16.315   2.881 1.00 . B B . 251 GLU CG   1 1 
        7 15989 2 1 61 GLU H    H   0.330  16.575   2.853 1.00 . B B . 251 GLU H    1 1 
        7 15990 2 1 61 GLU HA   H  -1.846  15.087   1.537 1.00 . B B . 251 GLU HA   1 1 
        7 15991 2 1 61 GLU HB2  H  -2.236  15.597   3.974 1.00 . B B . 251 GLU HB2  1 1 
        7 15992 2 1 61 GLU HB3  H  -2.161  17.306   3.574 1.00 . B B . 251 GLU HB3  1 1 
        7 15993 2 1 61 GLU HG2  H  -4.459  16.486   3.795 1.00 . B B . 251 GLU HG2  1 1 
        7 15994 2 1 61 GLU HG3  H  -4.119  17.110   2.182 1.00 . B B . 251 GLU HG3  1 1 
        7 15995 2 1 61 GLU N    N  -0.144  15.821   2.440 1.00 . B B . 251 GLU N    1 1 
        7 15996 2 1 61 GLU O    O  -2.567  17.786   0.745 1.00 . B B . 251 GLU O    1 1 
        7 15997 2 1 61 GLU OE1  O  -4.544  14.022   3.027 1.00 . B B . 251 GLU OE1  1 1 
        7 15998 2 1 61 GLU OE2  O  -4.575  14.949   1.046 1.00 . B B . 251 GLU OE2  1 1 
        7 15999 2 1 62 GLY C    C  -0.650  17.771  -2.073 1.00 . B B . 252 GLY C    1 1 
        7 16000 2 1 62 GLY CA   C  -0.316  18.339  -0.717 1.00 . B B . 252 GLY CA   1 1 
        7 16001 2 1 62 GLY H    H   0.370  16.778   0.533 1.00 . B B . 252 GLY H    1 1 
        7 16002 2 1 62 GLY HA2  H  -1.002  19.142  -0.490 1.00 . B B . 252 GLY HA2  1 1 
        7 16003 2 1 62 GLY HA3  H   0.691  18.728  -0.736 1.00 . B B . 252 GLY HA3  1 1 
        7 16004 2 1 62 GLY N    N  -0.413  17.330   0.314 1.00 . B B . 252 GLY N    1 1 
        7 16005 2 1 62 GLY O    O  -1.342  18.403  -2.872 1.00 . B B . 252 GLY O    1 1 
        7 16006 2 1 63 PHE C    C  -1.850  15.259  -3.501 1.00 . B B . 253 PHE C    1 1 
        7 16007 2 1 63 PHE CA   C  -0.463  15.880  -3.571 1.00 . B B . 253 PHE CA   1 1 
        7 16008 2 1 63 PHE CB   C   0.588  14.801  -3.857 1.00 . B B . 253 PHE CB   1 1 
        7 16009 2 1 63 PHE CD1  C   0.516  14.545  -6.354 1.00 . B B . 253 PHE CD1  1 1 
        7 16010 2 1 63 PHE CD2  C  -0.171  12.700  -5.010 1.00 . B B . 253 PHE CD2  1 1 
        7 16011 2 1 63 PHE CE1  C   0.255  13.814  -7.494 1.00 . B B . 253 PHE CE1  1 1 
        7 16012 2 1 63 PHE CE2  C  -0.432  11.965  -6.147 1.00 . B B . 253 PHE CE2  1 1 
        7 16013 2 1 63 PHE CG   C   0.307  13.999  -5.099 1.00 . B B . 253 PHE CG   1 1 
        7 16014 2 1 63 PHE CZ   C  -0.220  12.524  -7.389 1.00 . B B . 253 PHE CZ   1 1 
        7 16015 2 1 63 PHE H    H   0.397  16.115  -1.656 1.00 . B B . 253 PHE H    1 1 
        7 16016 2 1 63 PHE HA   H  -0.447  16.610  -4.366 1.00 . B B . 253 PHE HA   1 1 
        7 16017 2 1 63 PHE HB2  H   1.553  15.272  -3.979 1.00 . B B . 253 PHE HB2  1 1 
        7 16018 2 1 63 PHE HB3  H   0.630  14.120  -3.021 1.00 . B B . 253 PHE HB3  1 1 
        7 16019 2 1 63 PHE HD1  H   0.887  15.551  -6.439 1.00 . B B . 253 PHE HD1  1 1 
        7 16020 2 1 63 PHE HD2  H  -0.338  12.261  -4.040 1.00 . B B . 253 PHE HD2  1 1 
        7 16021 2 1 63 PHE HE1  H   0.423  14.251  -8.466 1.00 . B B . 253 PHE HE1  1 1 
        7 16022 2 1 63 PHE HE2  H  -0.803  10.954  -6.066 1.00 . B B . 253 PHE HE2  1 1 
        7 16023 2 1 63 PHE HZ   H  -0.424  11.955  -8.275 1.00 . B B . 253 PHE HZ   1 1 
        7 16024 2 1 63 PHE N    N  -0.168  16.564  -2.329 1.00 . B B . 253 PHE N    1 1 
        7 16025 2 1 63 PHE O    O  -2.088  14.332  -2.724 1.00 . B B . 253 PHE O    1 1 
        7 16026 2 1 64 VAL C    C  -4.101  13.974  -5.206 1.00 . B B . 254 VAL C    1 1 
        7 16027 2 1 64 VAL CA   C  -4.110  15.239  -4.364 1.00 . B B . 254 VAL CA   1 1 
        7 16028 2 1 64 VAL CB   C  -5.114  16.252  -4.954 1.00 . B B . 254 VAL CB   1 1 
        7 16029 2 1 64 VAL CG1  C  -6.504  15.641  -5.059 1.00 . B B . 254 VAL CG1  1 1 
        7 16030 2 1 64 VAL CG2  C  -5.151  17.516  -4.108 1.00 . B B . 254 VAL CG2  1 1 
        7 16031 2 1 64 VAL H    H  -2.536  16.562  -4.849 1.00 . B B . 254 VAL H    1 1 
        7 16032 2 1 64 VAL HA   H  -4.423  14.990  -3.360 1.00 . B B . 254 VAL HA   1 1 
        7 16033 2 1 64 VAL HB   H  -4.786  16.519  -5.948 1.00 . B B . 254 VAL HB   1 1 
        7 16034 2 1 64 VAL HG11 H  -6.842  15.346  -4.077 1.00 . B B . 254 VAL HG11 1 1 
        7 16035 2 1 64 VAL HG12 H  -6.467  14.774  -5.703 1.00 . B B . 254 VAL HG12 1 1 
        7 16036 2 1 64 VAL HG13 H  -7.187  16.368  -5.472 1.00 . B B . 254 VAL HG13 1 1 
        7 16037 2 1 64 VAL HG21 H  -5.852  18.216  -4.537 1.00 . B B . 254 VAL HG21 1 1 
        7 16038 2 1 64 VAL HG22 H  -4.168  17.962  -4.084 1.00 . B B . 254 VAL HG22 1 1 
        7 16039 2 1 64 VAL HG23 H  -5.459  17.268  -3.104 1.00 . B B . 254 VAL HG23 1 1 
        7 16040 2 1 64 VAL N    N  -2.769  15.787  -4.293 1.00 . B B . 254 VAL N    1 1 
        7 16041 2 1 64 VAL O    O  -3.888  14.025  -6.418 1.00 . B B . 254 VAL O    1 1 
        7 16042 2 1 65 ILE C    C  -5.401  11.438  -6.240 1.00 . B B . 255 ILE C    1 1 
        7 16043 2 1 65 ILE CA   C  -4.275  11.553  -5.214 1.00 . B B . 255 ILE CA   1 1 
        7 16044 2 1 65 ILE CB   C  -4.369  10.406  -4.189 1.00 . B B . 255 ILE CB   1 1 
        7 16045 2 1 65 ILE CD1  C  -3.136   9.365  -2.213 1.00 . B B . 255 ILE CD1  1 1 
        7 16046 2 1 65 ILE CG1  C  -3.116  10.405  -3.309 1.00 . B B . 255 ILE CG1  1 1 
        7 16047 2 1 65 ILE CG2  C  -4.543   9.064  -4.886 1.00 . B B . 255 ILE CG2  1 1 
        7 16048 2 1 65 ILE H    H  -4.477  12.880  -3.585 1.00 . B B . 255 ILE H    1 1 
        7 16049 2 1 65 ILE HA   H  -3.328  11.468  -5.727 1.00 . B B . 255 ILE HA   1 1 
        7 16050 2 1 65 ILE HB   H  -5.235  10.577  -3.568 1.00 . B B . 255 ILE HB   1 1 
        7 16051 2 1 65 ILE HD11 H  -3.952   9.571  -1.539 1.00 . B B . 255 ILE HD11 1 1 
        7 16052 2 1 65 ILE HD12 H  -2.203   9.396  -1.671 1.00 . B B . 255 ILE HD12 1 1 
        7 16053 2 1 65 ILE HD13 H  -3.266   8.386  -2.649 1.00 . B B . 255 ILE HD13 1 1 
        7 16054 2 1 65 ILE HG12 H  -2.251  10.214  -3.927 1.00 . B B . 255 ILE HG12 1 1 
        7 16055 2 1 65 ILE HG13 H  -3.010  11.375  -2.844 1.00 . B B . 255 ILE HG13 1 1 
        7 16056 2 1 65 ILE HG21 H  -4.627   8.283  -4.146 1.00 . B B . 255 ILE HG21 1 1 
        7 16057 2 1 65 ILE HG22 H  -3.688   8.872  -5.517 1.00 . B B . 255 ILE HG22 1 1 
        7 16058 2 1 65 ILE HG23 H  -5.439   9.086  -5.490 1.00 . B B . 255 ILE HG23 1 1 
        7 16059 2 1 65 ILE N    N  -4.302  12.845  -4.550 1.00 . B B . 255 ILE N    1 1 
        7 16060 2 1 65 ILE O    O  -6.581  11.529  -5.898 1.00 . B B . 255 ILE O    1 1 
        7 16061 2 1 66 PRO C    C  -6.692   9.754  -8.562 1.00 . B B . 256 PRO C    1 1 
        7 16062 2 1 66 PRO CA   C  -6.015  11.120  -8.593 1.00 . B B . 256 PRO CA   1 1 
        7 16063 2 1 66 PRO CB   C  -5.179  11.286  -9.865 1.00 . B B . 256 PRO CB   1 1 
        7 16064 2 1 66 PRO CD   C  -3.651  11.201  -8.013 1.00 . B B . 256 PRO CD   1 1 
        7 16065 2 1 66 PRO CG   C  -3.795  10.893  -9.480 1.00 . B B . 256 PRO CG   1 1 
        7 16066 2 1 66 PRO HA   H  -6.765  11.893  -8.548 1.00 . B B . 256 PRO HA   1 1 
        7 16067 2 1 66 PRO HB2  H  -5.570  10.642 -10.639 1.00 . B B . 256 PRO HB2  1 1 
        7 16068 2 1 66 PRO HB3  H  -5.220  12.314 -10.194 1.00 . B B . 256 PRO HB3  1 1 
        7 16069 2 1 66 PRO HD2  H  -3.105  10.414  -7.517 1.00 . B B . 256 PRO HD2  1 1 
        7 16070 2 1 66 PRO HD3  H  -3.151  12.149  -7.875 1.00 . B B . 256 PRO HD3  1 1 
        7 16071 2 1 66 PRO HG2  H  -3.655   9.838  -9.655 1.00 . B B . 256 PRO HG2  1 1 
        7 16072 2 1 66 PRO HG3  H  -3.081  11.464 -10.053 1.00 . B B . 256 PRO HG3  1 1 
        7 16073 2 1 66 PRO N    N  -5.040  11.266  -7.520 1.00 . B B . 256 PRO N    1 1 
        7 16074 2 1 66 PRO O    O  -6.070   8.744  -8.225 1.00 . B B . 256 PRO O    1 1 
        7 16075 2 1 67 ASP C    C  -8.451   7.691 -10.174 1.00 . B B . 257 ASP C    1 1 
        7 16076 2 1 67 ASP CA   C  -8.736   8.492  -8.913 1.00 . B B . 257 ASP CA   1 1 
        7 16077 2 1 67 ASP CB   C -10.235   8.782  -8.803 1.00 . B B . 257 ASP CB   1 1 
        7 16078 2 1 67 ASP CG   C -10.661   9.167  -7.401 1.00 . B B . 257 ASP CG   1 1 
        7 16079 2 1 67 ASP H    H  -8.407  10.566  -9.175 1.00 . B B . 257 ASP H    1 1 
        7 16080 2 1 67 ASP HA   H  -8.427   7.911  -8.056 1.00 . B B . 257 ASP HA   1 1 
        7 16081 2 1 67 ASP HB2  H -10.486   9.594  -9.469 1.00 . B B . 257 ASP HB2  1 1 
        7 16082 2 1 67 ASP HB3  H -10.785   7.901  -9.099 1.00 . B B . 257 ASP HB3  1 1 
        7 16083 2 1 67 ASP N    N  -7.969   9.729  -8.908 1.00 . B B . 257 ASP N    1 1 
        7 16084 2 1 67 ASP O    O  -9.202   7.757 -11.152 1.00 . B B . 257 ASP O    1 1 
        7 16085 2 1 67 ASP OD1  O -10.444  10.330  -6.998 1.00 . B B . 257 ASP OD1  1 1 
        7 16086 2 1 67 ASP OD2  O -11.234   8.311  -6.696 1.00 . B B . 257 ASP OD2  1 1 
        7 16087 2 1 68 GLU C    C  -7.768   4.819 -11.256 1.00 . B B . 258 GLU C    1 1 
        7 16088 2 1 68 GLU CA   C  -6.977   6.118 -11.285 1.00 . B B . 258 GLU CA   1 1 
        7 16089 2 1 68 GLU CB   C  -5.476   5.830 -11.261 1.00 . B B . 258 GLU CB   1 1 
        7 16090 2 1 68 GLU CD   C  -4.808   7.865 -12.603 1.00 . B B . 258 GLU CD   1 1 
        7 16091 2 1 68 GLU CG   C  -4.617   7.083 -11.322 1.00 . B B . 258 GLU CG   1 1 
        7 16092 2 1 68 GLU H    H  -6.775   6.974  -9.363 1.00 . B B . 258 GLU H    1 1 
        7 16093 2 1 68 GLU HA   H  -7.220   6.653 -12.191 1.00 . B B . 258 GLU HA   1 1 
        7 16094 2 1 68 GLU HB2  H  -5.236   5.297 -10.353 1.00 . B B . 258 GLU HB2  1 1 
        7 16095 2 1 68 GLU HB3  H  -5.226   5.209 -12.109 1.00 . B B . 258 GLU HB3  1 1 
        7 16096 2 1 68 GLU HG2  H  -4.878   7.720 -10.491 1.00 . B B . 258 GLU HG2  1 1 
        7 16097 2 1 68 GLU HG3  H  -3.580   6.796 -11.242 1.00 . B B . 258 GLU HG3  1 1 
        7 16098 2 1 68 GLU N    N  -7.352   6.954 -10.158 1.00 . B B . 258 GLU N    1 1 
        7 16099 2 1 68 GLU O    O  -7.439   3.892 -10.514 1.00 . B B . 258 GLU O    1 1 
        7 16100 2 1 68 GLU OE1  O  -5.750   8.678 -12.677 1.00 . B B . 258 GLU OE1  1 1 
        7 16101 2 1 68 GLU OE2  O  -4.008   7.678 -13.545 1.00 . B B . 258 GLU OE2  1 1 
        7 16102 2 1 69 GLY C    C -11.038   3.943 -12.656 1.00 . B B . 259 GLY C    1 1 
        7 16103 2 1 69 GLY CA   C  -9.678   3.608 -12.090 1.00 . B B . 259 GLY CA   1 1 
        7 16104 2 1 69 GLY H    H  -9.026   5.541 -12.625 1.00 . B B . 259 GLY H    1 1 
        7 16105 2 1 69 GLY HA2  H  -9.216   2.849 -12.704 1.00 . B B . 259 GLY HA2  1 1 
        7 16106 2 1 69 GLY HA3  H  -9.799   3.227 -11.088 1.00 . B B . 259 GLY HA3  1 1 
        7 16107 2 1 69 GLY N    N  -8.822   4.771 -12.052 1.00 . B B . 259 GLY N    1 1 
        7 16108 2 1 69 GLY O    O -11.211   4.987 -13.289 1.00 . B B . 259 GLY O    1 1 
        7 16109 2 1 70 GLY C    C -13.608   2.424 -14.152 1.00 . B B . 260 GLY C    1 1 
        7 16110 2 1 70 GLY CA   C -13.335   3.295 -12.949 1.00 . B B . 260 GLY CA   1 1 
        7 16111 2 1 70 GLY H    H -11.820   2.272 -11.889 1.00 . B B . 260 GLY H    1 1 
        7 16112 2 1 70 GLY HA2  H -14.060   3.072 -12.179 1.00 . B B . 260 GLY HA2  1 1 
        7 16113 2 1 70 GLY HA3  H -13.432   4.331 -13.236 1.00 . B B . 260 GLY HA3  1 1 
        7 16114 2 1 70 GLY N    N -12.007   3.075 -12.422 1.00 . B B . 260 GLY N    1 1 
        7 16115 2 1 70 GLY O    O -13.315   2.857 -15.287 1.00 . B B . 260 GLY O    1 1 
        7 16116 2 1 70 GLY OXT  O -14.104   1.295 -13.970 1.00 . B B . 260 GLY OXT  1 1 
        7 16117 3 2  1 .   C    C   3.456  -3.355 -10.221 1.00 . C A . 301 C05 C    1 1 
        7 16118 3 2  1 .   C1   C   4.994  -1.321  -9.832 1.00 . C A . 301 C05 C1   1 1 
        7 16119 3 2  1 .   C10  C  -0.950  -7.815  -8.250 1.00 . C A . 301 C05 C10  1 1 
        7 16120 3 2  1 .   C11  C  -1.847  -8.506  -7.508 1.00 . C A . 301 C05 C11  1 1 
        7 16121 3 2  1 .   C12  C  -3.096  -8.115  -7.949 1.00 . C A . 301 C05 C12  1 1 
        7 16122 3 2  1 .   C13  C  -2.889  -7.202  -8.940 1.00 . C A . 301 C05 C13  1 1 
        7 16123 3 2  1 .   C2   C   4.738  -0.916  -8.353 1.00 . C A . 301 C05 C2   1 1 
        7 16124 3 2  1 .   C3   C   5.923  -1.415  -7.531 1.00 . C A . 301 C05 C3   1 1 
        7 16125 3 2  1 .   C4   C   7.016  -1.798  -8.521 1.00 . C A . 301 C05 C4   1 1 
        7 16126 3 2  1 .   C5   C   6.328  -2.069  -9.854 1.00 . C A . 301 C05 C5   1 1 
        7 16127 3 2  1 .   C6   C   2.911  -5.009  -8.103 1.00 . C A . 301 C05 C6   1 1 
        7 16128 3 2  1 .   C7   C   2.365  -6.342  -8.522 1.00 . C A . 301 C05 C7   1 1 
        7 16129 3 2  1 .   C8   C   3.323  -5.094  -6.642 1.00 . C A . 301 C05 C8   1 1 
        7 16130 3 2  1 .   C9   C   0.534  -7.933  -8.090 1.00 . C A . 301 C05 C9   1 1 
        7 16131 3 2  1 .   H    H   5.118  -0.419 -10.413 1.00 . C A . 301 C05 H    1 1 
        7 16132 3 2  1 .   H1   H   4.661   0.169  -8.271 1.00 . C A . 301 C05 H1   1 1 
        7 16133 3 2  1 .   H10  H   3.764  -4.152  -6.316 1.00 . C A . 301 C05 H10  1 1 
        7 16134 3 2  1 .   H11  H   2.459  -5.311  -6.021 1.00 . C A . 301 C05 H11  1 1 
        7 16135 3 2  1 .   H12  H   4.050  -5.885  -6.505 1.00 . C A . 301 C05 H12  1 1 
        7 16136 3 2  1 .   H13  H   0.616  -5.878  -7.568 1.00 . C A . 301 C05 H13  1 1 
        7 16137 3 2  1 .   H14  H   0.777  -8.467  -7.162 1.00 . C A . 301 C05 H14  1 1 
        7 16138 3 2  1 .   H15  H   0.971  -8.474  -8.927 1.00 . C A . 301 C05 H15  1 1 
        7 16139 3 2  1 .   H16  H  -1.646  -9.227  -6.717 1.00 . C A . 301 C05 H16  1 1 
        7 16140 3 2  1 .   H17  H  -4.045  -8.478  -7.566 1.00 . C A . 301 C05 H17  1 1 
        7 16141 3 2  1 .   H18  H  -3.577  -6.634  -9.555 1.00 . C A . 301 C05 H18  1 1 
        7 16142 3 2  1 .   H2   H   3.814  -1.356  -7.989 1.00 . C A . 301 C05 H2   1 1 
        7 16143 3 2  1 .   H3   H   5.628  -2.286  -6.941 1.00 . C A . 301 C05 H3   1 1 
        7 16144 3 2  1 .   H4   H   6.274  -0.637  -6.853 1.00 . C A . 301 C05 H4   1 1 
        7 16145 3 2  1 .   H5   H   7.718  -0.975  -8.631 1.00 . C A . 301 C05 H5   1 1 
        7 16146 3 2  1 .   H6   H   7.560  -2.680  -8.179 1.00 . C A . 301 C05 H6   1 1 
        7 16147 3 2  1 .   H7   H   6.162  -3.103  -9.970 1.00 . C A . 301 C05 H7   1 1 
        7 16148 3 2  1 .   H8   H   6.949  -1.722 -10.681 1.00 . C A . 301 C05 H8   1 1 
        7 16149 3 2  1 .   H9   H   2.106  -4.301  -8.208 1.00 . C A . 301 C05 H9   1 1 
        7 16150 3 2  1 .   N    N   3.006  -1.522 -11.324 1.00 . C A . 301 C05 N    1 1 
        7 16151 3 2  1 .   N1   N   2.102  -2.501 -11.604 1.00 . C A . 301 C05 N1   1 1 
        7 16152 3 2  1 .   N2   N   2.400  -3.678 -10.888 1.00 . C A . 301 C05 N2   1 1 
        7 16153 3 2  1 .   N3   N   3.847  -2.088 -10.428 1.00 . C A . 301 C05 N3   1 1 
        7 16154 3 2  1 .   N4   N   1.145  -6.617  -8.020 1.00 . C A . 301 C05 N4   1 1 
        7 16155 3 2  1 .   O    O   2.967  -7.121  -9.245 1.00 . C A . 301 C05 O    1 1 
        7 16156 3 2  1 .   O1   O  -1.517  -6.957  -9.208 1.00 . C A . 301 C05 O1   1 1 
        7 16157 3 2  1 .   S    S   4.290  -4.450  -9.149 1.00 . C A . 301 C05 S    1 1 
        7 16158 4 2  1 .   C    C   3.389   3.396  10.434 1.00 . D B . 301 C05 C    1 1 
        7 16159 4 2  1 .   C1   C   4.905   1.341  10.068 1.00 . D B . 301 C05 C1   1 1 
        7 16160 4 2  1 .   C10  C  -0.950   7.895   8.404 1.00 . D B . 301 C05 C10  1 1 
        7 16161 4 2  1 .   C11  C  -1.834   8.591   7.651 1.00 . D B . 301 C05 C11  1 1 
        7 16162 4 2  1 .   C12  C  -3.091   8.218   8.086 1.00 . D B . 301 C05 C12  1 1 
        7 16163 4 2  1 .   C13  C  -2.901   7.309   9.084 1.00 . D B . 301 C05 C13  1 1 
        7 16164 4 2  1 .   C2   C   4.655   0.930   8.590 1.00 . D B . 301 C05 C2   1 1 
        7 16165 4 2  1 .   C3   C   5.851   1.409   7.773 1.00 . D B . 301 C05 C3   1 1 
        7 16166 4 2  1 .   C4   C   6.942   1.786   8.768 1.00 . D B . 301 C05 C4   1 1 
        7 16167 4 2  1 .   C5   C   6.248   2.073  10.095 1.00 . D B . 301 C05 C5   1 1 
        7 16168 4 2  1 .   C6   C   2.878   5.042   8.302 1.00 . D B . 301 C05 C6   1 1 
        7 16169 4 2  1 .   C7   C   2.345   6.384   8.708 1.00 . D B . 301 C05 C7   1 1 
        7 16170 4 2  1 .   C8   C   3.301   5.113   6.843 1.00 . D B . 301 C05 C8   1 1 
        7 16171 4 2  1 .   C9   C   0.536   7.994   8.253 1.00 . D B . 301 C05 C9   1 1 
        7 16172 4 2  1 .   H    H   5.014   0.441  10.656 1.00 . D B . 301 C05 H    1 1 
        7 16173 4 2  1 .   H1   H   4.565  -0.155   8.514 1.00 . D B . 301 C05 H1   1 1 
        7 16174 4 2  1 .   H10  H   3.733   4.164   6.526 1.00 . D B . 301 C05 H10  1 1 
        7 16175 4 2  1 .   H11  H   2.444   5.336   6.215 1.00 . D B . 301 C05 H11  1 1 
        7 16176 4 2  1 .   H12  H   4.038   5.895   6.706 1.00 . D B . 301 C05 H12  1 1 
        7 16177 4 2  1 .   H13  H   0.597   5.935   7.745 1.00 . D B . 301 C05 H13  1 1 
        7 16178 4 2  1 .   H14  H   0.792   8.519   7.324 1.00 . D B . 301 C05 H14  1 1 
        7 16179 4 2  1 .   H15  H   0.973   8.535   9.090 1.00 . D B . 301 C05 H15  1 1 
        7 16180 4 2  1 .   H16  H  -1.619   9.305   6.857 1.00 . D B . 301 C05 H16  1 1 
        7 16181 4 2  1 .   H17  H  -4.033   8.590   7.694 1.00 . D B . 301 C05 H17  1 1 
        7 16182 4 2  1 .   H18  H  -3.600   6.753   9.698 1.00 . D B . 301 C05 H18  1 1 
        7 16183 4 2  1 .   H2   H   3.738   1.378   8.217 1.00 . D B . 301 C05 H2   1 1 
        7 16184 4 2  1 .   H3   H   5.571   2.280   7.176 1.00 . D B . 301 C05 H3   1 1 
        7 16185 4 2  1 .   H4   H   6.198   0.623   7.103 1.00 . D B . 301 C05 H4   1 1 
        7 16186 4 2  1 .   H5   H   7.633   0.955   8.889 1.00 . D B . 301 C05 H5   1 1 
        7 16187 4 2  1 .   H6   H   7.498   2.659   8.425 1.00 . D B . 301 C05 H6   1 1 
        7 16188 4 2  1 .   H7   H   6.093   3.110  10.203 1.00 . D B . 301 C05 H7   1 1 
        7 16189 4 2  1 .   H8   H   6.859   1.724  10.928 1.00 . D B . 301 C05 H8   1 1 
        7 16190 4 2  1 .   H9   H   2.064   4.345   8.405 1.00 . D B . 301 C05 H9   1 1 
        7 16191 4 2  1 .   N    N   2.909   1.575  11.545 1.00 . D B . 301 C05 N    1 1 
        7 16192 4 2  1 .   N1   N   2.015   2.566  11.813 1.00 . D B . 301 C05 N1   1 1 
        7 16193 4 2  1 .   N2   N   2.332   3.735  11.091 1.00 . D B . 301 C05 N2   1 1 
        7 16194 4 2  1 .   N3   N   3.763   2.125  10.651 1.00 . D B . 301 C05 N3   1 1 
        7 16195 4 2  1 .   N4   N   1.132   6.670   8.196 1.00 . D B . 301 C05 N4   1 1 
        7 16196 4 2  1 .   O    O   2.951   7.161   9.431 1.00 . D B . 301 C05 O    1 1 
        7 16197 4 2  1 .   O1   O  -1.534   7.049   9.363 1.00 . D B . 301 C05 O1   1 1 
        7 16198 4 2  1 .   S    S   4.243   4.474   9.361 1.00 . D B . 301 C05 S    1 1 
        8 16199 1 1  1 ASP C    C -36.278   1.927   5.427 1.00 . A A . 191 ASP C    1 1 
        8 16200 1 1  1 ASP CA   C -37.470   2.837   5.709 1.00 . A A . 191 ASP CA   1 1 
        8 16201 1 1  1 ASP CB   C -37.200   3.691   6.953 1.00 . A A . 191 ASP CB   1 1 
        8 16202 1 1  1 ASP CG   C -36.980   2.859   8.200 1.00 . A A . 191 ASP CG   1 1 
        8 16203 1 1  1 ASP H1   H -38.927   1.512   5.023 1.00 . A A . 191 ASP H1   1 1 
        8 16204 1 1  1 ASP H2   H -39.505   2.657   6.120 1.00 . A A . 191 ASP H2   1 1 
        8 16205 1 1  1 ASP H3   H -38.578   1.356   6.671 1.00 . A A . 191 ASP H3   1 1 
        8 16206 1 1  1 ASP HA   H -37.614   3.489   4.860 1.00 . A A . 191 ASP HA   1 1 
        8 16207 1 1  1 ASP HB2  H -36.318   4.290   6.785 1.00 . A A . 191 ASP HB2  1 1 
        8 16208 1 1  1 ASP HB3  H -38.044   4.344   7.122 1.00 . A A . 191 ASP HB3  1 1 
        8 16209 1 1  1 ASP N    N -38.704   2.036   5.892 1.00 . A A . 191 ASP N    1 1 
        8 16210 1 1  1 ASP O    O -35.148   2.219   5.826 1.00 . A A . 191 ASP O    1 1 
        8 16211 1 1  1 ASP OD1  O -35.881   2.934   8.788 1.00 . A A . 191 ASP OD1  1 1 
        8 16212 1 1  1 ASP OD2  O -37.909   2.127   8.599 1.00 . A A . 191 ASP OD2  1 1 
        8 16213 1 1  2 GLU C    C -34.377   0.481   3.606 1.00 . A A . 192 GLU C    1 1 
        8 16214 1 1  2 GLU CA   C -35.510  -0.153   4.406 1.00 . A A . 192 GLU CA   1 1 
        8 16215 1 1  2 GLU CB   C -36.121  -1.318   3.622 1.00 . A A . 192 GLU CB   1 1 
        8 16216 1 1  2 GLU CD   C -34.540  -3.093   4.478 1.00 . A A . 192 GLU CD   1 1 
        8 16217 1 1  2 GLU CG   C -35.130  -2.414   3.261 1.00 . A A . 192 GLU CG   1 1 
        8 16218 1 1  2 GLU H    H -37.448   0.679   4.390 1.00 . A A . 192 GLU H    1 1 
        8 16219 1 1  2 GLU HA   H -35.112  -0.527   5.338 1.00 . A A . 192 GLU HA   1 1 
        8 16220 1 1  2 GLU HB2  H -36.908  -1.761   4.214 1.00 . A A . 192 GLU HB2  1 1 
        8 16221 1 1  2 GLU HB3  H -36.546  -0.934   2.706 1.00 . A A . 192 GLU HB3  1 1 
        8 16222 1 1  2 GLU HG2  H -35.637  -3.158   2.665 1.00 . A A . 192 GLU HG2  1 1 
        8 16223 1 1  2 GLU HG3  H -34.326  -1.978   2.685 1.00 . A A . 192 GLU HG3  1 1 
        8 16224 1 1  2 GLU N    N -36.537   0.830   4.719 1.00 . A A . 192 GLU N    1 1 
        8 16225 1 1  2 GLU O    O -33.225   0.484   4.043 1.00 . A A . 192 GLU O    1 1 
        8 16226 1 1  2 GLU OE1  O -35.186  -4.011   5.024 1.00 . A A . 192 GLU OE1  1 1 
        8 16227 1 1  2 GLU OE2  O -33.428  -2.718   4.894 1.00 . A A . 192 GLU OE2  1 1 
        8 16228 1 1  3 ALA C    C -33.036   2.820   2.218 1.00 . A A . 193 ALA C    1 1 
        8 16229 1 1  3 ALA CA   C -33.706   1.621   1.573 1.00 . A A . 193 ALA CA   1 1 
        8 16230 1 1  3 ALA CB   C -34.307   2.018   0.239 1.00 . A A . 193 ALA CB   1 1 
        8 16231 1 1  3 ALA H    H -35.654   1.072   2.175 1.00 . A A . 193 ALA H    1 1 
        8 16232 1 1  3 ALA HA   H -32.959   0.864   1.389 1.00 . A A . 193 ALA HA   1 1 
        8 16233 1 1  3 ALA HB1  H -34.813   1.168  -0.191 1.00 . A A . 193 ALA HB1  1 1 
        8 16234 1 1  3 ALA HB2  H -33.516   2.348  -0.429 1.00 . A A . 193 ALA HB2  1 1 
        8 16235 1 1  3 ALA HB3  H -35.011   2.821   0.387 1.00 . A A . 193 ALA HB3  1 1 
        8 16236 1 1  3 ALA N    N -34.711   1.044   2.446 1.00 . A A . 193 ALA N    1 1 
        8 16237 1 1  3 ALA O    O -31.854   3.056   1.999 1.00 . A A . 193 ALA O    1 1 
        8 16238 1 1  4 ALA C    C -32.020   4.444   4.488 1.00 . A A . 194 ALA C    1 1 
        8 16239 1 1  4 ALA CA   C -33.276   4.755   3.683 1.00 . A A . 194 ALA CA   1 1 
        8 16240 1 1  4 ALA CB   C -34.341   5.351   4.580 1.00 . A A . 194 ALA CB   1 1 
        8 16241 1 1  4 ALA H    H -34.726   3.311   3.170 1.00 . A A . 194 ALA H    1 1 
        8 16242 1 1  4 ALA HA   H -33.039   5.483   2.919 1.00 . A A . 194 ALA HA   1 1 
        8 16243 1 1  4 ALA HB1  H -34.547   4.668   5.391 1.00 . A A . 194 ALA HB1  1 1 
        8 16244 1 1  4 ALA HB2  H -35.240   5.509   4.007 1.00 . A A . 194 ALA HB2  1 1 
        8 16245 1 1  4 ALA HB3  H -33.992   6.291   4.975 1.00 . A A . 194 ALA HB3  1 1 
        8 16246 1 1  4 ALA N    N -33.790   3.565   3.022 1.00 . A A . 194 ALA N    1 1 
        8 16247 1 1  4 ALA O    O -31.069   5.224   4.510 1.00 . A A . 194 ALA O    1 1 
        8 16248 1 1  5 GLU C    C -29.738   2.410   4.986 1.00 . A A . 195 GLU C    1 1 
        8 16249 1 1  5 GLU CA   C -30.864   2.857   5.911 1.00 . A A . 195 GLU CA   1 1 
        8 16250 1 1  5 GLU CB   C -31.258   1.730   6.861 1.00 . A A . 195 GLU CB   1 1 
        8 16251 1 1  5 GLU CD   C -31.601   3.237   8.846 1.00 . A A . 195 GLU CD   1 1 
        8 16252 1 1  5 GLU CG   C -32.212   2.179   7.952 1.00 . A A . 195 GLU CG   1 1 
        8 16253 1 1  5 GLU H    H -32.817   2.719   5.110 1.00 . A A . 195 GLU H    1 1 
        8 16254 1 1  5 GLU HA   H -30.521   3.699   6.492 1.00 . A A . 195 GLU HA   1 1 
        8 16255 1 1  5 GLU HB2  H -31.735   0.944   6.292 1.00 . A A . 195 GLU HB2  1 1 
        8 16256 1 1  5 GLU HB3  H -30.368   1.338   7.328 1.00 . A A . 195 GLU HB3  1 1 
        8 16257 1 1  5 GLU HG2  H -33.100   2.583   7.494 1.00 . A A . 195 GLU HG2  1 1 
        8 16258 1 1  5 GLU HG3  H -32.476   1.327   8.557 1.00 . A A . 195 GLU HG3  1 1 
        8 16259 1 1  5 GLU N    N -32.019   3.292   5.143 1.00 . A A . 195 GLU N    1 1 
        8 16260 1 1  5 GLU O    O -28.562   2.642   5.269 1.00 . A A . 195 GLU O    1 1 
        8 16261 1 1  5 GLU OE1  O -31.798   4.439   8.576 1.00 . A A . 195 GLU OE1  1 1 
        8 16262 1 1  5 GLU OE2  O -30.917   2.871   9.823 1.00 . A A . 195 GLU OE2  1 1 
        8 16263 1 1  6 LEU C    C -28.480   2.560   2.190 1.00 . A A . 196 LEU C    1 1 
        8 16264 1 1  6 LEU CA   C -29.135   1.361   2.877 1.00 . A A . 196 LEU CA   1 1 
        8 16265 1 1  6 LEU CB   C -29.787   0.439   1.843 1.00 . A A . 196 LEU CB   1 1 
        8 16266 1 1  6 LEU CD1  C -31.381  -1.471   2.208 1.00 . A A . 196 LEU CD1  1 1 
        8 16267 1 1  6 LEU CD2  C -29.056  -1.917   1.420 1.00 . A A . 196 LEU CD2  1 1 
        8 16268 1 1  6 LEU CG   C -29.933  -1.021   2.282 1.00 . A A . 196 LEU CG   1 1 
        8 16269 1 1  6 LEU H    H -31.060   1.615   3.718 1.00 . A A . 196 LEU H    1 1 
        8 16270 1 1  6 LEU HA   H -28.368   0.806   3.396 1.00 . A A . 196 LEU HA   1 1 
        8 16271 1 1  6 LEU HB2  H -30.769   0.826   1.615 1.00 . A A . 196 LEU HB2  1 1 
        8 16272 1 1  6 LEU HB3  H -29.192   0.462   0.944 1.00 . A A . 196 LEU HB3  1 1 
        8 16273 1 1  6 LEU HD11 H -31.705  -1.468   1.184 1.00 . A A . 196 LEU HD11 1 1 
        8 16274 1 1  6 LEU HD12 H -31.998  -0.800   2.785 1.00 . A A . 196 LEU HD12 1 1 
        8 16275 1 1  6 LEU HD13 H -31.466  -2.471   2.607 1.00 . A A . 196 LEU HD13 1 1 
        8 16276 1 1  6 LEU HD21 H -29.429  -1.915   0.406 1.00 . A A . 196 LEU HD21 1 1 
        8 16277 1 1  6 LEU HD22 H -29.077  -2.923   1.810 1.00 . A A . 196 LEU HD22 1 1 
        8 16278 1 1  6 LEU HD23 H -28.036  -1.548   1.428 1.00 . A A . 196 LEU HD23 1 1 
        8 16279 1 1  6 LEU HG   H -29.611  -1.119   3.306 1.00 . A A . 196 LEU HG   1 1 
        8 16280 1 1  6 LEU N    N -30.107   1.791   3.873 1.00 . A A . 196 LEU N    1 1 
        8 16281 1 1  6 LEU O    O -27.336   2.476   1.742 1.00 . A A . 196 LEU O    1 1 
        8 16282 1 1  7 MET C    C -27.473   5.374   2.436 1.00 . A A . 197 MET C    1 1 
        8 16283 1 1  7 MET CA   C -28.650   4.921   1.581 1.00 . A A . 197 MET CA   1 1 
        8 16284 1 1  7 MET CB   C -29.704   6.036   1.556 1.00 . A A . 197 MET CB   1 1 
        8 16285 1 1  7 MET CE   C -32.590   4.930  -1.224 1.00 . A A . 197 MET CE   1 1 
        8 16286 1 1  7 MET CG   C -31.019   5.648   0.900 1.00 . A A . 197 MET CG   1 1 
        8 16287 1 1  7 MET H    H -30.135   3.662   2.435 1.00 . A A . 197 MET H    1 1 
        8 16288 1 1  7 MET HA   H -28.305   4.727   0.575 1.00 . A A . 197 MET HA   1 1 
        8 16289 1 1  7 MET HB2  H -29.914   6.334   2.572 1.00 . A A . 197 MET HB2  1 1 
        8 16290 1 1  7 MET HB3  H -29.298   6.882   1.022 1.00 . A A . 197 MET HB3  1 1 
        8 16291 1 1  7 MET HE1  H -32.932   4.079  -0.643 1.00 . A A . 197 MET HE1  1 1 
        8 16292 1 1  7 MET HE2  H -32.694   4.712  -2.278 1.00 . A A . 197 MET HE2  1 1 
        8 16293 1 1  7 MET HE3  H -33.185   5.796  -0.974 1.00 . A A . 197 MET HE3  1 1 
        8 16294 1 1  7 MET HG2  H -31.412   4.786   1.406 1.00 . A A . 197 MET HG2  1 1 
        8 16295 1 1  7 MET HG3  H -31.713   6.455   1.009 1.00 . A A . 197 MET HG3  1 1 
        8 16296 1 1  7 MET N    N -29.202   3.678   2.125 1.00 . A A . 197 MET N    1 1 
        8 16297 1 1  7 MET O    O -26.467   5.874   1.930 1.00 . A A . 197 MET O    1 1 
        8 16298 1 1  7 MET SD   S -30.872   5.259  -0.848 1.00 . A A . 197 MET SD   1 1 
        8 16299 1 1  8 GLN C    C -25.478   4.431   4.634 1.00 . A A . 198 GLN C    1 1 
        8 16300 1 1  8 GLN CA   C -26.546   5.517   4.673 1.00 . A A . 198 GLN CA   1 1 
        8 16301 1 1  8 GLN CB   C -27.104   5.652   6.088 1.00 . A A . 198 GLN CB   1 1 
        8 16302 1 1  8 GLN CD   C -26.620   6.135   8.514 1.00 . A A . 198 GLN CD   1 1 
        8 16303 1 1  8 GLN CG   C -26.076   6.118   7.103 1.00 . A A . 198 GLN CG   1 1 
        8 16304 1 1  8 GLN H    H -28.454   4.832   4.085 1.00 . A A . 198 GLN H    1 1 
        8 16305 1 1  8 GLN HA   H -26.105   6.457   4.371 1.00 . A A . 198 GLN HA   1 1 
        8 16306 1 1  8 GLN HB2  H -27.917   6.363   6.077 1.00 . A A . 198 GLN HB2  1 1 
        8 16307 1 1  8 GLN HB3  H -27.482   4.692   6.407 1.00 . A A . 198 GLN HB3  1 1 
        8 16308 1 1  8 GLN HE21 H -25.989   4.274   8.800 1.00 . A A . 198 GLN HE21 1 1 
        8 16309 1 1  8 GLN HE22 H -26.792   5.013  10.138 1.00 . A A . 198 GLN HE22 1 1 
        8 16310 1 1  8 GLN HG2  H -25.227   5.451   7.070 1.00 . A A . 198 GLN HG2  1 1 
        8 16311 1 1  8 GLN HG3  H -25.759   7.117   6.843 1.00 . A A . 198 GLN HG3  1 1 
        8 16312 1 1  8 GLN N    N -27.610   5.192   3.740 1.00 . A A . 198 GLN N    1 1 
        8 16313 1 1  8 GLN NE2  N -26.451   5.031   9.221 1.00 . A A . 198 GLN NE2  1 1 
        8 16314 1 1  8 GLN O    O -24.289   4.702   4.798 1.00 . A A . 198 GLN O    1 1 
        8 16315 1 1  8 GLN OE1  O -27.184   7.130   8.965 1.00 . A A . 198 GLN OE1  1 1 
        8 16316 1 1  9 GLN C    C -24.005   2.211   3.220 1.00 . A A . 199 GLN C    1 1 
        8 16317 1 1  9 GLN CA   C -25.027   2.055   4.342 1.00 . A A . 199 GLN CA   1 1 
        8 16318 1 1  9 GLN CB   C -25.832   0.765   4.157 1.00 . A A . 199 GLN CB   1 1 
        8 16319 1 1  9 GLN CD   C -24.216  -0.767   5.374 1.00 . A A . 199 GLN CD   1 1 
        8 16320 1 1  9 GLN CG   C -24.983  -0.496   4.095 1.00 . A A . 199 GLN CG   1 1 
        8 16321 1 1  9 GLN H    H -26.878   3.059   4.257 1.00 . A A . 199 GLN H    1 1 
        8 16322 1 1  9 GLN HA   H -24.499   2.010   5.285 1.00 . A A . 199 GLN HA   1 1 
        8 16323 1 1  9 GLN HB2  H -26.523   0.665   4.979 1.00 . A A . 199 GLN HB2  1 1 
        8 16324 1 1  9 GLN HB3  H -26.391   0.839   3.237 1.00 . A A . 199 GLN HB3  1 1 
        8 16325 1 1  9 GLN HE21 H -22.658   0.258   4.697 1.00 . A A . 199 GLN HE21 1 1 
        8 16326 1 1  9 GLN HE22 H -22.480  -0.422   6.270 1.00 . A A . 199 GLN HE22 1 1 
        8 16327 1 1  9 GLN HG2  H -25.628  -1.339   3.898 1.00 . A A . 199 GLN HG2  1 1 
        8 16328 1 1  9 GLN HG3  H -24.276  -0.392   3.286 1.00 . A A . 199 GLN HG3  1 1 
        8 16329 1 1  9 GLN N    N -25.919   3.201   4.396 1.00 . A A . 199 GLN N    1 1 
        8 16330 1 1  9 GLN NE2  N -22.997  -0.259   5.456 1.00 . A A . 199 GLN NE2  1 1 
        8 16331 1 1  9 GLN O    O -22.822   1.959   3.427 1.00 . A A . 199 GLN O    1 1 
        8 16332 1 1  9 GLN OE1  O -24.714  -1.435   6.278 1.00 . A A . 199 GLN OE1  1 1 
        8 16333 1 1 10 VAL C    C -22.582   4.017   1.255 1.00 . A A . 200 VAL C    1 1 
        8 16334 1 1 10 VAL CA   C -23.515   2.858   0.932 1.00 . A A . 200 VAL CA   1 1 
        8 16335 1 1 10 VAL CB   C -24.203   3.133  -0.422 1.00 . A A . 200 VAL CB   1 1 
        8 16336 1 1 10 VAL CG1  C -25.079   1.971  -0.820 1.00 . A A . 200 VAL CG1  1 1 
        8 16337 1 1 10 VAL CG2  C -24.992   4.423  -0.404 1.00 . A A . 200 VAL CG2  1 1 
        8 16338 1 1 10 VAL H    H -25.411   2.793   1.901 1.00 . A A . 200 VAL H    1 1 
        8 16339 1 1 10 VAL HA   H -22.926   1.958   0.825 1.00 . A A . 200 VAL HA   1 1 
        8 16340 1 1 10 VAL HB   H -23.434   3.234  -1.171 1.00 . A A . 200 VAL HB   1 1 
        8 16341 1 1 10 VAL HG11 H -25.819   1.803  -0.053 1.00 . A A . 200 VAL HG11 1 1 
        8 16342 1 1 10 VAL HG12 H -24.467   1.090  -0.936 1.00 . A A . 200 VAL HG12 1 1 
        8 16343 1 1 10 VAL HG13 H -25.566   2.196  -1.755 1.00 . A A . 200 VAL HG13 1 1 
        8 16344 1 1 10 VAL HG21 H -24.321   5.243  -0.205 1.00 . A A . 200 VAL HG21 1 1 
        8 16345 1 1 10 VAL HG22 H -25.747   4.375   0.365 1.00 . A A . 200 VAL HG22 1 1 
        8 16346 1 1 10 VAL HG23 H -25.461   4.567  -1.365 1.00 . A A . 200 VAL HG23 1 1 
        8 16347 1 1 10 VAL N    N -24.449   2.636   2.035 1.00 . A A . 200 VAL N    1 1 
        8 16348 1 1 10 VAL O    O -21.431   4.032   0.837 1.00 . A A . 200 VAL O    1 1 
        8 16349 1 1 11 LYS C    C -21.159   5.772   3.308 1.00 . A A . 201 LYS C    1 1 
        8 16350 1 1 11 LYS CA   C -22.314   6.150   2.388 1.00 . A A . 201 LYS CA   1 1 
        8 16351 1 1 11 LYS CB   C -23.220   7.196   3.045 1.00 . A A . 201 LYS CB   1 1 
        8 16352 1 1 11 LYS CD   C -23.502   9.552   3.837 1.00 . A A . 201 LYS CD   1 1 
        8 16353 1 1 11 LYS CE   C -24.190   9.251   5.159 1.00 . A A . 201 LYS CE   1 1 
        8 16354 1 1 11 LYS CG   C -22.506   8.477   3.442 1.00 . A A . 201 LYS CG   1 1 
        8 16355 1 1 11 LYS H    H -24.003   4.883   2.357 1.00 . A A . 201 LYS H    1 1 
        8 16356 1 1 11 LYS HA   H -21.905   6.565   1.479 1.00 . A A . 201 LYS HA   1 1 
        8 16357 1 1 11 LYS HB2  H -24.009   7.452   2.353 1.00 . A A . 201 LYS HB2  1 1 
        8 16358 1 1 11 LYS HB3  H -23.662   6.772   3.930 1.00 . A A . 201 LYS HB3  1 1 
        8 16359 1 1 11 LYS HD2  H -22.987  10.497   3.918 1.00 . A A . 201 LYS HD2  1 1 
        8 16360 1 1 11 LYS HD3  H -24.253   9.614   3.066 1.00 . A A . 201 LYS HD3  1 1 
        8 16361 1 1 11 LYS HE2  H -25.044   9.902   5.259 1.00 . A A . 201 LYS HE2  1 1 
        8 16362 1 1 11 LYS HE3  H -24.524   8.225   5.145 1.00 . A A . 201 LYS HE3  1 1 
        8 16363 1 1 11 LYS HG2  H -21.857   8.273   4.281 1.00 . A A . 201 LYS HG2  1 1 
        8 16364 1 1 11 LYS HG3  H -21.920   8.828   2.606 1.00 . A A . 201 LYS HG3  1 1 
        8 16365 1 1 11 LYS HZ1  H -22.474   8.812   6.276 1.00 . A A . 201 LYS HZ1  1 1 
        8 16366 1 1 11 LYS HZ2  H -23.804   9.271   7.211 1.00 . A A . 201 LYS HZ2  1 1 
        8 16367 1 1 11 LYS HZ3  H -22.942  10.434   6.344 1.00 . A A . 201 LYS HZ3  1 1 
        8 16368 1 1 11 LYS N    N -23.085   4.974   2.026 1.00 . A A . 201 LYS N    1 1 
        8 16369 1 1 11 LYS NZ   N -23.290   9.454   6.325 1.00 . A A . 201 LYS NZ   1 1 
        8 16370 1 1 11 LYS O    O -20.007   6.077   3.020 1.00 . A A . 201 LYS O    1 1 
        8 16371 1 1 12 VAL C    C -19.502   3.630   4.728 1.00 . A A . 202 VAL C    1 1 
        8 16372 1 1 12 VAL CA   C -20.440   4.669   5.349 1.00 . A A . 202 VAL CA   1 1 
        8 16373 1 1 12 VAL CB   C -21.062   4.108   6.650 1.00 . A A . 202 VAL CB   1 1 
        8 16374 1 1 12 VAL CG1  C -22.030   5.109   7.248 1.00 . A A . 202 VAL CG1  1 1 
        8 16375 1 1 12 VAL CG2  C -21.758   2.779   6.409 1.00 . A A . 202 VAL CG2  1 1 
        8 16376 1 1 12 VAL H    H -22.407   4.844   4.571 1.00 . A A . 202 VAL H    1 1 
        8 16377 1 1 12 VAL HA   H -19.861   5.545   5.603 1.00 . A A . 202 VAL HA   1 1 
        8 16378 1 1 12 VAL HB   H -20.269   3.948   7.363 1.00 . A A . 202 VAL HB   1 1 
        8 16379 1 1 12 VAL HG11 H -21.511   6.030   7.460 1.00 . A A . 202 VAL HG11 1 1 
        8 16380 1 1 12 VAL HG12 H -22.440   4.708   8.163 1.00 . A A . 202 VAL HG12 1 1 
        8 16381 1 1 12 VAL HG13 H -22.830   5.295   6.545 1.00 . A A . 202 VAL HG13 1 1 
        8 16382 1 1 12 VAL HG21 H -22.171   2.416   7.338 1.00 . A A . 202 VAL HG21 1 1 
        8 16383 1 1 12 VAL HG22 H -21.044   2.064   6.027 1.00 . A A . 202 VAL HG22 1 1 
        8 16384 1 1 12 VAL HG23 H -22.552   2.914   5.689 1.00 . A A . 202 VAL HG23 1 1 
        8 16385 1 1 12 VAL N    N -21.466   5.079   4.397 1.00 . A A . 202 VAL N    1 1 
        8 16386 1 1 12 VAL O    O -18.329   3.537   5.094 1.00 . A A . 202 VAL O    1 1 
        8 16387 1 1 13 LEU C    C -18.302   2.434   2.081 1.00 . A A . 203 LEU C    1 1 
        8 16388 1 1 13 LEU CA   C -19.254   1.825   3.111 1.00 . A A . 203 LEU CA   1 1 
        8 16389 1 1 13 LEU CB   C -20.212   0.832   2.443 1.00 . A A . 203 LEU CB   1 1 
        8 16390 1 1 13 LEU CD1  C -19.107  -1.230   3.328 1.00 . A A . 203 LEU CD1  1 1 
        8 16391 1 1 13 LEU CD2  C -20.696  -1.395   1.409 1.00 . A A . 203 LEU CD2  1 1 
        8 16392 1 1 13 LEU CG   C -19.632  -0.537   2.084 1.00 . A A . 203 LEU CG   1 1 
        8 16393 1 1 13 LEU H    H -20.954   3.020   3.500 1.00 . A A . 203 LEU H    1 1 
        8 16394 1 1 13 LEU HA   H -18.676   1.311   3.864 1.00 . A A . 203 LEU HA   1 1 
        8 16395 1 1 13 LEU HB2  H -21.049   0.675   3.107 1.00 . A A . 203 LEU HB2  1 1 
        8 16396 1 1 13 LEU HB3  H -20.579   1.283   1.538 1.00 . A A . 203 LEU HB3  1 1 
        8 16397 1 1 13 LEU HD11 H -18.267  -0.678   3.719 1.00 . A A . 203 LEU HD11 1 1 
        8 16398 1 1 13 LEU HD12 H -18.797  -2.233   3.079 1.00 . A A . 203 LEU HD12 1 1 
        8 16399 1 1 13 LEU HD13 H -19.890  -1.269   4.069 1.00 . A A . 203 LEU HD13 1 1 
        8 16400 1 1 13 LEU HD21 H -21.070  -0.886   0.533 1.00 . A A . 203 LEU HD21 1 1 
        8 16401 1 1 13 LEU HD22 H -21.514  -1.573   2.096 1.00 . A A . 203 LEU HD22 1 1 
        8 16402 1 1 13 LEU HD23 H -20.266  -2.339   1.118 1.00 . A A . 203 LEU HD23 1 1 
        8 16403 1 1 13 LEU HG   H -18.810  -0.411   1.395 1.00 . A A . 203 LEU HG   1 1 
        8 16404 1 1 13 LEU N    N -20.021   2.873   3.769 1.00 . A A . 203 LEU N    1 1 
        8 16405 1 1 13 LEU O    O -17.156   2.002   1.945 1.00 . A A . 203 LEU O    1 1 
        8 16406 1 1 14 LYS C    C -16.879   4.969   1.039 1.00 . A A . 204 LYS C    1 1 
        8 16407 1 1 14 LYS CA   C -17.962   4.134   0.369 1.00 . A A . 204 LYS CA   1 1 
        8 16408 1 1 14 LYS CB   C -18.832   5.027  -0.525 1.00 . A A . 204 LYS CB   1 1 
        8 16409 1 1 14 LYS CD   C -20.259   7.101  -0.674 1.00 . A A . 204 LYS CD   1 1 
        8 16410 1 1 14 LYS CE   C -19.943   7.291  -2.151 1.00 . A A . 204 LYS CE   1 1 
        8 16411 1 1 14 LYS CG   C -19.129   6.400   0.067 1.00 . A A . 204 LYS CG   1 1 
        8 16412 1 1 14 LYS H    H -19.696   3.765   1.531 1.00 . A A . 204 LYS H    1 1 
        8 16413 1 1 14 LYS HA   H -17.493   3.375  -0.239 1.00 . A A . 204 LYS HA   1 1 
        8 16414 1 1 14 LYS HB2  H -18.327   5.168  -1.468 1.00 . A A . 204 LYS HB2  1 1 
        8 16415 1 1 14 LYS HB3  H -19.772   4.527  -0.704 1.00 . A A . 204 LYS HB3  1 1 
        8 16416 1 1 14 LYS HD2  H -21.157   6.509  -0.585 1.00 . A A . 204 LYS HD2  1 1 
        8 16417 1 1 14 LYS HD3  H -20.421   8.070  -0.225 1.00 . A A . 204 LYS HD3  1 1 
        8 16418 1 1 14 LYS HE2  H -19.707   6.330  -2.580 1.00 . A A . 204 LYS HE2  1 1 
        8 16419 1 1 14 LYS HE3  H -20.817   7.696  -2.641 1.00 . A A . 204 LYS HE3  1 1 
        8 16420 1 1 14 LYS HG2  H -19.401   6.285   1.108 1.00 . A A . 204 LYS HG2  1 1 
        8 16421 1 1 14 LYS HG3  H -18.237   7.005  -0.003 1.00 . A A . 204 LYS HG3  1 1 
        8 16422 1 1 14 LYS HZ1  H -18.602   8.303  -3.387 1.00 . A A . 204 LYS HZ1  1 1 
        8 16423 1 1 14 LYS HZ2  H -17.944   7.846  -1.900 1.00 . A A . 204 LYS HZ2  1 1 
        8 16424 1 1 14 LYS HZ3  H -19.013   9.154  -1.987 1.00 . A A . 204 LYS HZ3  1 1 
        8 16425 1 1 14 LYS N    N -18.774   3.460   1.377 1.00 . A A . 204 LYS N    1 1 
        8 16426 1 1 14 LYS NZ   N -18.796   8.212  -2.369 1.00 . A A . 204 LYS NZ   1 1 
        8 16427 1 1 14 LYS O    O -15.847   5.269   0.443 1.00 . A A . 204 LYS O    1 1 
        8 16428 1 1 15 LEU C    C -14.984   5.241   3.467 1.00 . A A . 205 LEU C    1 1 
        8 16429 1 1 15 LEU CA   C -16.149   6.115   3.039 1.00 . A A . 205 LEU CA   1 1 
        8 16430 1 1 15 LEU CB   C -16.810   6.783   4.239 1.00 . A A . 205 LEU CB   1 1 
        8 16431 1 1 15 LEU CD1  C -18.476   8.429   5.116 1.00 . A A . 205 LEU CD1  1 1 
        8 16432 1 1 15 LEU CD2  C -17.157   8.964   3.056 1.00 . A A . 205 LEU CD2  1 1 
        8 16433 1 1 15 LEU CG   C -17.826   7.860   3.867 1.00 . A A . 205 LEU CG   1 1 
        8 16434 1 1 15 LEU H    H -17.970   5.098   2.708 1.00 . A A . 205 LEU H    1 1 
        8 16435 1 1 15 LEU HA   H -15.778   6.882   2.382 1.00 . A A . 205 LEU HA   1 1 
        8 16436 1 1 15 LEU HB2  H -17.309   6.021   4.822 1.00 . A A . 205 LEU HB2  1 1 
        8 16437 1 1 15 LEU HB3  H -16.040   7.236   4.846 1.00 . A A . 205 LEU HB3  1 1 
        8 16438 1 1 15 LEU HD11 H -17.721   8.888   5.737 1.00 . A A . 205 LEU HD11 1 1 
        8 16439 1 1 15 LEU HD12 H -18.959   7.634   5.666 1.00 . A A . 205 LEU HD12 1 1 
        8 16440 1 1 15 LEU HD13 H -19.210   9.169   4.835 1.00 . A A . 205 LEU HD13 1 1 
        8 16441 1 1 15 LEU HD21 H -16.749   8.551   2.140 1.00 . A A . 205 LEU HD21 1 1 
        8 16442 1 1 15 LEU HD22 H -16.360   9.403   3.637 1.00 . A A . 205 LEU HD22 1 1 
        8 16443 1 1 15 LEU HD23 H -17.887   9.724   2.816 1.00 . A A . 205 LEU HD23 1 1 
        8 16444 1 1 15 LEU HG   H -18.604   7.415   3.250 1.00 . A A . 205 LEU HG   1 1 
        8 16445 1 1 15 LEU N    N -17.117   5.340   2.289 1.00 . A A . 205 LEU N    1 1 
        8 16446 1 1 15 LEU O    O -13.888   5.733   3.736 1.00 . A A . 205 LEU O    1 1 
        8 16447 1 1 16 THR C    C -13.400   2.857   2.370 1.00 . A A . 206 THR C    1 1 
        8 16448 1 1 16 THR CA   C -14.144   2.990   3.692 1.00 . A A . 206 THR CA   1 1 
        8 16449 1 1 16 THR CB   C -14.667   1.613   4.143 1.00 . A A . 206 THR CB   1 1 
        8 16450 1 1 16 THR CG2  C -13.513   0.689   4.498 1.00 . A A . 206 THR CG2  1 1 
        8 16451 1 1 16 THR H    H -16.147   3.615   3.467 1.00 . A A . 206 THR H    1 1 
        8 16452 1 1 16 THR HA   H -13.468   3.370   4.444 1.00 . A A . 206 THR HA   1 1 
        8 16453 1 1 16 THR HB   H -15.229   1.171   3.333 1.00 . A A . 206 THR HB   1 1 
        8 16454 1 1 16 THR HG1  H -15.164   2.459   5.856 1.00 . A A . 206 THR HG1  1 1 
        8 16455 1 1 16 THR HG21 H -12.912   0.504   3.615 1.00 . A A . 206 THR HG21 1 1 
        8 16456 1 1 16 THR HG22 H -13.902  -0.244   4.872 1.00 . A A . 206 THR HG22 1 1 
        8 16457 1 1 16 THR HG23 H -12.901   1.156   5.257 1.00 . A A . 206 THR HG23 1 1 
        8 16458 1 1 16 THR N    N -15.223   3.940   3.528 1.00 . A A . 206 THR N    1 1 
        8 16459 1 1 16 THR O    O -12.178   2.723   2.338 1.00 . A A . 206 THR O    1 1 
        8 16460 1 1 16 THR OG1  O -15.524   1.772   5.282 1.00 . A A . 206 THR OG1  1 1 
        8 16461 1 1 17 VAL C    C -12.629   4.063  -0.278 1.00 . A A . 207 VAL C    1 1 
        8 16462 1 1 17 VAL CA   C -13.593   2.899  -0.060 1.00 . A A . 207 VAL CA   1 1 
        8 16463 1 1 17 VAL CB   C -14.703   2.927  -1.137 1.00 . A A . 207 VAL CB   1 1 
        8 16464 1 1 17 VAL CG1  C -14.135   3.251  -2.507 1.00 . A A . 207 VAL CG1  1 1 
        8 16465 1 1 17 VAL CG2  C -15.430   1.595  -1.178 1.00 . A A . 207 VAL CG2  1 1 
        8 16466 1 1 17 VAL H    H -15.127   3.004   1.380 1.00 . A A . 207 VAL H    1 1 
        8 16467 1 1 17 VAL HA   H -13.046   1.972  -0.165 1.00 . A A . 207 VAL HA   1 1 
        8 16468 1 1 17 VAL HB   H -15.416   3.693  -0.874 1.00 . A A . 207 VAL HB   1 1 
        8 16469 1 1 17 VAL HG11 H -14.917   3.171  -3.248 1.00 . A A . 207 VAL HG11 1 1 
        8 16470 1 1 17 VAL HG12 H -13.343   2.560  -2.739 1.00 . A A . 207 VAL HG12 1 1 
        8 16471 1 1 17 VAL HG13 H -13.743   4.257  -2.504 1.00 . A A . 207 VAL HG13 1 1 
        8 16472 1 1 17 VAL HG21 H -15.825   1.369  -0.199 1.00 . A A . 207 VAL HG21 1 1 
        8 16473 1 1 17 VAL HG22 H -14.738   0.820  -1.479 1.00 . A A . 207 VAL HG22 1 1 
        8 16474 1 1 17 VAL HG23 H -16.240   1.649  -1.890 1.00 . A A . 207 VAL HG23 1 1 
        8 16475 1 1 17 VAL N    N -14.156   2.930   1.279 1.00 . A A . 207 VAL N    1 1 
        8 16476 1 1 17 VAL O    O -11.486   3.849  -0.663 1.00 . A A . 207 VAL O    1 1 
        8 16477 1 1 18 GLU C    C -11.009   6.426   0.675 1.00 . A A . 208 GLU C    1 1 
        8 16478 1 1 18 GLU CA   C -12.245   6.468  -0.224 1.00 . A A . 208 GLU CA   1 1 
        8 16479 1 1 18 GLU CB   C -13.033   7.765   0.029 1.00 . A A . 208 GLU CB   1 1 
        8 16480 1 1 18 GLU CD   C -13.768   9.484   1.718 1.00 . A A . 208 GLU CD   1 1 
        8 16481 1 1 18 GLU CG   C -13.289   8.066   1.495 1.00 . A A . 208 GLU CG   1 1 
        8 16482 1 1 18 GLU H    H -13.995   5.398   0.337 1.00 . A A . 208 GLU H    1 1 
        8 16483 1 1 18 GLU HA   H -11.920   6.453  -1.254 1.00 . A A . 208 GLU HA   1 1 
        8 16484 1 1 18 GLU HB2  H -12.487   8.594  -0.390 1.00 . A A . 208 GLU HB2  1 1 
        8 16485 1 1 18 GLU HB3  H -13.992   7.692  -0.465 1.00 . A A . 208 GLU HB3  1 1 
        8 16486 1 1 18 GLU HG2  H -14.037   7.386   1.863 1.00 . A A . 208 GLU HG2  1 1 
        8 16487 1 1 18 GLU HG3  H -12.371   7.921   2.044 1.00 . A A . 208 GLU HG3  1 1 
        8 16488 1 1 18 GLU N    N -13.080   5.287  -0.006 1.00 . A A . 208 GLU N    1 1 
        8 16489 1 1 18 GLU O    O  -9.919   6.840   0.278 1.00 . A A . 208 GLU O    1 1 
        8 16490 1 1 18 GLU OE1  O -14.722   9.914   1.036 1.00 . A A . 208 GLU OE1  1 1 
        8 16491 1 1 18 GLU OE2  O -13.184  10.179   2.578 1.00 . A A . 208 GLU OE2  1 1 
        8 16492 1 1 19 ASP C    C  -9.085   4.792   2.437 1.00 . A A . 209 ASP C    1 1 
        8 16493 1 1 19 ASP CA   C -10.122   5.819   2.867 1.00 . A A . 209 ASP CA   1 1 
        8 16494 1 1 19 ASP CB   C -10.703   5.447   4.233 1.00 . A A . 209 ASP CB   1 1 
        8 16495 1 1 19 ASP CG   C  -9.657   5.369   5.325 1.00 . A A . 209 ASP CG   1 1 
        8 16496 1 1 19 ASP H    H -12.084   5.570   2.122 1.00 . A A . 209 ASP H    1 1 
        8 16497 1 1 19 ASP HA   H  -9.652   6.787   2.934 1.00 . A A . 209 ASP HA   1 1 
        8 16498 1 1 19 ASP HB2  H -11.434   6.189   4.517 1.00 . A A . 209 ASP HB2  1 1 
        8 16499 1 1 19 ASP HB3  H -11.189   4.485   4.158 1.00 . A A . 209 ASP HB3  1 1 
        8 16500 1 1 19 ASP N    N -11.193   5.904   1.883 1.00 . A A . 209 ASP N    1 1 
        8 16501 1 1 19 ASP O    O  -7.889   4.961   2.656 1.00 . A A . 209 ASP O    1 1 
        8 16502 1 1 19 ASP OD1  O  -9.396   4.256   5.826 1.00 . A A . 209 ASP OD1  1 1 
        8 16503 1 1 19 ASP OD2  O  -9.104   6.424   5.700 1.00 . A A . 209 ASP OD2  1 1 
        8 16504 1 1 20 LEU C    C  -8.056   3.058  -0.010 1.00 . A A . 210 LEU C    1 1 
        8 16505 1 1 20 LEU CA   C  -8.702   2.672   1.317 1.00 . A A . 210 LEU CA   1 1 
        8 16506 1 1 20 LEU CB   C  -9.518   1.394   1.156 1.00 . A A . 210 LEU CB   1 1 
        8 16507 1 1 20 LEU CD1  C  -9.276   1.042   3.646 1.00 . A A . 210 LEU CD1  1 1 
        8 16508 1 1 20 LEU CD2  C -10.615  -0.543   2.294 1.00 . A A . 210 LEU CD2  1 1 
        8 16509 1 1 20 LEU CG   C  -9.403   0.368   2.292 1.00 . A A . 210 LEU CG   1 1 
        8 16510 1 1 20 LEU H    H -10.533   3.654   1.682 1.00 . A A . 210 LEU H    1 1 
        8 16511 1 1 20 LEU HA   H  -7.925   2.505   2.045 1.00 . A A . 210 LEU HA   1 1 
        8 16512 1 1 20 LEU HB2  H -10.558   1.672   1.060 1.00 . A A . 210 LEU HB2  1 1 
        8 16513 1 1 20 LEU HB3  H  -9.208   0.921   0.242 1.00 . A A . 210 LEU HB3  1 1 
        8 16514 1 1 20 LEU HD11 H  -9.296   0.288   4.419 1.00 . A A . 210 LEU HD11 1 1 
        8 16515 1 1 20 LEU HD12 H -10.100   1.727   3.786 1.00 . A A . 210 LEU HD12 1 1 
        8 16516 1 1 20 LEU HD13 H  -8.341   1.579   3.694 1.00 . A A . 210 LEU HD13 1 1 
        8 16517 1 1 20 LEU HD21 H -10.537  -1.237   3.116 1.00 . A A . 210 LEU HD21 1 1 
        8 16518 1 1 20 LEU HD22 H -10.659  -1.090   1.362 1.00 . A A . 210 LEU HD22 1 1 
        8 16519 1 1 20 LEU HD23 H -11.513   0.050   2.410 1.00 . A A . 210 LEU HD23 1 1 
        8 16520 1 1 20 LEU HG   H  -8.526  -0.241   2.136 1.00 . A A . 210 LEU HG   1 1 
        8 16521 1 1 20 LEU N    N  -9.562   3.732   1.810 1.00 . A A . 210 LEU N    1 1 
        8 16522 1 1 20 LEU O    O  -6.878   2.781  -0.236 1.00 . A A . 210 LEU O    1 1 
        8 16523 1 1 21 GLU C    C  -7.113   5.064  -1.969 1.00 . A A . 211 GLU C    1 1 
        8 16524 1 1 21 GLU CA   C  -8.333   4.177  -2.165 1.00 . A A . 211 GLU CA   1 1 
        8 16525 1 1 21 GLU CB   C  -9.419   4.960  -2.912 1.00 . A A . 211 GLU CB   1 1 
        8 16526 1 1 21 GLU CD   C  -9.751   3.422  -4.889 1.00 . A A . 211 GLU CD   1 1 
        8 16527 1 1 21 GLU CG   C -10.398   4.092  -3.691 1.00 . A A . 211 GLU CG   1 1 
        8 16528 1 1 21 GLU H    H  -9.781   3.838  -0.659 1.00 . A A . 211 GLU H    1 1 
        8 16529 1 1 21 GLU HA   H  -8.049   3.319  -2.755 1.00 . A A . 211 GLU HA   1 1 
        8 16530 1 1 21 GLU HB2  H  -9.982   5.539  -2.196 1.00 . A A . 211 GLU HB2  1 1 
        8 16531 1 1 21 GLU HB3  H  -8.942   5.635  -3.608 1.00 . A A . 211 GLU HB3  1 1 
        8 16532 1 1 21 GLU HG2  H -10.794   3.328  -3.032 1.00 . A A . 211 GLU HG2  1 1 
        8 16533 1 1 21 GLU HG3  H -11.209   4.715  -4.042 1.00 . A A . 211 GLU HG3  1 1 
        8 16534 1 1 21 GLU N    N  -8.835   3.696  -0.882 1.00 . A A . 211 GLU N    1 1 
        8 16535 1 1 21 GLU O    O  -6.077   4.857  -2.606 1.00 . A A . 211 GLU O    1 1 
        8 16536 1 1 21 GLU OE1  O  -9.526   4.109  -5.909 1.00 . A A . 211 GLU OE1  1 1 
        8 16537 1 1 21 GLU OE2  O  -9.464   2.213  -4.826 1.00 . A A . 211 GLU OE2  1 1 
        8 16538 1 1 22 LYS C    C  -4.922   6.271  -0.255 1.00 . A A . 212 LYS C    1 1 
        8 16539 1 1 22 LYS CA   C  -6.147   6.978  -0.827 1.00 . A A . 212 LYS CA   1 1 
        8 16540 1 1 22 LYS CB   C  -6.593   8.111   0.108 1.00 . A A . 212 LYS CB   1 1 
        8 16541 1 1 22 LYS CD   C  -7.312   8.838   2.402 1.00 . A A . 212 LYS CD   1 1 
        8 16542 1 1 22 LYS CE   C  -7.455   8.426   3.858 1.00 . A A . 212 LYS CE   1 1 
        8 16543 1 1 22 LYS CG   C  -6.874   7.671   1.534 1.00 . A A . 212 LYS CG   1 1 
        8 16544 1 1 22 LYS H    H  -8.064   6.119  -0.554 1.00 . A A . 212 LYS H    1 1 
        8 16545 1 1 22 LYS HA   H  -5.876   7.405  -1.780 1.00 . A A . 212 LYS HA   1 1 
        8 16546 1 1 22 LYS HB2  H  -5.819   8.863   0.134 1.00 . A A . 212 LYS HB2  1 1 
        8 16547 1 1 22 LYS HB3  H  -7.494   8.551  -0.292 1.00 . A A . 212 LYS HB3  1 1 
        8 16548 1 1 22 LYS HD2  H  -6.574   9.623   2.333 1.00 . A A . 212 LYS HD2  1 1 
        8 16549 1 1 22 LYS HD3  H  -8.264   9.202   2.044 1.00 . A A . 212 LYS HD3  1 1 
        8 16550 1 1 22 LYS HE2  H  -8.150   7.603   3.919 1.00 . A A . 212 LYS HE2  1 1 
        8 16551 1 1 22 LYS HE3  H  -6.491   8.109   4.224 1.00 . A A . 212 LYS HE3  1 1 
        8 16552 1 1 22 LYS HG2  H  -7.658   6.929   1.525 1.00 . A A . 212 LYS HG2  1 1 
        8 16553 1 1 22 LYS HG3  H  -5.975   7.242   1.950 1.00 . A A . 212 LYS HG3  1 1 
        8 16554 1 1 22 LYS HZ1  H  -7.290  10.340   4.668 1.00 . A A . 212 LYS HZ1  1 1 
        8 16555 1 1 22 LYS HZ2  H  -8.044   9.228   5.693 1.00 . A A . 212 LYS HZ2  1 1 
        8 16556 1 1 22 LYS HZ3  H  -8.882   9.860   4.369 1.00 . A A . 212 LYS HZ3  1 1 
        8 16557 1 1 22 LYS N    N  -7.229   6.035  -1.066 1.00 . A A . 212 LYS N    1 1 
        8 16558 1 1 22 LYS NZ   N  -7.952   9.540   4.705 1.00 . A A . 212 LYS NZ   1 1 
        8 16559 1 1 22 LYS O    O  -3.797   6.670  -0.515 1.00 . A A . 212 LYS O    1 1 
        8 16560 1 1 23 GLU C    C  -3.370   3.607   0.006 1.00 . A A . 213 GLU C    1 1 
        8 16561 1 1 23 GLU CA   C  -4.053   4.437   1.085 1.00 . A A . 213 GLU CA   1 1 
        8 16562 1 1 23 GLU CB   C  -4.567   3.517   2.191 1.00 . A A . 213 GLU CB   1 1 
        8 16563 1 1 23 GLU CD   C  -3.689   4.697   4.244 1.00 . A A . 213 GLU CD   1 1 
        8 16564 1 1 23 GLU CG   C  -4.914   4.234   3.483 1.00 . A A . 213 GLU CG   1 1 
        8 16565 1 1 23 GLU H    H  -6.073   4.949   0.706 1.00 . A A . 213 GLU H    1 1 
        8 16566 1 1 23 GLU HA   H  -3.336   5.126   1.503 1.00 . A A . 213 GLU HA   1 1 
        8 16567 1 1 23 GLU HB2  H  -5.453   3.013   1.838 1.00 . A A . 213 GLU HB2  1 1 
        8 16568 1 1 23 GLU HB3  H  -3.808   2.779   2.408 1.00 . A A . 213 GLU HB3  1 1 
        8 16569 1 1 23 GLU HG2  H  -5.520   5.097   3.250 1.00 . A A . 213 GLU HG2  1 1 
        8 16570 1 1 23 GLU HG3  H  -5.476   3.561   4.112 1.00 . A A . 213 GLU HG3  1 1 
        8 16571 1 1 23 GLU N    N  -5.148   5.215   0.517 1.00 . A A . 213 GLU N    1 1 
        8 16572 1 1 23 GLU O    O  -2.141   3.520  -0.041 1.00 . A A . 213 GLU O    1 1 
        8 16573 1 1 23 GLU OE1  O  -3.124   3.886   5.011 1.00 . A A . 213 GLU OE1  1 1 
        8 16574 1 1 23 GLU OE2  O  -3.293   5.873   4.093 1.00 . A A . 213 GLU OE2  1 1 
        8 16575 1 1 24 ARG C    C  -2.737   2.910  -2.850 1.00 . A A . 214 ARG C    1 1 
        8 16576 1 1 24 ARG CA   C  -3.664   2.138  -1.914 1.00 . A A . 214 ARG CA   1 1 
        8 16577 1 1 24 ARG CB   C  -4.818   1.499  -2.702 1.00 . A A . 214 ARG CB   1 1 
        8 16578 1 1 24 ARG CD   C  -3.514  -0.210  -4.049 1.00 . A A . 214 ARG CD   1 1 
        8 16579 1 1 24 ARG CG   C  -4.609   0.019  -3.019 1.00 . A A . 214 ARG CG   1 1 
        8 16580 1 1 24 ARG CZ   C  -3.800  -0.282  -6.502 1.00 . A A . 214 ARG CZ   1 1 
        8 16581 1 1 24 ARG H    H  -5.148   3.156  -0.797 1.00 . A A . 214 ARG H    1 1 
        8 16582 1 1 24 ARG HA   H  -3.092   1.354  -1.438 1.00 . A A . 214 ARG HA   1 1 
        8 16583 1 1 24 ARG HB2  H  -5.729   1.595  -2.128 1.00 . A A . 214 ARG HB2  1 1 
        8 16584 1 1 24 ARG HB3  H  -4.935   2.029  -3.635 1.00 . A A . 214 ARG HB3  1 1 
        8 16585 1 1 24 ARG HD2  H  -2.598   0.235  -3.688 1.00 . A A . 214 ARG HD2  1 1 
        8 16586 1 1 24 ARG HD3  H  -3.371  -1.273  -4.171 1.00 . A A . 214 ARG HD3  1 1 
        8 16587 1 1 24 ARG HE   H  -4.111   1.326  -5.352 1.00 . A A . 214 ARG HE   1 1 
        8 16588 1 1 24 ARG HG2  H  -4.336  -0.496  -2.110 1.00 . A A . 214 ARG HG2  1 1 
        8 16589 1 1 24 ARG HG3  H  -5.535  -0.390  -3.398 1.00 . A A . 214 ARG HG3  1 1 
        8 16590 1 1 24 ARG HH11 H  -3.306  -2.081  -5.681 1.00 . A A . 214 ARG HH11 1 1 
        8 16591 1 1 24 ARG HH12 H  -3.465  -2.067  -7.410 1.00 . A A . 214 ARG HH12 1 1 
        8 16592 1 1 24 ARG HH21 H  -4.328   1.332  -7.610 1.00 . A A . 214 ARG HH21 1 1 
        8 16593 1 1 24 ARG HH22 H  -4.057  -0.127  -8.508 1.00 . A A . 214 ARG HH22 1 1 
        8 16594 1 1 24 ARG N    N  -4.176   3.010  -0.866 1.00 . A A . 214 ARG N    1 1 
        8 16595 1 1 24 ARG NE   N  -3.846   0.376  -5.344 1.00 . A A . 214 ARG NE   1 1 
        8 16596 1 1 24 ARG NH1  N  -3.499  -1.579  -6.534 1.00 . A A . 214 ARG NH1  1 1 
        8 16597 1 1 24 ARG NH2  N  -4.081   0.358  -7.630 1.00 . A A . 214 ARG NH2  1 1 
        8 16598 1 1 24 ARG O    O  -1.707   2.388  -3.261 1.00 . A A . 214 ARG O    1 1 
        8 16599 1 1 25 ASP C    C  -1.162   5.700  -3.311 1.00 . A A . 215 ASP C    1 1 
        8 16600 1 1 25 ASP CA   C  -2.267   4.965  -4.070 1.00 . A A . 215 ASP CA   1 1 
        8 16601 1 1 25 ASP CB   C  -3.121   5.970  -4.866 1.00 . A A . 215 ASP CB   1 1 
        8 16602 1 1 25 ASP CG   C  -3.524   7.203  -4.074 1.00 . A A . 215 ASP CG   1 1 
        8 16603 1 1 25 ASP H    H  -3.915   4.537  -2.791 1.00 . A A . 215 ASP H    1 1 
        8 16604 1 1 25 ASP HA   H  -1.796   4.287  -4.768 1.00 . A A . 215 ASP HA   1 1 
        8 16605 1 1 25 ASP HB2  H  -2.560   6.296  -5.729 1.00 . A A . 215 ASP HB2  1 1 
        8 16606 1 1 25 ASP HB3  H  -4.021   5.473  -5.201 1.00 . A A . 215 ASP HB3  1 1 
        8 16607 1 1 25 ASP N    N  -3.089   4.158  -3.165 1.00 . A A . 215 ASP N    1 1 
        8 16608 1 1 25 ASP O    O  -0.094   5.962  -3.868 1.00 . A A . 215 ASP O    1 1 
        8 16609 1 1 25 ASP OD1  O  -2.726   8.162  -4.005 1.00 . A A . 215 ASP OD1  1 1 
        8 16610 1 1 25 ASP OD2  O  -4.651   7.237  -3.547 1.00 . A A . 215 ASP OD2  1 1 
        8 16611 1 1 26 PHE C    C   0.866   5.957  -1.143 1.00 . A A . 216 PHE C    1 1 
        8 16612 1 1 26 PHE CA   C  -0.441   6.735  -1.216 1.00 . A A . 216 PHE CA   1 1 
        8 16613 1 1 26 PHE CB   C  -1.016   6.949   0.198 1.00 . A A . 216 PHE CB   1 1 
        8 16614 1 1 26 PHE CD1  C  -0.525   9.158   1.332 1.00 . A A . 216 PHE CD1  1 1 
        8 16615 1 1 26 PHE CD2  C   0.922   7.309   1.793 1.00 . A A . 216 PHE CD2  1 1 
        8 16616 1 1 26 PHE CE1  C   0.223   9.954   2.185 1.00 . A A . 216 PHE CE1  1 1 
        8 16617 1 1 26 PHE CE2  C   1.670   8.109   2.645 1.00 . A A . 216 PHE CE2  1 1 
        8 16618 1 1 26 PHE CG   C  -0.186   7.822   1.123 1.00 . A A . 216 PHE CG   1 1 
        8 16619 1 1 26 PHE CZ   C   1.317   9.427   2.838 1.00 . A A . 216 PHE CZ   1 1 
        8 16620 1 1 26 PHE H    H  -2.277   5.768  -1.650 1.00 . A A . 216 PHE H    1 1 
        8 16621 1 1 26 PHE HA   H  -0.255   7.691  -1.681 1.00 . A A . 216 PHE HA   1 1 
        8 16622 1 1 26 PHE HB2  H  -1.989   7.407   0.106 1.00 . A A . 216 PHE HB2  1 1 
        8 16623 1 1 26 PHE HB3  H  -1.136   5.982   0.670 1.00 . A A . 216 PHE HB3  1 1 
        8 16624 1 1 26 PHE HD1  H  -1.387   9.577   0.828 1.00 . A A . 216 PHE HD1  1 1 
        8 16625 1 1 26 PHE HD2  H   1.201   6.274   1.647 1.00 . A A . 216 PHE HD2  1 1 
        8 16626 1 1 26 PHE HE1  H  -0.048  10.991   2.342 1.00 . A A . 216 PHE HE1  1 1 
        8 16627 1 1 26 PHE HE2  H   2.532   7.703   3.163 1.00 . A A . 216 PHE HE2  1 1 
        8 16628 1 1 26 PHE HZ   H   1.896  10.046   3.502 1.00 . A A . 216 PHE HZ   1 1 
        8 16629 1 1 26 PHE N    N  -1.412   6.016  -2.041 1.00 . A A . 216 PHE N    1 1 
        8 16630 1 1 26 PHE O    O   1.924   6.440  -1.551 1.00 . A A . 216 PHE O    1 1 
        8 16631 1 1 27 TYR C    C   2.427   3.442  -1.902 1.00 . A A . 217 TYR C    1 1 
        8 16632 1 1 27 TYR CA   C   1.963   3.902  -0.528 1.00 . A A . 217 TYR CA   1 1 
        8 16633 1 1 27 TYR CB   C   1.698   2.696   0.380 1.00 . A A . 217 TYR CB   1 1 
        8 16634 1 1 27 TYR CD1  C  -0.023   3.234   2.146 1.00 . A A . 217 TYR CD1  1 1 
        8 16635 1 1 27 TYR CD2  C   2.276   3.230   2.792 1.00 . A A . 217 TYR CD2  1 1 
        8 16636 1 1 27 TYR CE1  C  -0.392   3.562   3.437 1.00 . A A . 217 TYR CE1  1 1 
        8 16637 1 1 27 TYR CE2  C   1.916   3.558   4.090 1.00 . A A . 217 TYR CE2  1 1 
        8 16638 1 1 27 TYR CG   C   1.311   3.063   1.799 1.00 . A A . 217 TYR CG   1 1 
        8 16639 1 1 27 TYR CZ   C   0.579   3.721   4.405 1.00 . A A . 217 TYR CZ   1 1 
        8 16640 1 1 27 TYR H    H  -0.091   4.383  -0.365 1.00 . A A . 217 TYR H    1 1 
        8 16641 1 1 27 TYR HA   H   2.744   4.504  -0.091 1.00 . A A . 217 TYR HA   1 1 
        8 16642 1 1 27 TYR HB2  H   0.892   2.110  -0.039 1.00 . A A . 217 TYR HB2  1 1 
        8 16643 1 1 27 TYR HB3  H   2.594   2.089   0.427 1.00 . A A . 217 TYR HB3  1 1 
        8 16644 1 1 27 TYR HD1  H  -0.781   3.107   1.385 1.00 . A A . 217 TYR HD1  1 1 
        8 16645 1 1 27 TYR HD2  H   3.320   3.104   2.539 1.00 . A A . 217 TYR HD2  1 1 
        8 16646 1 1 27 TYR HE1  H  -1.440   3.692   3.685 1.00 . A A . 217 TYR HE1  1 1 
        8 16647 1 1 27 TYR HE2  H   2.682   3.679   4.852 1.00 . A A . 217 TYR HE2  1 1 
        8 16648 1 1 27 TYR HH   H  -0.565   3.534   5.941 1.00 . A A . 217 TYR HH   1 1 
        8 16649 1 1 27 TYR N    N   0.783   4.734  -0.649 1.00 . A A . 217 TYR N    1 1 
        8 16650 1 1 27 TYR O    O   3.609   3.196  -2.101 1.00 . A A . 217 TYR O    1 1 
        8 16651 1 1 27 TYR OH   O   0.210   4.049   5.690 1.00 . A A . 217 TYR OH   1 1 
        8 16652 1 1 28 PHE C    C   2.877   3.786  -4.848 1.00 . A A . 218 PHE C    1 1 
        8 16653 1 1 28 PHE CA   C   1.819   2.900  -4.204 1.00 . A A . 218 PHE CA   1 1 
        8 16654 1 1 28 PHE CB   C   0.563   2.872  -5.078 1.00 . A A . 218 PHE CB   1 1 
        8 16655 1 1 28 PHE CD1  C   0.737   1.850  -7.365 1.00 . A A . 218 PHE CD1  1 1 
        8 16656 1 1 28 PHE CD2  C   0.268   0.432  -5.507 1.00 . A A . 218 PHE CD2  1 1 
        8 16657 1 1 28 PHE CE1  C   0.718   0.752  -8.211 1.00 . A A . 218 PHE CE1  1 1 
        8 16658 1 1 28 PHE CE2  C   0.240  -0.669  -6.346 1.00 . A A . 218 PHE CE2  1 1 
        8 16659 1 1 28 PHE CG   C   0.516   1.697  -6.008 1.00 . A A . 218 PHE CG   1 1 
        8 16660 1 1 28 PHE CZ   C   0.470  -0.509  -7.697 1.00 . A A . 218 PHE CZ   1 1 
        8 16661 1 1 28 PHE H    H   0.581   3.639  -2.651 1.00 . A A . 218 PHE H    1 1 
        8 16662 1 1 28 PHE HA   H   2.214   1.901  -4.119 1.00 . A A . 218 PHE HA   1 1 
        8 16663 1 1 28 PHE HB2  H  -0.309   2.828  -4.443 1.00 . A A . 218 PHE HB2  1 1 
        8 16664 1 1 28 PHE HB3  H   0.525   3.771  -5.673 1.00 . A A . 218 PHE HB3  1 1 
        8 16665 1 1 28 PHE HD1  H   0.928   2.839  -7.763 1.00 . A A . 218 PHE HD1  1 1 
        8 16666 1 1 28 PHE HD2  H   0.083   0.316  -4.448 1.00 . A A . 218 PHE HD2  1 1 
        8 16667 1 1 28 PHE HE1  H   0.889   0.877  -9.273 1.00 . A A . 218 PHE HE1  1 1 
        8 16668 1 1 28 PHE HE2  H   0.045  -1.656  -5.946 1.00 . A A . 218 PHE HE2  1 1 
        8 16669 1 1 28 PHE HZ   H   0.461  -1.369  -8.350 1.00 . A A . 218 PHE HZ   1 1 
        8 16670 1 1 28 PHE N    N   1.501   3.369  -2.856 1.00 . A A . 218 PHE N    1 1 
        8 16671 1 1 28 PHE O    O   3.839   3.292  -5.439 1.00 . A A . 218 PHE O    1 1 
        8 16672 1 1 29 GLY C    C   5.004   5.898  -4.477 1.00 . A A . 219 GLY C    1 1 
        8 16673 1 1 29 GLY CA   C   3.689   6.028  -5.218 1.00 . A A . 219 GLY CA   1 1 
        8 16674 1 1 29 GLY H    H   1.890   5.433  -4.271 1.00 . A A . 219 GLY H    1 1 
        8 16675 1 1 29 GLY HA2  H   3.855   5.832  -6.267 1.00 . A A . 219 GLY HA2  1 1 
        8 16676 1 1 29 GLY HA3  H   3.318   7.035  -5.100 1.00 . A A . 219 GLY HA3  1 1 
        8 16677 1 1 29 GLY N    N   2.701   5.096  -4.714 1.00 . A A . 219 GLY N    1 1 
        8 16678 1 1 29 GLY O    O   6.064   6.244  -5.000 1.00 . A A . 219 GLY O    1 1 
        8 16679 1 1 30 LYS C    C   6.965   4.010  -2.922 1.00 . A A . 220 LYS C    1 1 
        8 16680 1 1 30 LYS CA   C   6.111   5.182  -2.434 1.00 . A A . 220 LYS CA   1 1 
        8 16681 1 1 30 LYS CB   C   5.726   4.980  -0.965 1.00 . A A . 220 LYS CB   1 1 
        8 16682 1 1 30 LYS CD   C   4.820   7.321  -0.683 1.00 . A A . 220 LYS CD   1 1 
        8 16683 1 1 30 LYS CE   C   4.997   8.629   0.065 1.00 . A A . 220 LYS CE   1 1 
        8 16684 1 1 30 LYS CG   C   5.753   6.258  -0.136 1.00 . A A . 220 LYS CG   1 1 
        8 16685 1 1 30 LYS H    H   4.046   5.130  -2.897 1.00 . A A . 220 LYS H    1 1 
        8 16686 1 1 30 LYS HA   H   6.703   6.081  -2.510 1.00 . A A . 220 LYS HA   1 1 
        8 16687 1 1 30 LYS HB2  H   4.727   4.573  -0.922 1.00 . A A . 220 LYS HB2  1 1 
        8 16688 1 1 30 LYS HB3  H   6.411   4.274  -0.521 1.00 . A A . 220 LYS HB3  1 1 
        8 16689 1 1 30 LYS HD2  H   5.040   7.481  -1.727 1.00 . A A . 220 LYS HD2  1 1 
        8 16690 1 1 30 LYS HD3  H   3.799   6.986  -0.572 1.00 . A A . 220 LYS HD3  1 1 
        8 16691 1 1 30 LYS HE2  H   4.758   8.468   1.100 1.00 . A A . 220 LYS HE2  1 1 
        8 16692 1 1 30 LYS HE3  H   6.028   8.928  -0.011 1.00 . A A . 220 LYS HE3  1 1 
        8 16693 1 1 30 LYS HG2  H   5.456   6.023   0.875 1.00 . A A . 220 LYS HG2  1 1 
        8 16694 1 1 30 LYS HG3  H   6.759   6.649  -0.132 1.00 . A A . 220 LYS HG3  1 1 
        8 16695 1 1 30 LYS HZ1  H   4.308  10.602   0.023 1.00 . A A . 220 LYS HZ1  1 1 
        8 16696 1 1 30 LYS HZ2  H   3.127   9.458  -0.367 1.00 . A A . 220 LYS HZ2  1 1 
        8 16697 1 1 30 LYS HZ3  H   4.327   9.848  -1.490 1.00 . A A . 220 LYS HZ3  1 1 
        8 16698 1 1 30 LYS N    N   4.929   5.379  -3.258 1.00 . A A . 220 LYS N    1 1 
        8 16699 1 1 30 LYS NZ   N   4.131   9.707  -0.479 1.00 . A A . 220 LYS NZ   1 1 
        8 16700 1 1 30 LYS O    O   8.186   4.134  -2.973 1.00 . A A . 220 LYS O    1 1 
        8 16701 1 1 31 LEU C    C   7.915   2.091  -5.003 1.00 . A A . 221 LEU C    1 1 
        8 16702 1 1 31 LEU CA   C   7.119   1.717  -3.764 1.00 . A A . 221 LEU CA   1 1 
        8 16703 1 1 31 LEU CB   C   6.264   0.478  -4.079 1.00 . A A . 221 LEU CB   1 1 
        8 16704 1 1 31 LEU CD1  C   6.351  -0.040  -1.626 1.00 . A A . 221 LEU CD1  1 1 
        8 16705 1 1 31 LEU CD2  C   4.168   0.478  -2.727 1.00 . A A . 221 LEU CD2  1 1 
        8 16706 1 1 31 LEU CG   C   5.529  -0.154  -2.899 1.00 . A A . 221 LEU CG   1 1 
        8 16707 1 1 31 LEU H    H   5.362   2.820  -3.242 1.00 . A A . 221 LEU H    1 1 
        8 16708 1 1 31 LEU HA   H   7.813   1.464  -2.979 1.00 . A A . 221 LEU HA   1 1 
        8 16709 1 1 31 LEU HB2  H   5.530   0.755  -4.821 1.00 . A A . 221 LEU HB2  1 1 
        8 16710 1 1 31 LEU HB3  H   6.917  -0.283  -4.506 1.00 . A A . 221 LEU HB3  1 1 
        8 16711 1 1 31 LEU HD11 H   6.446   1.002  -1.354 1.00 . A A . 221 LEU HD11 1 1 
        8 16712 1 1 31 LEU HD12 H   7.336  -0.459  -1.789 1.00 . A A . 221 LEU HD12 1 1 
        8 16713 1 1 31 LEU HD13 H   5.860  -0.576  -0.833 1.00 . A A . 221 LEU HD13 1 1 
        8 16714 1 1 31 LEU HD21 H   4.290   1.526  -2.500 1.00 . A A . 221 LEU HD21 1 1 
        8 16715 1 1 31 LEU HD22 H   3.647   0.000  -1.920 1.00 . A A . 221 LEU HD22 1 1 
        8 16716 1 1 31 LEU HD23 H   3.599   0.374  -3.638 1.00 . A A . 221 LEU HD23 1 1 
        8 16717 1 1 31 LEU HG   H   5.383  -1.206  -3.102 1.00 . A A . 221 LEU HG   1 1 
        8 16718 1 1 31 LEU N    N   6.341   2.876  -3.293 1.00 . A A . 221 LEU N    1 1 
        8 16719 1 1 31 LEU O    O   9.018   1.596  -5.223 1.00 . A A . 221 LEU O    1 1 
        8 16720 1 1 32 ARG C    C   9.286   4.244  -6.592 1.00 . A A . 222 ARG C    1 1 
        8 16721 1 1 32 ARG CA   C   8.029   3.480  -6.978 1.00 . A A . 222 ARG CA   1 1 
        8 16722 1 1 32 ARG CB   C   7.080   4.356  -7.788 1.00 . A A . 222 ARG CB   1 1 
        8 16723 1 1 32 ARG CD   C   6.578   2.861  -9.744 1.00 . A A . 222 ARG CD   1 1 
        8 16724 1 1 32 ARG CG   C   6.018   3.555  -8.518 1.00 . A A . 222 ARG CG   1 1 
        8 16725 1 1 32 ARG CZ   C   8.094   3.653 -11.526 1.00 . A A . 222 ARG CZ   1 1 
        8 16726 1 1 32 ARG H    H   6.449   3.305  -5.589 1.00 . A A . 222 ARG H    1 1 
        8 16727 1 1 32 ARG HA   H   8.319   2.632  -7.579 1.00 . A A . 222 ARG HA   1 1 
        8 16728 1 1 32 ARG HB2  H   6.584   5.048  -7.120 1.00 . A A . 222 ARG HB2  1 1 
        8 16729 1 1 32 ARG HB3  H   7.649   4.912  -8.518 1.00 . A A . 222 ARG HB3  1 1 
        8 16730 1 1 32 ARG HD2  H   7.407   2.246  -9.450 1.00 . A A . 222 ARG HD2  1 1 
        8 16731 1 1 32 ARG HD3  H   5.804   2.241 -10.175 1.00 . A A . 222 ARG HD3  1 1 
        8 16732 1 1 32 ARG HE   H   6.505   4.653 -10.838 1.00 . A A . 222 ARG HE   1 1 
        8 16733 1 1 32 ARG HG2  H   5.623   2.810  -7.846 1.00 . A A . 222 ARG HG2  1 1 
        8 16734 1 1 32 ARG HG3  H   5.232   4.218  -8.822 1.00 . A A . 222 ARG HG3  1 1 
        8 16735 1 1 32 ARG HH11 H   8.636   1.860 -10.727 1.00 . A A . 222 ARG HH11 1 1 
        8 16736 1 1 32 ARG HH12 H   9.644   2.447 -12.018 1.00 . A A . 222 ARG HH12 1 1 
        8 16737 1 1 32 ARG HH21 H   7.848   5.413 -12.495 1.00 . A A . 222 ARG HH21 1 1 
        8 16738 1 1 32 ARG HH22 H   9.210   4.466 -13.006 1.00 . A A . 222 ARG HH22 1 1 
        8 16739 1 1 32 ARG N    N   7.351   2.978  -5.800 1.00 . A A . 222 ARG N    1 1 
        8 16740 1 1 32 ARG NE   N   7.031   3.824 -10.744 1.00 . A A . 222 ARG NE   1 1 
        8 16741 1 1 32 ARG NH1  N   8.852   2.571 -11.414 1.00 . A A . 222 ARG NH1  1 1 
        8 16742 1 1 32 ARG NH2  N   8.408   4.584 -12.414 1.00 . A A . 222 ARG NH2  1 1 
        8 16743 1 1 32 ARG O    O  10.307   4.131  -7.255 1.00 . A A . 222 ARG O    1 1 
        8 16744 1 1 33 ASN C    C  11.508   4.816  -4.593 1.00 . A A . 223 ASN C    1 1 
        8 16745 1 1 33 ASN CA   C  10.389   5.755  -5.051 1.00 . A A . 223 ASN CA   1 1 
        8 16746 1 1 33 ASN CB   C  10.010   6.729  -3.928 1.00 . A A . 223 ASN CB   1 1 
        8 16747 1 1 33 ASN CG   C  11.141   7.680  -3.563 1.00 . A A . 223 ASN CG   1 1 
        8 16748 1 1 33 ASN H    H   8.396   5.027  -4.979 1.00 . A A . 223 ASN H    1 1 
        8 16749 1 1 33 ASN HA   H  10.746   6.323  -5.897 1.00 . A A . 223 ASN HA   1 1 
        8 16750 1 1 33 ASN HB2  H   9.159   7.314  -4.240 1.00 . A A . 223 ASN HB2  1 1 
        8 16751 1 1 33 ASN HB3  H   9.746   6.163  -3.047 1.00 . A A . 223 ASN HB3  1 1 
        8 16752 1 1 33 ASN HD21 H  11.806   7.682  -5.434 1.00 . A A . 223 ASN HD21 1 1 
        8 16753 1 1 33 ASN HD22 H  12.699   8.644  -4.317 1.00 . A A . 223 ASN HD22 1 1 
        8 16754 1 1 33 ASN N    N   9.229   4.991  -5.498 1.00 . A A . 223 ASN N    1 1 
        8 16755 1 1 33 ASN ND2  N  11.963   8.039  -4.538 1.00 . A A . 223 ASN ND2  1 1 
        8 16756 1 1 33 ASN O    O  12.677   5.038  -4.905 1.00 . A A . 223 ASN O    1 1 
        8 16757 1 1 33 ASN OD1  O  11.268   8.103  -2.415 1.00 . A A . 223 ASN OD1  1 1 
        8 16758 1 1 34 ILE C    C  12.689   2.017  -4.666 1.00 . A A . 224 ILE C    1 1 
        8 16759 1 1 34 ILE CA   C  12.130   2.755  -3.445 1.00 . A A . 224 ILE CA   1 1 
        8 16760 1 1 34 ILE CB   C  11.556   1.749  -2.383 1.00 . A A . 224 ILE CB   1 1 
        8 16761 1 1 34 ILE CD1  C  11.274  -0.731  -1.837 1.00 . A A . 224 ILE CD1  1 1 
        8 16762 1 1 34 ILE CG1  C  11.976   0.307  -2.693 1.00 . A A . 224 ILE CG1  1 1 
        8 16763 1 1 34 ILE CG2  C  10.047   1.856  -2.258 1.00 . A A . 224 ILE CG2  1 1 
        8 16764 1 1 34 ILE H    H  10.204   3.643  -3.618 1.00 . A A . 224 ILE H    1 1 
        8 16765 1 1 34 ILE HA   H  12.945   3.295  -2.982 1.00 . A A . 224 ILE HA   1 1 
        8 16766 1 1 34 ILE HB   H  11.964   2.019  -1.426 1.00 . A A . 224 ILE HB   1 1 
        8 16767 1 1 34 ILE HD11 H  11.849  -0.916  -0.947 1.00 . A A . 224 ILE HD11 1 1 
        8 16768 1 1 34 ILE HD12 H  11.170  -1.656  -2.393 1.00 . A A . 224 ILE HD12 1 1 
        8 16769 1 1 34 ILE HD13 H  10.293  -0.368  -1.558 1.00 . A A . 224 ILE HD13 1 1 
        8 16770 1 1 34 ILE HG12 H  11.759   0.092  -3.725 1.00 . A A . 224 ILE HG12 1 1 
        8 16771 1 1 34 ILE HG13 H  13.040   0.209  -2.529 1.00 . A A . 224 ILE HG13 1 1 
        8 16772 1 1 34 ILE HG21 H   9.596   1.657  -3.217 1.00 . A A . 224 ILE HG21 1 1 
        8 16773 1 1 34 ILE HG22 H   9.781   2.853  -1.930 1.00 . A A . 224 ILE HG22 1 1 
        8 16774 1 1 34 ILE HG23 H   9.687   1.134  -1.532 1.00 . A A . 224 ILE HG23 1 1 
        8 16775 1 1 34 ILE N    N  11.146   3.754  -3.871 1.00 . A A . 224 ILE N    1 1 
        8 16776 1 1 34 ILE O    O  13.886   1.729  -4.738 1.00 . A A . 224 ILE O    1 1 
        8 16777 1 1 35 GLU C    C  13.166   2.059  -7.670 1.00 . A A . 225 GLU C    1 1 
        8 16778 1 1 35 GLU CA   C  12.233   1.127  -6.897 1.00 . A A . 225 GLU CA   1 1 
        8 16779 1 1 35 GLU CB   C  10.994   0.787  -7.736 1.00 . A A . 225 GLU CB   1 1 
        8 16780 1 1 35 GLU CD   C  10.052  -0.286  -9.822 1.00 . A A . 225 GLU CD   1 1 
        8 16781 1 1 35 GLU CG   C  11.303   0.157  -9.085 1.00 . A A . 225 GLU CG   1 1 
        8 16782 1 1 35 GLU H    H  10.872   1.958  -5.499 1.00 . A A . 225 GLU H    1 1 
        8 16783 1 1 35 GLU HA   H  12.768   0.215  -6.665 1.00 . A A . 225 GLU HA   1 1 
        8 16784 1 1 35 GLU HB2  H  10.378   0.098  -7.178 1.00 . A A . 225 GLU HB2  1 1 
        8 16785 1 1 35 GLU HB3  H  10.433   1.694  -7.908 1.00 . A A . 225 GLU HB3  1 1 
        8 16786 1 1 35 GLU HG2  H  11.823   0.881  -9.696 1.00 . A A . 225 GLU HG2  1 1 
        8 16787 1 1 35 GLU HG3  H  11.936  -0.703  -8.930 1.00 . A A . 225 GLU HG3  1 1 
        8 16788 1 1 35 GLU N    N  11.822   1.745  -5.637 1.00 . A A . 225 GLU N    1 1 
        8 16789 1 1 35 GLU O    O  14.126   1.617  -8.301 1.00 . A A . 225 GLU O    1 1 
        8 16790 1 1 35 GLU OE1  O   9.065   0.476  -9.849 1.00 . A A . 225 GLU OE1  1 1 
        8 16791 1 1 35 GLU OE2  O  10.056  -1.396 -10.395 1.00 . A A . 225 GLU OE2  1 1 
        8 16792 1 1 36 LEU C    C  15.124   4.380  -7.643 1.00 . A A . 226 LEU C    1 1 
        8 16793 1 1 36 LEU CA   C  13.717   4.361  -8.243 1.00 . A A . 226 LEU CA   1 1 
        8 16794 1 1 36 LEU CB   C  13.060   5.742  -8.129 1.00 . A A . 226 LEU CB   1 1 
        8 16795 1 1 36 LEU CD1  C  11.291   5.164  -9.853 1.00 . A A . 226 LEU CD1  1 1 
        8 16796 1 1 36 LEU CD2  C  11.562   7.519  -9.066 1.00 . A A . 226 LEU CD2  1 1 
        8 16797 1 1 36 LEU CG   C  12.285   6.216  -9.370 1.00 . A A . 226 LEU CG   1 1 
        8 16798 1 1 36 LEU H    H  12.079   3.638  -7.116 1.00 . A A . 226 LEU H    1 1 
        8 16799 1 1 36 LEU HA   H  13.796   4.100  -9.289 1.00 . A A . 226 LEU HA   1 1 
        8 16800 1 1 36 LEU HB2  H  12.378   5.721  -7.293 1.00 . A A . 226 LEU HB2  1 1 
        8 16801 1 1 36 LEU HB3  H  13.833   6.465  -7.920 1.00 . A A . 226 LEU HB3  1 1 
        8 16802 1 1 36 LEU HD11 H  10.781   5.527 -10.732 1.00 . A A . 226 LEU HD11 1 1 
        8 16803 1 1 36 LEU HD12 H  10.566   4.967  -9.074 1.00 . A A . 226 LEU HD12 1 1 
        8 16804 1 1 36 LEU HD13 H  11.818   4.253 -10.093 1.00 . A A . 226 LEU HD13 1 1 
        8 16805 1 1 36 LEU HD21 H  10.871   7.365  -8.251 1.00 . A A . 226 LEU HD21 1 1 
        8 16806 1 1 36 LEU HD22 H  11.018   7.841  -9.941 1.00 . A A . 226 LEU HD22 1 1 
        8 16807 1 1 36 LEU HD23 H  12.282   8.275  -8.791 1.00 . A A . 226 LEU HD23 1 1 
        8 16808 1 1 36 LEU HG   H  12.984   6.403 -10.172 1.00 . A A . 226 LEU HG   1 1 
        8 16809 1 1 36 LEU N    N  12.885   3.352  -7.601 1.00 . A A . 226 LEU N    1 1 
        8 16810 1 1 36 LEU O    O  16.096   4.617  -8.356 1.00 . A A . 226 LEU O    1 1 
        8 16811 1 1 37 ILE C    C  17.259   2.770  -6.208 1.00 . A A . 227 ILE C    1 1 
        8 16812 1 1 37 ILE CA   C  16.531   4.001  -5.682 1.00 . A A . 227 ILE CA   1 1 
        8 16813 1 1 37 ILE CB   C  16.392   3.890  -4.142 1.00 . A A . 227 ILE CB   1 1 
        8 16814 1 1 37 ILE CD1  C  15.325   4.973  -2.110 1.00 . A A . 227 ILE CD1  1 1 
        8 16815 1 1 37 ILE CG1  C  15.663   5.109  -3.575 1.00 . A A . 227 ILE CG1  1 1 
        8 16816 1 1 37 ILE CG2  C  17.757   3.744  -3.472 1.00 . A A . 227 ILE CG2  1 1 
        8 16817 1 1 37 ILE H    H  14.416   3.981  -5.809 1.00 . A A . 227 ILE H    1 1 
        8 16818 1 1 37 ILE HA   H  17.106   4.884  -5.919 1.00 . A A . 227 ILE HA   1 1 
        8 16819 1 1 37 ILE HB   H  15.819   3.005  -3.919 1.00 . A A . 227 ILE HB   1 1 
        8 16820 1 1 37 ILE HD11 H  14.894   5.896  -1.752 1.00 . A A . 227 ILE HD11 1 1 
        8 16821 1 1 37 ILE HD12 H  16.223   4.755  -1.554 1.00 . A A . 227 ILE HD12 1 1 
        8 16822 1 1 37 ILE HD13 H  14.616   4.171  -1.979 1.00 . A A . 227 ILE HD13 1 1 
        8 16823 1 1 37 ILE HG12 H  16.292   5.980  -3.685 1.00 . A A . 227 ILE HG12 1 1 
        8 16824 1 1 37 ILE HG13 H  14.742   5.259  -4.120 1.00 . A A . 227 ILE HG13 1 1 
        8 16825 1 1 37 ILE HG21 H  17.630   3.753  -2.397 1.00 . A A . 227 ILE HG21 1 1 
        8 16826 1 1 37 ILE HG22 H  18.393   4.565  -3.766 1.00 . A A . 227 ILE HG22 1 1 
        8 16827 1 1 37 ILE HG23 H  18.212   2.805  -3.769 1.00 . A A . 227 ILE HG23 1 1 
        8 16828 1 1 37 ILE N    N  15.230   4.111  -6.339 1.00 . A A . 227 ILE N    1 1 
        8 16829 1 1 37 ILE O    O  18.478   2.775  -6.388 1.00 . A A . 227 ILE O    1 1 
        8 16830 1 1 38 CYS C    C  17.604   0.762  -8.410 1.00 . A A . 228 CYS C    1 1 
        8 16831 1 1 38 CYS CA   C  17.021   0.495  -7.032 1.00 . A A . 228 CYS CA   1 1 
        8 16832 1 1 38 CYS CB   C  15.924  -0.565  -7.113 1.00 . A A . 228 CYS CB   1 1 
        8 16833 1 1 38 CYS H    H  15.528   1.779  -6.276 1.00 . A A . 228 CYS H    1 1 
        8 16834 1 1 38 CYS HA   H  17.805   0.143  -6.387 1.00 . A A . 228 CYS HA   1 1 
        8 16835 1 1 38 CYS HB2  H  15.184  -0.253  -7.836 1.00 . A A . 228 CYS HB2  1 1 
        8 16836 1 1 38 CYS HB3  H  16.360  -1.500  -7.434 1.00 . A A . 228 CYS HB3  1 1 
        8 16837 1 1 38 CYS HG   H  14.524   0.281  -5.149 1.00 . A A . 228 CYS HG   1 1 
        8 16838 1 1 38 CYS N    N  16.487   1.722  -6.469 1.00 . A A . 228 CYS N    1 1 
        8 16839 1 1 38 CYS O    O  18.740   0.398  -8.691 1.00 . A A . 228 CYS O    1 1 
        8 16840 1 1 38 CYS SG   S  15.072  -0.861  -5.546 1.00 . A A . 228 CYS SG   1 1 
        8 16841 1 1 39 GLN C    C  18.496   2.669 -10.618 1.00 . A A . 229 GLN C    1 1 
        8 16842 1 1 39 GLN CA   C  17.261   1.763 -10.605 1.00 . A A . 229 GLN CA   1 1 
        8 16843 1 1 39 GLN CB   C  16.110   2.424 -11.365 1.00 . A A . 229 GLN CB   1 1 
        8 16844 1 1 39 GLN CD   C  13.697   2.243 -12.114 1.00 . A A . 229 GLN CD   1 1 
        8 16845 1 1 39 GLN CG   C  14.861   1.560 -11.422 1.00 . A A . 229 GLN CG   1 1 
        8 16846 1 1 39 GLN H    H  15.953   1.753  -8.937 1.00 . A A . 229 GLN H    1 1 
        8 16847 1 1 39 GLN HA   H  17.510   0.833 -11.092 1.00 . A A . 229 GLN HA   1 1 
        8 16848 1 1 39 GLN HB2  H  15.860   3.356 -10.881 1.00 . A A . 229 GLN HB2  1 1 
        8 16849 1 1 39 GLN HB3  H  16.430   2.626 -12.377 1.00 . A A . 229 GLN HB3  1 1 
        8 16850 1 1 39 GLN HE21 H  12.988   0.486 -12.697 1.00 . A A . 229 GLN HE21 1 1 
        8 16851 1 1 39 GLN HE22 H  12.065   1.863 -13.179 1.00 . A A . 229 GLN HE22 1 1 
        8 16852 1 1 39 GLN HG2  H  15.092   0.651 -11.955 1.00 . A A . 229 GLN HG2  1 1 
        8 16853 1 1 39 GLN HG3  H  14.565   1.316 -10.411 1.00 . A A . 229 GLN HG3  1 1 
        8 16854 1 1 39 GLN N    N  16.839   1.451  -9.243 1.00 . A A . 229 GLN N    1 1 
        8 16855 1 1 39 GLN NE2  N  12.832   1.453 -12.724 1.00 . A A . 229 GLN NE2  1 1 
        8 16856 1 1 39 GLN O    O  19.137   2.843 -11.653 1.00 . A A . 229 GLN O    1 1 
        8 16857 1 1 39 GLN OE1  O  13.575   3.467 -12.094 1.00 . A A . 229 GLN OE1  1 1 
        8 16858 1 1 40 GLU C    C  21.229   3.310  -8.915 1.00 . A A . 230 GLU C    1 1 
        8 16859 1 1 40 GLU CA   C  19.991   4.102  -9.336 1.00 . A A . 230 GLU CA   1 1 
        8 16860 1 1 40 GLU CB   C  19.732   5.207  -8.309 1.00 . A A . 230 GLU CB   1 1 
        8 16861 1 1 40 GLU CD   C  19.191   7.097  -9.889 1.00 . A A . 230 GLU CD   1 1 
        8 16862 1 1 40 GLU CG   C  18.704   6.233  -8.748 1.00 . A A . 230 GLU CG   1 1 
        8 16863 1 1 40 GLU H    H  18.250   3.096  -8.682 1.00 . A A . 230 GLU H    1 1 
        8 16864 1 1 40 GLU HA   H  20.180   4.557 -10.296 1.00 . A A . 230 GLU HA   1 1 
        8 16865 1 1 40 GLU HB2  H  19.382   4.752  -7.393 1.00 . A A . 230 GLU HB2  1 1 
        8 16866 1 1 40 GLU HB3  H  20.660   5.720  -8.112 1.00 . A A . 230 GLU HB3  1 1 
        8 16867 1 1 40 GLU HG2  H  17.811   5.716  -9.066 1.00 . A A . 230 GLU HG2  1 1 
        8 16868 1 1 40 GLU HG3  H  18.469   6.870  -7.908 1.00 . A A . 230 GLU HG3  1 1 
        8 16869 1 1 40 GLU N    N  18.819   3.246  -9.466 1.00 . A A . 230 GLU N    1 1 
        8 16870 1 1 40 GLU O    O  22.338   3.604  -9.355 1.00 . A A . 230 GLU O    1 1 
        8 16871 1 1 40 GLU OE1  O  18.849   6.807 -11.054 1.00 . A A . 230 GLU OE1  1 1 
        8 16872 1 1 40 GLU OE2  O  19.919   8.076  -9.623 1.00 . A A . 230 GLU OE2  1 1 
        8 16873 1 1 41 ASN C    C  22.387   0.214  -7.973 1.00 . A A . 231 ASN C    1 1 
        8 16874 1 1 41 ASN CA   C  22.184   1.632  -7.443 1.00 . A A . 231 ASN CA   1 1 
        8 16875 1 1 41 ASN CB   C  22.026   1.584  -5.921 1.00 . A A . 231 ASN CB   1 1 
        8 16876 1 1 41 ASN CG   C  22.009   2.959  -5.281 1.00 . A A . 231 ASN CG   1 1 
        8 16877 1 1 41 ASN H    H  20.132   2.026  -7.837 1.00 . A A . 231 ASN H    1 1 
        8 16878 1 1 41 ASN HA   H  23.067   2.209  -7.675 1.00 . A A . 231 ASN HA   1 1 
        8 16879 1 1 41 ASN HB2  H  21.097   1.089  -5.680 1.00 . A A . 231 ASN HB2  1 1 
        8 16880 1 1 41 ASN HB3  H  22.845   1.022  -5.499 1.00 . A A . 231 ASN HB3  1 1 
        8 16881 1 1 41 ASN HD21 H  20.996   2.251  -3.721 1.00 . A A . 231 ASN HD21 1 1 
        8 16882 1 1 41 ASN HD22 H  21.375   3.940  -3.675 1.00 . A A . 231 ASN HD22 1 1 
        8 16883 1 1 41 ASN N    N  21.045   2.310  -8.060 1.00 . A A . 231 ASN N    1 1 
        8 16884 1 1 41 ASN ND2  N  21.397   3.060  -4.110 1.00 . A A . 231 ASN ND2  1 1 
        8 16885 1 1 41 ASN O    O  23.466  -0.361  -7.795 1.00 . A A . 231 ASN O    1 1 
        8 16886 1 1 41 ASN OD1  O  22.564   3.916  -5.821 1.00 . A A . 231 ASN OD1  1 1 
        8 16887 1 1 42 GLU C    C  22.534  -1.951 -10.094 1.00 . A A . 232 GLU C    1 1 
        8 16888 1 1 42 GLU CA   C  21.416  -1.726  -9.083 1.00 . A A . 232 GLU CA   1 1 
        8 16889 1 1 42 GLU CB   C  20.078  -2.153  -9.686 1.00 . A A . 232 GLU CB   1 1 
        8 16890 1 1 42 GLU CD   C  19.726  -3.935  -7.949 1.00 . A A . 232 GLU CD   1 1 
        8 16891 1 1 42 GLU CG   C  19.118  -2.748  -8.668 1.00 . A A . 232 GLU CG   1 1 
        8 16892 1 1 42 GLU H    H  20.552   0.185  -8.773 1.00 . A A . 232 GLU H    1 1 
        8 16893 1 1 42 GLU HA   H  21.613  -2.346  -8.223 1.00 . A A . 232 GLU HA   1 1 
        8 16894 1 1 42 GLU HB2  H  19.607  -1.292 -10.135 1.00 . A A . 232 GLU HB2  1 1 
        8 16895 1 1 42 GLU HB3  H  20.261  -2.892 -10.451 1.00 . A A . 232 GLU HB3  1 1 
        8 16896 1 1 42 GLU HG2  H  18.857  -1.990  -7.940 1.00 . A A . 232 GLU HG2  1 1 
        8 16897 1 1 42 GLU HG3  H  18.227  -3.074  -9.182 1.00 . A A . 232 GLU HG3  1 1 
        8 16898 1 1 42 GLU N    N  21.365  -0.344  -8.612 1.00 . A A . 232 GLU N    1 1 
        8 16899 1 1 42 GLU O    O  22.568  -1.329 -11.157 1.00 . A A . 232 GLU O    1 1 
        8 16900 1 1 42 GLU OE1  O  19.727  -5.044  -8.524 1.00 . A A . 232 GLU OE1  1 1 
        8 16901 1 1 42 GLU OE2  O  20.227  -3.762  -6.821 1.00 . A A . 232 GLU OE2  1 1 
        8 16902 1 1 43 GLY C    C  25.669  -2.180 -10.597 1.00 . A A . 233 GLY C    1 1 
        8 16903 1 1 43 GLY CA   C  24.543  -3.191 -10.628 1.00 . A A . 233 GLY CA   1 1 
        8 16904 1 1 43 GLY H    H  23.385  -3.274  -8.864 1.00 . A A . 233 GLY H    1 1 
        8 16905 1 1 43 GLY HA2  H  24.934  -4.154 -10.336 1.00 . A A . 233 GLY HA2  1 1 
        8 16906 1 1 43 GLY HA3  H  24.164  -3.259 -11.637 1.00 . A A . 233 GLY HA3  1 1 
        8 16907 1 1 43 GLY N    N  23.453  -2.841  -9.741 1.00 . A A . 233 GLY N    1 1 
        8 16908 1 1 43 GLY O    O  26.649  -2.315 -11.328 1.00 . A A . 233 GLY O    1 1 
        8 16909 1 1 44 GLU C    C  27.212  -0.036  -8.327 1.00 . A A . 234 GLU C    1 1 
        8 16910 1 1 44 GLU CA   C  26.547  -0.120  -9.696 1.00 . A A . 234 GLU CA   1 1 
        8 16911 1 1 44 GLU CB   C  25.924   1.230 -10.059 1.00 . A A . 234 GLU CB   1 1 
        8 16912 1 1 44 GLU CD   C  24.852   2.646 -11.855 1.00 . A A . 234 GLU CD   1 1 
        8 16913 1 1 44 GLU CG   C  25.470   1.310 -11.506 1.00 . A A . 234 GLU CG   1 1 
        8 16914 1 1 44 GLU H    H  24.761  -1.126  -9.161 1.00 . A A . 234 GLU H    1 1 
        8 16915 1 1 44 GLU HA   H  27.302  -0.356 -10.428 1.00 . A A . 234 GLU HA   1 1 
        8 16916 1 1 44 GLU HB2  H  25.067   1.403  -9.424 1.00 . A A . 234 GLU HB2  1 1 
        8 16917 1 1 44 GLU HB3  H  26.653   2.008  -9.888 1.00 . A A . 234 GLU HB3  1 1 
        8 16918 1 1 44 GLU HG2  H  26.325   1.152 -12.147 1.00 . A A . 234 GLU HG2  1 1 
        8 16919 1 1 44 GLU HG3  H  24.741   0.535 -11.685 1.00 . A A . 234 GLU HG3  1 1 
        8 16920 1 1 44 GLU N    N  25.542  -1.168  -9.752 1.00 . A A . 234 GLU N    1 1 
        8 16921 1 1 44 GLU O    O  28.438  -0.079  -8.230 1.00 . A A . 234 GLU O    1 1 
        8 16922 1 1 44 GLU OE1  O  25.573   3.665 -11.830 1.00 . A A . 234 GLU OE1  1 1 
        8 16923 1 1 44 GLU OE2  O  23.647   2.678 -12.180 1.00 . A A . 234 GLU OE2  1 1 
        8 16924 1 1 45 ASN C    C  26.375  -0.653  -4.891 1.00 . A A . 235 ASN C    1 1 
        8 16925 1 1 45 ASN CA   C  27.008   0.255  -5.942 1.00 . A A . 235 ASN CA   1 1 
        8 16926 1 1 45 ASN CB   C  26.904   1.723  -5.513 1.00 . A A . 235 ASN CB   1 1 
        8 16927 1 1 45 ASN CG   C  27.737   2.031  -4.281 1.00 . A A . 235 ASN CG   1 1 
        8 16928 1 1 45 ASN H    H  25.448   0.026  -7.372 1.00 . A A . 235 ASN H    1 1 
        8 16929 1 1 45 ASN HA   H  28.054  -0.001  -6.018 1.00 . A A . 235 ASN HA   1 1 
        8 16930 1 1 45 ASN HB2  H  27.247   2.352  -6.321 1.00 . A A . 235 ASN HB2  1 1 
        8 16931 1 1 45 ASN HB3  H  25.872   1.956  -5.296 1.00 . A A . 235 ASN HB3  1 1 
        8 16932 1 1 45 ASN HD21 H  26.119   1.972  -3.119 1.00 . A A . 235 ASN HD21 1 1 
        8 16933 1 1 45 ASN HD22 H  27.619   2.310  -2.322 1.00 . A A . 235 ASN HD22 1 1 
        8 16934 1 1 45 ASN N    N  26.423   0.075  -7.266 1.00 . A A . 235 ASN N    1 1 
        8 16935 1 1 45 ASN ND2  N  27.099   2.111  -3.127 1.00 . A A . 235 ASN ND2  1 1 
        8 16936 1 1 45 ASN O    O  27.051  -1.499  -4.306 1.00 . A A . 235 ASN O    1 1 
        8 16937 1 1 45 ASN OD1  O  28.947   2.232  -4.375 1.00 . A A . 235 ASN OD1  1 1 
        8 16938 1 1 46 ASP C    C  23.567  -2.342  -4.016 1.00 . A A . 236 ASP C    1 1 
        8 16939 1 1 46 ASP CA   C  24.411  -1.161  -3.552 1.00 . A A . 236 ASP CA   1 1 
        8 16940 1 1 46 ASP CB   C  23.530  -0.169  -2.791 1.00 . A A . 236 ASP CB   1 1 
        8 16941 1 1 46 ASP CG   C  24.307   1.025  -2.285 1.00 . A A . 236 ASP CG   1 1 
        8 16942 1 1 46 ASP H    H  24.554   0.082  -5.263 1.00 . A A . 236 ASP H    1 1 
        8 16943 1 1 46 ASP HA   H  25.177  -1.526  -2.886 1.00 . A A . 236 ASP HA   1 1 
        8 16944 1 1 46 ASP HB2  H  22.749   0.186  -3.445 1.00 . A A . 236 ASP HB2  1 1 
        8 16945 1 1 46 ASP HB3  H  23.085  -0.669  -1.945 1.00 . A A . 236 ASP HB3  1 1 
        8 16946 1 1 46 ASP N    N  25.077  -0.495  -4.670 1.00 . A A . 236 ASP N    1 1 
        8 16947 1 1 46 ASP O    O  22.650  -2.178  -4.819 1.00 . A A . 236 ASP O    1 1 
        8 16948 1 1 46 ASP OD1  O  24.385   2.036  -3.009 1.00 . A A . 236 ASP OD1  1 1 
        8 16949 1 1 46 ASP OD2  O  24.856   0.949  -1.172 1.00 . A A . 236 ASP OD2  1 1 
        8 16950 1 1 47 PRO C    C  21.828  -4.889  -2.988 1.00 . A A . 237 PRO C    1 1 
        8 16951 1 1 47 PRO CA   C  23.108  -4.769  -3.816 1.00 . A A . 237 PRO CA   1 1 
        8 16952 1 1 47 PRO CB   C  24.090  -5.879  -3.450 1.00 . A A . 237 PRO CB   1 1 
        8 16953 1 1 47 PRO CD   C  24.996  -3.828  -2.591 1.00 . A A . 237 PRO CD   1 1 
        8 16954 1 1 47 PRO CG   C  24.900  -5.312  -2.336 1.00 . A A . 237 PRO CG   1 1 
        8 16955 1 1 47 PRO HA   H  22.865  -4.830  -4.864 1.00 . A A . 237 PRO HA   1 1 
        8 16956 1 1 47 PRO HB2  H  23.543  -6.757  -3.136 1.00 . A A . 237 PRO HB2  1 1 
        8 16957 1 1 47 PRO HB3  H  24.705  -6.117  -4.303 1.00 . A A . 237 PRO HB3  1 1 
        8 16958 1 1 47 PRO HD2  H  24.885  -3.282  -1.667 1.00 . A A . 237 PRO HD2  1 1 
        8 16959 1 1 47 PRO HD3  H  25.939  -3.588  -3.060 1.00 . A A . 237 PRO HD3  1 1 
        8 16960 1 1 47 PRO HG2  H  24.406  -5.497  -1.394 1.00 . A A . 237 PRO HG2  1 1 
        8 16961 1 1 47 PRO HG3  H  25.885  -5.756  -2.337 1.00 . A A . 237 PRO HG3  1 1 
        8 16962 1 1 47 PRO N    N  23.867  -3.550  -3.505 1.00 . A A . 237 PRO N    1 1 
        8 16963 1 1 47 PRO O    O  20.934  -5.693  -3.292 1.00 . A A . 237 PRO O    1 1 
        8 16964 1 1 48 VAL C    C  19.310  -3.813  -1.801 1.00 . A A . 238 VAL C    1 1 
        8 16965 1 1 48 VAL CA   C  20.598  -4.095  -1.043 1.00 . A A . 238 VAL CA   1 1 
        8 16966 1 1 48 VAL CB   C  20.742  -3.071   0.098 1.00 . A A . 238 VAL CB   1 1 
        8 16967 1 1 48 VAL CG1  C  21.869  -3.448   1.032 1.00 . A A . 238 VAL CG1  1 1 
        8 16968 1 1 48 VAL CG2  C  20.974  -1.688  -0.462 1.00 . A A . 238 VAL CG2  1 1 
        8 16969 1 1 48 VAL H    H  22.487  -3.466  -1.753 1.00 . A A . 238 VAL H    1 1 
        8 16970 1 1 48 VAL HA   H  20.534  -5.075  -0.605 1.00 . A A . 238 VAL HA   1 1 
        8 16971 1 1 48 VAL HB   H  19.822  -3.057   0.667 1.00 . A A . 238 VAL HB   1 1 
        8 16972 1 1 48 VAL HG11 H  21.910  -2.733   1.840 1.00 . A A . 238 VAL HG11 1 1 
        8 16973 1 1 48 VAL HG12 H  22.802  -3.433   0.488 1.00 . A A . 238 VAL HG12 1 1 
        8 16974 1 1 48 VAL HG13 H  21.692  -4.433   1.429 1.00 . A A . 238 VAL HG13 1 1 
        8 16975 1 1 48 VAL HG21 H  21.576  -1.764  -1.353 1.00 . A A . 238 VAL HG21 1 1 
        8 16976 1 1 48 VAL HG22 H  21.491  -1.088   0.269 1.00 . A A . 238 VAL HG22 1 1 
        8 16977 1 1 48 VAL HG23 H  20.026  -1.234  -0.703 1.00 . A A . 238 VAL HG23 1 1 
        8 16978 1 1 48 VAL N    N  21.748  -4.082  -1.935 1.00 . A A . 238 VAL N    1 1 
        8 16979 1 1 48 VAL O    O  18.274  -4.377  -1.482 1.00 . A A . 238 VAL O    1 1 
        8 16980 1 1 49 LEU C    C  17.530  -3.742  -4.241 1.00 . A A . 239 LEU C    1 1 
        8 16981 1 1 49 LEU CA   C  18.201  -2.555  -3.557 1.00 . A A . 239 LEU CA   1 1 
        8 16982 1 1 49 LEU CB   C  18.526  -1.459  -4.580 1.00 . A A . 239 LEU CB   1 1 
        8 16983 1 1 49 LEU CD1  C  17.385   0.297  -3.186 1.00 . A A . 239 LEU CD1  1 1 
        8 16984 1 1 49 LEU CD2  C  19.841   0.203  -3.205 1.00 . A A . 239 LEU CD2  1 1 
        8 16985 1 1 49 LEU CG   C  18.595  -0.022  -4.026 1.00 . A A . 239 LEU CG   1 1 
        8 16986 1 1 49 LEU H    H  20.263  -2.618  -3.089 1.00 . A A . 239 LEU H    1 1 
        8 16987 1 1 49 LEU HA   H  17.507  -2.153  -2.836 1.00 . A A . 239 LEU HA   1 1 
        8 16988 1 1 49 LEU HB2  H  19.480  -1.693  -5.031 1.00 . A A . 239 LEU HB2  1 1 
        8 16989 1 1 49 LEU HB3  H  17.769  -1.486  -5.349 1.00 . A A . 239 LEU HB3  1 1 
        8 16990 1 1 49 LEU HD11 H  17.387   1.353  -2.958 1.00 . A A . 239 LEU HD11 1 1 
        8 16991 1 1 49 LEU HD12 H  17.433  -0.273  -2.267 1.00 . A A . 239 LEU HD12 1 1 
        8 16992 1 1 49 LEU HD13 H  16.489   0.040  -3.728 1.00 . A A . 239 LEU HD13 1 1 
        8 16993 1 1 49 LEU HD21 H  20.714   0.078  -3.824 1.00 . A A . 239 LEU HD21 1 1 
        8 16994 1 1 49 LEU HD22 H  19.862  -0.512  -2.396 1.00 . A A . 239 LEU HD22 1 1 
        8 16995 1 1 49 LEU HD23 H  19.817   1.211  -2.801 1.00 . A A . 239 LEU HD23 1 1 
        8 16996 1 1 49 LEU HG   H  18.606   0.680  -4.846 1.00 . A A . 239 LEU HG   1 1 
        8 16997 1 1 49 LEU N    N  19.388  -2.966  -2.821 1.00 . A A . 239 LEU N    1 1 
        8 16998 1 1 49 LEU O    O  16.306  -3.796  -4.327 1.00 . A A . 239 LEU O    1 1 
        8 16999 1 1 50 GLN C    C  16.824  -6.625  -4.444 1.00 . A A . 240 GLN C    1 1 
        8 17000 1 1 50 GLN CA   C  17.795  -5.888  -5.361 1.00 . A A . 240 GLN CA   1 1 
        8 17001 1 1 50 GLN CB   C  18.935  -6.823  -5.790 1.00 . A A . 240 GLN CB   1 1 
        8 17002 1 1 50 GLN CD   C  17.547  -8.750  -6.720 1.00 . A A . 240 GLN CD   1 1 
        8 17003 1 1 50 GLN CG   C  18.600  -7.693  -6.998 1.00 . A A . 240 GLN CG   1 1 
        8 17004 1 1 50 GLN H    H  19.299  -4.611  -4.588 1.00 . A A . 240 GLN H    1 1 
        8 17005 1 1 50 GLN HA   H  17.262  -5.558  -6.239 1.00 . A A . 240 GLN HA   1 1 
        8 17006 1 1 50 GLN HB2  H  19.799  -6.225  -6.033 1.00 . A A . 240 GLN HB2  1 1 
        8 17007 1 1 50 GLN HB3  H  19.180  -7.473  -4.963 1.00 . A A . 240 GLN HB3  1 1 
        8 17008 1 1 50 GLN HE21 H  16.830  -8.549  -8.559 1.00 . A A . 240 GLN HE21 1 1 
        8 17009 1 1 50 GLN HE22 H  16.016  -9.701  -7.558 1.00 . A A . 240 GLN HE22 1 1 
        8 17010 1 1 50 GLN HG2  H  18.239  -7.056  -7.791 1.00 . A A . 240 GLN HG2  1 1 
        8 17011 1 1 50 GLN HG3  H  19.504  -8.187  -7.324 1.00 . A A . 240 GLN HG3  1 1 
        8 17012 1 1 50 GLN N    N  18.327  -4.705  -4.692 1.00 . A A . 240 GLN N    1 1 
        8 17013 1 1 50 GLN NE2  N  16.717  -9.029  -7.710 1.00 . A A . 240 GLN NE2  1 1 
        8 17014 1 1 50 GLN O    O  15.715  -6.975  -4.851 1.00 . A A . 240 GLN O    1 1 
        8 17015 1 1 50 GLN OE1  O  17.467  -9.297  -5.618 1.00 . A A . 240 GLN OE1  1 1 
        8 17016 1 1 51 ARG C    C  15.157  -6.763  -1.829 1.00 . A A . 241 ARG C    1 1 
        8 17017 1 1 51 ARG CA   C  16.378  -7.581  -2.261 1.00 . A A . 241 ARG CA   1 1 
        8 17018 1 1 51 ARG CB   C  17.176  -8.083  -1.046 1.00 . A A . 241 ARG CB   1 1 
        8 17019 1 1 51 ARG CD   C  18.749  -7.600   0.854 1.00 . A A . 241 ARG CD   1 1 
        8 17020 1 1 51 ARG CG   C  17.885  -6.999  -0.247 1.00 . A A . 241 ARG CG   1 1 
        8 17021 1 1 51 ARG CZ   C  18.443  -8.879   2.945 1.00 . A A . 241 ARG CZ   1 1 
        8 17022 1 1 51 ARG H    H  18.110  -6.500  -2.904 1.00 . A A . 241 ARG H    1 1 
        8 17023 1 1 51 ARG HA   H  16.014  -8.446  -2.800 1.00 . A A . 241 ARG HA   1 1 
        8 17024 1 1 51 ARG HB2  H  16.500  -8.595  -0.379 1.00 . A A . 241 ARG HB2  1 1 
        8 17025 1 1 51 ARG HB3  H  17.920  -8.785  -1.391 1.00 . A A . 241 ARG HB3  1 1 
        8 17026 1 1 51 ARG HD2  H  19.415  -8.325   0.415 1.00 . A A . 241 ARG HD2  1 1 
        8 17027 1 1 51 ARG HD3  H  19.337  -6.820   1.314 1.00 . A A . 241 ARG HD3  1 1 
        8 17028 1 1 51 ARG HE   H  16.962  -8.255   1.753 1.00 . A A . 241 ARG HE   1 1 
        8 17029 1 1 51 ARG HG2  H  18.512  -6.425  -0.913 1.00 . A A . 241 ARG HG2  1 1 
        8 17030 1 1 51 ARG HG3  H  17.144  -6.353   0.201 1.00 . A A . 241 ARG HG3  1 1 
        8 17031 1 1 51 ARG HH11 H  20.371  -8.430   2.516 1.00 . A A . 241 ARG HH11 1 1 
        8 17032 1 1 51 ARG HH12 H  20.131  -9.355   3.961 1.00 . A A . 241 ARG HH12 1 1 
        8 17033 1 1 51 ARG HH21 H  16.639  -9.466   3.656 1.00 . A A . 241 ARG HH21 1 1 
        8 17034 1 1 51 ARG HH22 H  18.007  -9.943   4.614 1.00 . A A . 241 ARG HH22 1 1 
        8 17035 1 1 51 ARG N    N  17.225  -6.839  -3.195 1.00 . A A . 241 ARG N    1 1 
        8 17036 1 1 51 ARG NE   N  17.941  -8.262   1.877 1.00 . A A . 241 ARG NE   1 1 
        8 17037 1 1 51 ARG NH1  N  19.752  -8.889   3.157 1.00 . A A . 241 ARG NH1  1 1 
        8 17038 1 1 51 ARG NH2  N  17.632  -9.477   3.806 1.00 . A A . 241 ARG NH2  1 1 
        8 17039 1 1 51 ARG O    O  14.202  -7.310  -1.272 1.00 . A A . 241 ARG O    1 1 
        8 17040 1 1 52 ILE C    C  13.088  -4.613  -3.067 1.00 . A A . 242 ILE C    1 1 
        8 17041 1 1 52 ILE CA   C  13.993  -4.637  -1.835 1.00 . A A . 242 ILE CA   1 1 
        8 17042 1 1 52 ILE CB   C  14.349  -3.189  -1.433 1.00 . A A . 242 ILE CB   1 1 
        8 17043 1 1 52 ILE CD1  C  16.261  -1.682  -0.708 1.00 . A A . 242 ILE CD1  1 1 
        8 17044 1 1 52 ILE CG1  C  15.780  -3.100  -0.917 1.00 . A A . 242 ILE CG1  1 1 
        8 17045 1 1 52 ILE CG2  C  13.395  -2.715  -0.350 1.00 . A A . 242 ILE CG2  1 1 
        8 17046 1 1 52 ILE H    H  15.969  -5.054  -2.497 1.00 . A A . 242 ILE H    1 1 
        8 17047 1 1 52 ILE HA   H  13.453  -5.095  -1.018 1.00 . A A . 242 ILE HA   1 1 
        8 17048 1 1 52 ILE HB   H  14.233  -2.552  -2.296 1.00 . A A . 242 ILE HB   1 1 
        8 17049 1 1 52 ILE HD11 H  16.109  -1.111  -1.616 1.00 . A A . 242 ILE HD11 1 1 
        8 17050 1 1 52 ILE HD12 H  17.318  -1.690  -0.466 1.00 . A A . 242 ILE HD12 1 1 
        8 17051 1 1 52 ILE HD13 H  15.708  -1.228   0.100 1.00 . A A . 242 ILE HD13 1 1 
        8 17052 1 1 52 ILE HG12 H  15.847  -3.615   0.029 1.00 . A A . 242 ILE HG12 1 1 
        8 17053 1 1 52 ILE HG13 H  16.441  -3.574  -1.628 1.00 . A A . 242 ILE HG13 1 1 
        8 17054 1 1 52 ILE HG21 H  13.549  -3.298   0.546 1.00 . A A . 242 ILE HG21 1 1 
        8 17055 1 1 52 ILE HG22 H  12.376  -2.838  -0.688 1.00 . A A . 242 ILE HG22 1 1 
        8 17056 1 1 52 ILE HG23 H  13.582  -1.673  -0.137 1.00 . A A . 242 ILE HG23 1 1 
        8 17057 1 1 52 ILE N    N  15.167  -5.463  -2.104 1.00 . A A . 242 ILE N    1 1 
        8 17058 1 1 52 ILE O    O  11.877  -4.428  -2.958 1.00 . A A . 242 ILE O    1 1 
        8 17059 1 1 53 VAL C    C  12.105  -6.293  -5.320 1.00 . A A . 243 VAL C    1 1 
        8 17060 1 1 53 VAL CA   C  12.928  -5.025  -5.471 1.00 . A A . 243 VAL CA   1 1 
        8 17061 1 1 53 VAL CB   C  13.855  -5.158  -6.704 1.00 . A A . 243 VAL CB   1 1 
        8 17062 1 1 53 VAL CG1  C  13.082  -5.601  -7.932 1.00 . A A . 243 VAL CG1  1 1 
        8 17063 1 1 53 VAL CG2  C  14.573  -3.851  -6.980 1.00 . A A . 243 VAL CG2  1 1 
        8 17064 1 1 53 VAL H    H  14.671  -4.775  -4.286 1.00 . A A . 243 VAL H    1 1 
        8 17065 1 1 53 VAL HA   H  12.266  -4.184  -5.620 1.00 . A A . 243 VAL HA   1 1 
        8 17066 1 1 53 VAL HB   H  14.596  -5.913  -6.495 1.00 . A A . 243 VAL HB   1 1 
        8 17067 1 1 53 VAL HG11 H  12.313  -4.878  -8.155 1.00 . A A . 243 VAL HG11 1 1 
        8 17068 1 1 53 VAL HG12 H  12.633  -6.563  -7.742 1.00 . A A . 243 VAL HG12 1 1 
        8 17069 1 1 53 VAL HG13 H  13.758  -5.680  -8.768 1.00 . A A . 243 VAL HG13 1 1 
        8 17070 1 1 53 VAL HG21 H  15.225  -3.970  -7.833 1.00 . A A . 243 VAL HG21 1 1 
        8 17071 1 1 53 VAL HG22 H  15.158  -3.572  -6.115 1.00 . A A . 243 VAL HG22 1 1 
        8 17072 1 1 53 VAL HG23 H  13.847  -3.079  -7.188 1.00 . A A . 243 VAL HG23 1 1 
        8 17073 1 1 53 VAL N    N  13.689  -4.800  -4.241 1.00 . A A . 243 VAL N    1 1 
        8 17074 1 1 53 VAL O    O  10.943  -6.353  -5.725 1.00 . A A . 243 VAL O    1 1 
        8 17075 1 1 54 ASP C    C  10.792  -8.270  -3.568 1.00 . A A . 244 ASP C    1 1 
        8 17076 1 1 54 ASP CA   C  12.060  -8.545  -4.368 1.00 . A A . 244 ASP CA   1 1 
        8 17077 1 1 54 ASP CB   C  13.007  -9.437  -3.561 1.00 . A A . 244 ASP CB   1 1 
        8 17078 1 1 54 ASP CG   C  12.343 -10.709  -3.073 1.00 . A A . 244 ASP CG   1 1 
        8 17079 1 1 54 ASP H    H  13.683  -7.195  -4.496 1.00 . A A . 244 ASP H    1 1 
        8 17080 1 1 54 ASP HA   H  11.797  -9.047  -5.287 1.00 . A A . 244 ASP HA   1 1 
        8 17081 1 1 54 ASP HB2  H  13.848  -9.711  -4.180 1.00 . A A . 244 ASP HB2  1 1 
        8 17082 1 1 54 ASP HB3  H  13.364  -8.886  -2.702 1.00 . A A . 244 ASP HB3  1 1 
        8 17083 1 1 54 ASP N    N  12.730  -7.296  -4.711 1.00 . A A . 244 ASP N    1 1 
        8 17084 1 1 54 ASP O    O   9.777  -8.933  -3.753 1.00 . A A . 244 ASP O    1 1 
        8 17085 1 1 54 ASP OD1  O  12.224 -11.664  -3.868 1.00 . A A . 244 ASP OD1  1 1 
        8 17086 1 1 54 ASP OD2  O  11.959 -10.768  -1.887 1.00 . A A . 244 ASP OD2  1 1 
        8 17087 1 1 55 ILE C    C   8.576  -6.350  -2.791 1.00 . A A . 245 ILE C    1 1 
        8 17088 1 1 55 ILE CA   C   9.718  -6.839  -1.903 1.00 . A A . 245 ILE CA   1 1 
        8 17089 1 1 55 ILE CB   C  10.113  -5.704  -0.936 1.00 . A A . 245 ILE CB   1 1 
        8 17090 1 1 55 ILE CD1  C  11.277  -5.221   1.254 1.00 . A A . 245 ILE CD1  1 1 
        8 17091 1 1 55 ILE CG1  C  10.978  -6.249   0.196 1.00 . A A . 245 ILE CG1  1 1 
        8 17092 1 1 55 ILE CG2  C   8.889  -4.992  -0.391 1.00 . A A . 245 ILE CG2  1 1 
        8 17093 1 1 55 ILE H    H  11.728  -6.820  -2.564 1.00 . A A . 245 ILE H    1 1 
        8 17094 1 1 55 ILE HA   H   9.374  -7.680  -1.318 1.00 . A A . 245 ILE HA   1 1 
        8 17095 1 1 55 ILE HB   H  10.685  -4.975  -1.491 1.00 . A A . 245 ILE HB   1 1 
        8 17096 1 1 55 ILE HD11 H  10.351  -4.796   1.611 1.00 . A A . 245 ILE HD11 1 1 
        8 17097 1 1 55 ILE HD12 H  11.891  -4.440   0.833 1.00 . A A . 245 ILE HD12 1 1 
        8 17098 1 1 55 ILE HD13 H  11.794  -5.690   2.075 1.00 . A A . 245 ILE HD13 1 1 
        8 17099 1 1 55 ILE HG12 H  10.469  -7.074   0.670 1.00 . A A . 245 ILE HG12 1 1 
        8 17100 1 1 55 ILE HG13 H  11.920  -6.593  -0.208 1.00 . A A . 245 ILE HG13 1 1 
        8 17101 1 1 55 ILE HG21 H   9.203  -4.191   0.263 1.00 . A A . 245 ILE HG21 1 1 
        8 17102 1 1 55 ILE HG22 H   8.281  -5.692   0.154 1.00 . A A . 245 ILE HG22 1 1 
        8 17103 1 1 55 ILE HG23 H   8.323  -4.581  -1.211 1.00 . A A . 245 ILE HG23 1 1 
        8 17104 1 1 55 ILE N    N  10.867  -7.274  -2.691 1.00 . A A . 245 ILE N    1 1 
        8 17105 1 1 55 ILE O    O   7.443  -6.820  -2.679 1.00 . A A . 245 ILE O    1 1 
        8 17106 1 1 56 LEU C    C   7.256  -5.743  -5.495 1.00 . A A . 246 LEU C    1 1 
        8 17107 1 1 56 LEU CA   C   7.884  -4.765  -4.510 1.00 . A A . 246 LEU CA   1 1 
        8 17108 1 1 56 LEU CB   C   8.518  -3.601  -5.265 1.00 . A A . 246 LEU CB   1 1 
        8 17109 1 1 56 LEU CD1  C   9.922  -1.534  -5.259 1.00 . A A . 246 LEU CD1  1 1 
        8 17110 1 1 56 LEU CD2  C   8.654  -2.172  -3.201 1.00 . A A . 246 LEU CD2  1 1 
        8 17111 1 1 56 LEU CG   C   9.404  -2.687  -4.422 1.00 . A A . 246 LEU CG   1 1 
        8 17112 1 1 56 LEU H    H   9.821  -5.126  -3.763 1.00 . A A . 246 LEU H    1 1 
        8 17113 1 1 56 LEU HA   H   7.111  -4.380  -3.862 1.00 . A A . 246 LEU HA   1 1 
        8 17114 1 1 56 LEU HB2  H   9.113  -4.004  -6.071 1.00 . A A . 246 LEU HB2  1 1 
        8 17115 1 1 56 LEU HB3  H   7.726  -3.005  -5.688 1.00 . A A . 246 LEU HB3  1 1 
        8 17116 1 1 56 LEU HD11 H   9.096  -0.908  -5.562 1.00 . A A . 246 LEU HD11 1 1 
        8 17117 1 1 56 LEU HD12 H  10.425  -1.921  -6.134 1.00 . A A . 246 LEU HD12 1 1 
        8 17118 1 1 56 LEU HD13 H  10.616  -0.953  -4.675 1.00 . A A . 246 LEU HD13 1 1 
        8 17119 1 1 56 LEU HD21 H   8.487  -2.985  -2.512 1.00 . A A . 246 LEU HD21 1 1 
        8 17120 1 1 56 LEU HD22 H   7.705  -1.762  -3.506 1.00 . A A . 246 LEU HD22 1 1 
        8 17121 1 1 56 LEU HD23 H   9.242  -1.401  -2.712 1.00 . A A . 246 LEU HD23 1 1 
        8 17122 1 1 56 LEU HG   H  10.259  -3.251  -4.075 1.00 . A A . 246 LEU HG   1 1 
        8 17123 1 1 56 LEU N    N   8.887  -5.410  -3.676 1.00 . A A . 246 LEU N    1 1 
        8 17124 1 1 56 LEU O    O   6.265  -5.424  -6.150 1.00 . A A . 246 LEU O    1 1 
        8 17125 1 1 57 TYR C    C   7.110  -9.249  -5.741 1.00 . A A . 247 TYR C    1 1 
        8 17126 1 1 57 TYR CA   C   7.317  -7.946  -6.497 1.00 . A A . 247 TYR CA   1 1 
        8 17127 1 1 57 TYR CB   C   8.255  -8.167  -7.698 1.00 . A A . 247 TYR CB   1 1 
        8 17128 1 1 57 TYR CD1  C   9.074  -5.997  -8.764 1.00 . A A . 247 TYR CD1  1 1 
        8 17129 1 1 57 TYR CD2  C   7.230  -7.128  -9.794 1.00 . A A . 247 TYR CD2  1 1 
        8 17130 1 1 57 TYR CE1  C   9.008  -5.009  -9.730 1.00 . A A . 247 TYR CE1  1 1 
        8 17131 1 1 57 TYR CE2  C   7.171  -6.139 -10.760 1.00 . A A . 247 TYR CE2  1 1 
        8 17132 1 1 57 TYR CG   C   8.186  -7.079  -8.770 1.00 . A A . 247 TYR CG   1 1 
        8 17133 1 1 57 TYR CZ   C   8.057  -5.086 -10.721 1.00 . A A . 247 TYR CZ   1 1 
        8 17134 1 1 57 TYR H    H   8.618  -7.132  -5.042 1.00 . A A . 247 TYR H    1 1 
        8 17135 1 1 57 TYR HA   H   6.357  -7.604  -6.848 1.00 . A A . 247 TYR HA   1 1 
        8 17136 1 1 57 TYR HB2  H   9.271  -8.210  -7.338 1.00 . A A . 247 TYR HB2  1 1 
        8 17137 1 1 57 TYR HB3  H   8.012  -9.113  -8.161 1.00 . A A . 247 TYR HB3  1 1 
        8 17138 1 1 57 TYR HD1  H   9.827  -5.931  -7.992 1.00 . A A . 247 TYR HD1  1 1 
        8 17139 1 1 57 TYR HD2  H   6.529  -7.954  -9.836 1.00 . A A . 247 TYR HD2  1 1 
        8 17140 1 1 57 TYR HE1  H   9.706  -4.182  -9.710 1.00 . A A . 247 TYR HE1  1 1 
        8 17141 1 1 57 TYR HE2  H   6.427  -6.195 -11.544 1.00 . A A . 247 TYR HE2  1 1 
        8 17142 1 1 57 TYR HH   H   8.884  -3.904 -11.991 1.00 . A A . 247 TYR HH   1 1 
        8 17143 1 1 57 TYR N    N   7.836  -6.928  -5.602 1.00 . A A . 247 TYR N    1 1 
        8 17144 1 1 57 TYR O    O   7.010 -10.319  -6.342 1.00 . A A . 247 TYR O    1 1 
        8 17145 1 1 57 TYR OH   O   7.991  -4.102 -11.681 1.00 . A A . 247 TYR OH   1 1 
        8 17146 1 1 58 ALA C    C   5.333 -10.652  -3.561 1.00 . A A . 248 ALA C    1 1 
        8 17147 1 1 58 ALA CA   C   6.813 -10.325  -3.594 1.00 . A A . 248 ALA CA   1 1 
        8 17148 1 1 58 ALA CB   C   7.340 -10.095  -2.187 1.00 . A A . 248 ALA CB   1 1 
        8 17149 1 1 58 ALA H    H   7.145  -8.276  -3.994 1.00 . A A . 248 ALA H    1 1 
        8 17150 1 1 58 ALA HA   H   7.350 -11.155  -4.029 1.00 . A A . 248 ALA HA   1 1 
        8 17151 1 1 58 ALA HB1  H   6.814  -9.267  -1.736 1.00 . A A . 248 ALA HB1  1 1 
        8 17152 1 1 58 ALA HB2  H   8.396  -9.871  -2.229 1.00 . A A . 248 ALA HB2  1 1 
        8 17153 1 1 58 ALA HB3  H   7.186 -10.986  -1.595 1.00 . A A . 248 ALA HB3  1 1 
        8 17154 1 1 58 ALA N    N   7.041  -9.154  -4.421 1.00 . A A . 248 ALA N    1 1 
        8 17155 1 1 58 ALA O    O   4.521  -9.862  -3.076 1.00 . A A . 248 ALA O    1 1 
        8 17156 1 1 59 THR C    C   3.369 -13.491  -3.312 1.00 . A A . 249 THR C    1 1 
        8 17157 1 1 59 THR CA   C   3.604 -12.232  -4.136 1.00 . A A . 249 THR CA   1 1 
        8 17158 1 1 59 THR CB   C   3.164 -12.454  -5.596 1.00 . A A . 249 THR CB   1 1 
        8 17159 1 1 59 THR CG2  C   2.907 -11.125  -6.295 1.00 . A A . 249 THR CG2  1 1 
        8 17160 1 1 59 THR H    H   5.684 -12.425  -4.399 1.00 . A A . 249 THR H    1 1 
        8 17161 1 1 59 THR HA   H   3.006 -11.437  -3.724 1.00 . A A . 249 THR HA   1 1 
        8 17162 1 1 59 THR HB   H   2.246 -13.024  -5.592 1.00 . A A . 249 THR HB   1 1 
        8 17163 1 1 59 THR HG1  H   4.787 -12.573  -6.723 1.00 . A A . 249 THR HG1  1 1 
        8 17164 1 1 59 THR HG21 H   2.617 -11.304  -7.319 1.00 . A A . 249 THR HG21 1 1 
        8 17165 1 1 59 THR HG22 H   3.806 -10.526  -6.276 1.00 . A A . 249 THR HG22 1 1 
        8 17166 1 1 59 THR HG23 H   2.114 -10.597  -5.784 1.00 . A A . 249 THR HG23 1 1 
        8 17167 1 1 59 THR N    N   4.987 -11.819  -4.066 1.00 . A A . 249 THR N    1 1 
        8 17168 1 1 59 THR O    O   3.609 -14.609  -3.773 1.00 . A A . 249 THR O    1 1 
        8 17169 1 1 59 THR OG1  O   4.167 -13.190  -6.315 1.00 . A A . 249 THR OG1  1 1 
        8 17170 1 1 60 ASP C    C   1.372 -15.136  -1.622 1.00 . A A . 250 ASP C    1 1 
        8 17171 1 1 60 ASP CA   C   2.638 -14.410  -1.186 1.00 . A A . 250 ASP CA   1 1 
        8 17172 1 1 60 ASP CB   C   2.529 -13.931   0.271 1.00 . A A . 250 ASP CB   1 1 
        8 17173 1 1 60 ASP CG   C   1.608 -12.738   0.445 1.00 . A A . 250 ASP CG   1 1 
        8 17174 1 1 60 ASP H    H   2.768 -12.380  -1.766 1.00 . A A . 250 ASP H    1 1 
        8 17175 1 1 60 ASP HA   H   3.466 -15.100  -1.261 1.00 . A A . 250 ASP HA   1 1 
        8 17176 1 1 60 ASP HB2  H   2.152 -14.738   0.879 1.00 . A A . 250 ASP HB2  1 1 
        8 17177 1 1 60 ASP HB3  H   3.513 -13.655   0.623 1.00 . A A . 250 ASP HB3  1 1 
        8 17178 1 1 60 ASP N    N   2.922 -13.297  -2.081 1.00 . A A . 250 ASP N    1 1 
        8 17179 1 1 60 ASP O    O   0.254 -14.686  -1.376 1.00 . A A . 250 ASP O    1 1 
        8 17180 1 1 60 ASP OD1  O   2.016 -11.614   0.087 1.00 . A A . 250 ASP OD1  1 1 
        8 17181 1 1 60 ASP OD2  O   0.483 -12.914   0.962 1.00 . A A . 250 ASP OD2  1 1 
        8 17182 1 1 61 GLU C    C  -0.168 -17.865  -1.679 1.00 . A A . 251 GLU C    1 1 
        8 17183 1 1 61 GLU CA   C   0.459 -17.048  -2.809 1.00 . A A . 251 GLU CA   1 1 
        8 17184 1 1 61 GLU CB   C   0.968 -17.964  -3.931 1.00 . A A . 251 GLU CB   1 1 
        8 17185 1 1 61 GLU CD   C  -1.164 -17.800  -5.262 1.00 . A A . 251 GLU CD   1 1 
        8 17186 1 1 61 GLU CG   C  -0.119 -18.720  -4.673 1.00 . A A . 251 GLU CG   1 1 
        8 17187 1 1 61 GLU H    H   2.482 -16.567  -2.450 1.00 . A A . 251 GLU H    1 1 
        8 17188 1 1 61 GLU HA   H  -0.281 -16.371  -3.209 1.00 . A A . 251 GLU HA   1 1 
        8 17189 1 1 61 GLU HB2  H   1.510 -17.365  -4.647 1.00 . A A . 251 GLU HB2  1 1 
        8 17190 1 1 61 GLU HB3  H   1.646 -18.688  -3.501 1.00 . A A . 251 GLU HB3  1 1 
        8 17191 1 1 61 GLU HG2  H   0.334 -19.286  -5.473 1.00 . A A . 251 GLU HG2  1 1 
        8 17192 1 1 61 GLU HG3  H  -0.603 -19.396  -3.984 1.00 . A A . 251 GLU HG3  1 1 
        8 17193 1 1 61 GLU N    N   1.564 -16.257  -2.296 1.00 . A A . 251 GLU N    1 1 
        8 17194 1 1 61 GLU O    O   0.383 -17.915  -0.576 1.00 . A A . 251 GLU O    1 1 
        8 17195 1 1 61 GLU OE1  O  -2.194 -17.572  -4.598 1.00 . A A . 251 GLU OE1  1 1 
        8 17196 1 1 61 GLU OE2  O  -0.957 -17.295  -6.384 1.00 . A A . 251 GLU OE2  1 1 
        8 17197 1 1 62 GLY C    C  -0.979 -20.397  -0.450 1.00 . A A . 252 GLY C    1 1 
        8 17198 1 1 62 GLY CA   C  -1.943 -19.342  -0.956 1.00 . A A . 252 GLY CA   1 1 
        8 17199 1 1 62 GLY H    H  -1.758 -18.324  -2.808 1.00 . A A . 252 GLY H    1 1 
        8 17200 1 1 62 GLY HA2  H  -2.281 -18.745  -0.122 1.00 . A A . 252 GLY HA2  1 1 
        8 17201 1 1 62 GLY HA3  H  -2.793 -19.831  -1.406 1.00 . A A . 252 GLY HA3  1 1 
        8 17202 1 1 62 GLY N    N  -1.322 -18.473  -1.939 1.00 . A A . 252 GLY N    1 1 
        8 17203 1 1 62 GLY O    O  -0.859 -20.620   0.759 1.00 . A A . 252 GLY O    1 1 
        8 17204 1 1 63 PHE C    C   2.109 -21.287  -0.958 1.00 . A A . 253 PHE C    1 1 
        8 17205 1 1 63 PHE CA   C   0.757 -21.986  -1.024 1.00 . A A . 253 PHE CA   1 1 
        8 17206 1 1 63 PHE CB   C   0.807 -23.136  -2.034 1.00 . A A . 253 PHE CB   1 1 
        8 17207 1 1 63 PHE CD1  C   1.502 -25.133  -0.683 1.00 . A A . 253 PHE CD1  1 1 
        8 17208 1 1 63 PHE CD2  C   3.021 -24.292  -2.315 1.00 . A A . 253 PHE CD2  1 1 
        8 17209 1 1 63 PHE CE1  C   2.407 -26.117  -0.343 1.00 . A A . 253 PHE CE1  1 1 
        8 17210 1 1 63 PHE CE2  C   3.929 -25.275  -1.980 1.00 . A A . 253 PHE CE2  1 1 
        8 17211 1 1 63 PHE CG   C   1.796 -24.209  -1.671 1.00 . A A . 253 PHE CG   1 1 
        8 17212 1 1 63 PHE CZ   C   3.620 -26.186  -0.993 1.00 . A A . 253 PHE CZ   1 1 
        8 17213 1 1 63 PHE H    H  -0.454 -20.847  -2.324 1.00 . A A . 253 PHE H    1 1 
        8 17214 1 1 63 PHE HA   H   0.523 -22.382  -0.048 1.00 . A A . 253 PHE HA   1 1 
        8 17215 1 1 63 PHE HB2  H  -0.170 -23.593  -2.096 1.00 . A A . 253 PHE HB2  1 1 
        8 17216 1 1 63 PHE HB3  H   1.080 -22.744  -3.003 1.00 . A A . 253 PHE HB3  1 1 
        8 17217 1 1 63 PHE HD1  H   0.555 -25.081  -0.174 1.00 . A A . 253 PHE HD1  1 1 
        8 17218 1 1 63 PHE HD2  H   3.265 -23.581  -3.086 1.00 . A A . 253 PHE HD2  1 1 
        8 17219 1 1 63 PHE HE1  H   2.166 -26.831   0.430 1.00 . A A . 253 PHE HE1  1 1 
        8 17220 1 1 63 PHE HE2  H   4.879 -25.330  -2.489 1.00 . A A . 253 PHE HE2  1 1 
        8 17221 1 1 63 PHE HZ   H   4.327 -26.952  -0.730 1.00 . A A . 253 PHE HZ   1 1 
        8 17222 1 1 63 PHE N    N  -0.275 -21.031  -1.377 1.00 . A A . 253 PHE N    1 1 
        8 17223 1 1 63 PHE O    O   2.498 -20.572  -1.884 1.00 . A A . 253 PHE O    1 1 
        8 17224 1 1 64 VAL C    C   5.189 -21.977   0.292 1.00 . A A . 254 VAL C    1 1 
        8 17225 1 1 64 VAL CA   C   4.120 -20.894   0.336 1.00 . A A . 254 VAL CA   1 1 
        8 17226 1 1 64 VAL CB   C   4.201 -20.141   1.683 1.00 . A A . 254 VAL CB   1 1 
        8 17227 1 1 64 VAL CG1  C   5.588 -19.554   1.901 1.00 . A A . 254 VAL CG1  1 1 
        8 17228 1 1 64 VAL CG2  C   3.147 -19.047   1.746 1.00 . A A . 254 VAL CG2  1 1 
        8 17229 1 1 64 VAL H    H   2.439 -22.058   0.849 1.00 . A A . 254 VAL H    1 1 
        8 17230 1 1 64 VAL HA   H   4.295 -20.190  -0.464 1.00 . A A . 254 VAL HA   1 1 
        8 17231 1 1 64 VAL HB   H   4.006 -20.845   2.478 1.00 . A A . 254 VAL HB   1 1 
        8 17232 1 1 64 VAL HG11 H   5.615 -19.038   2.849 1.00 . A A . 254 VAL HG11 1 1 
        8 17233 1 1 64 VAL HG12 H   5.812 -18.858   1.106 1.00 . A A . 254 VAL HG12 1 1 
        8 17234 1 1 64 VAL HG13 H   6.320 -20.349   1.900 1.00 . A A . 254 VAL HG13 1 1 
        8 17235 1 1 64 VAL HG21 H   3.229 -18.522   2.685 1.00 . A A . 254 VAL HG21 1 1 
        8 17236 1 1 64 VAL HG22 H   2.164 -19.488   1.665 1.00 . A A . 254 VAL HG22 1 1 
        8 17237 1 1 64 VAL HG23 H   3.299 -18.355   0.931 1.00 . A A . 254 VAL HG23 1 1 
        8 17238 1 1 64 VAL N    N   2.809 -21.487   0.143 1.00 . A A . 254 VAL N    1 1 
        8 17239 1 1 64 VAL O    O   5.037 -23.030   0.912 1.00 . A A . 254 VAL O    1 1 
        8 17240 1 1 65 ILE C    C   8.114 -22.696   0.773 1.00 . A A . 255 ILE C    1 1 
        8 17241 1 1 65 ILE CA   C   7.365 -22.655  -0.554 1.00 . A A . 255 ILE CA   1 1 
        8 17242 1 1 65 ILE CB   C   8.341 -22.265  -1.688 1.00 . A A . 255 ILE CB   1 1 
        8 17243 1 1 65 ILE CD1  C   6.969 -23.540  -3.428 1.00 . A A . 255 ILE CD1  1 1 
        8 17244 1 1 65 ILE CG1  C   7.610 -22.224  -3.034 1.00 . A A . 255 ILE CG1  1 1 
        8 17245 1 1 65 ILE CG2  C   9.514 -23.232  -1.749 1.00 . A A . 255 ILE CG2  1 1 
        8 17246 1 1 65 ILE H    H   6.291 -20.881  -0.963 1.00 . A A . 255 ILE H    1 1 
        8 17247 1 1 65 ILE HA   H   6.965 -23.636  -0.765 1.00 . A A . 255 ILE HA   1 1 
        8 17248 1 1 65 ILE HB   H   8.733 -21.284  -1.471 1.00 . A A . 255 ILE HB   1 1 
        8 17249 1 1 65 ILE HD11 H   6.215 -23.803  -2.702 1.00 . A A . 255 ILE HD11 1 1 
        8 17250 1 1 65 ILE HD12 H   7.723 -24.313  -3.458 1.00 . A A . 255 ILE HD12 1 1 
        8 17251 1 1 65 ILE HD13 H   6.514 -23.442  -4.400 1.00 . A A . 255 ILE HD13 1 1 
        8 17252 1 1 65 ILE HG12 H   6.830 -21.480  -2.991 1.00 . A A . 255 ILE HG12 1 1 
        8 17253 1 1 65 ILE HG13 H   8.313 -21.956  -3.807 1.00 . A A . 255 ILE HG13 1 1 
        8 17254 1 1 65 ILE HG21 H  10.186 -22.930  -2.540 1.00 . A A . 255 ILE HG21 1 1 
        8 17255 1 1 65 ILE HG22 H   9.150 -24.229  -1.945 1.00 . A A . 255 ILE HG22 1 1 
        8 17256 1 1 65 ILE HG23 H  10.039 -23.218  -0.806 1.00 . A A . 255 ILE HG23 1 1 
        8 17257 1 1 65 ILE N    N   6.251 -21.724  -0.462 1.00 . A A . 255 ILE N    1 1 
        8 17258 1 1 65 ILE O    O   8.604 -21.670   1.249 1.00 . A A . 255 ILE O    1 1 
        8 17259 1 1 66 PRO C    C  10.362 -23.940   2.605 1.00 . A A . 256 PRO C    1 1 
        8 17260 1 1 66 PRO CA   C   8.842 -24.031   2.696 1.00 . A A . 256 PRO CA   1 1 
        8 17261 1 1 66 PRO CB   C   8.410 -25.428   3.146 1.00 . A A . 256 PRO CB   1 1 
        8 17262 1 1 66 PRO CD   C   7.653 -25.151   0.888 1.00 . A A . 256 PRO CD   1 1 
        8 17263 1 1 66 PRO CG   C   8.139 -26.170   1.882 1.00 . A A . 256 PRO CG   1 1 
        8 17264 1 1 66 PRO HA   H   8.485 -23.299   3.404 1.00 . A A . 256 PRO HA   1 1 
        8 17265 1 1 66 PRO HB2  H   9.207 -25.887   3.712 1.00 . A A . 256 PRO HB2  1 1 
        8 17266 1 1 66 PRO HB3  H   7.524 -25.352   3.756 1.00 . A A . 256 PRO HB3  1 1 
        8 17267 1 1 66 PRO HD2  H   8.040 -25.367  -0.090 1.00 . A A . 256 PRO HD2  1 1 
        8 17268 1 1 66 PRO HD3  H   6.579 -25.131   0.865 1.00 . A A . 256 PRO HD3  1 1 
        8 17269 1 1 66 PRO HG2  H   9.046 -26.633   1.529 1.00 . A A . 256 PRO HG2  1 1 
        8 17270 1 1 66 PRO HG3  H   7.381 -26.918   2.052 1.00 . A A . 256 PRO HG3  1 1 
        8 17271 1 1 66 PRO N    N   8.192 -23.875   1.399 1.00 . A A . 256 PRO N    1 1 
        8 17272 1 1 66 PRO O    O  11.006 -24.723   1.906 1.00 . A A . 256 PRO O    1 1 
        8 17273 1 1 67 ASP C    C  12.867 -23.184   4.759 1.00 . A A . 257 ASP C    1 1 
        8 17274 1 1 67 ASP CA   C  12.376 -22.812   3.370 1.00 . A A . 257 ASP CA   1 1 
        8 17275 1 1 67 ASP CB   C  12.793 -21.374   3.039 1.00 . A A . 257 ASP CB   1 1 
        8 17276 1 1 67 ASP CG   C  12.498 -20.984   1.606 1.00 . A A . 257 ASP CG   1 1 
        8 17277 1 1 67 ASP H    H  10.357 -22.343   3.801 1.00 . A A . 257 ASP H    1 1 
        8 17278 1 1 67 ASP HA   H  12.816 -23.486   2.650 1.00 . A A . 257 ASP HA   1 1 
        8 17279 1 1 67 ASP HB2  H  12.268 -20.699   3.690 1.00 . A A . 257 ASP HB2  1 1 
        8 17280 1 1 67 ASP HB3  H  13.850 -21.268   3.210 1.00 . A A . 257 ASP HB3  1 1 
        8 17281 1 1 67 ASP N    N  10.928 -22.970   3.307 1.00 . A A . 257 ASP N    1 1 
        8 17282 1 1 67 ASP O    O  13.657 -22.462   5.372 1.00 . A A . 257 ASP O    1 1 
        8 17283 1 1 67 ASP OD1  O  13.196 -21.474   0.695 1.00 . A A . 257 ASP OD1  1 1 
        8 17284 1 1 67 ASP OD2  O  11.580 -20.168   1.384 1.00 . A A . 257 ASP OD2  1 1 
        8 17285 1 1 68 GLU C    C  13.106 -26.218   6.617 1.00 . A A . 258 GLU C    1 1 
        8 17286 1 1 68 GLU CA   C  12.693 -24.751   6.606 1.00 . A A . 258 GLU CA   1 1 
        8 17287 1 1 68 GLU CB   C  11.490 -24.509   7.530 1.00 . A A . 258 GLU CB   1 1 
        8 17288 1 1 68 GLU CD   C   9.937 -26.388   6.787 1.00 . A A . 258 GLU CD   1 1 
        8 17289 1 1 68 GLU CG   C  10.139 -24.892   6.928 1.00 . A A . 258 GLU CG   1 1 
        8 17290 1 1 68 GLU H    H  11.793 -24.863   4.698 1.00 . A A . 258 GLU H    1 1 
        8 17291 1 1 68 GLU HA   H  13.524 -24.159   6.956 1.00 . A A . 258 GLU HA   1 1 
        8 17292 1 1 68 GLU HB2  H  11.628 -25.086   8.432 1.00 . A A . 258 GLU HB2  1 1 
        8 17293 1 1 68 GLU HB3  H  11.458 -23.461   7.788 1.00 . A A . 258 GLU HB3  1 1 
        8 17294 1 1 68 GLU HG2  H   9.357 -24.502   7.560 1.00 . A A . 258 GLU HG2  1 1 
        8 17295 1 1 68 GLU HG3  H  10.060 -24.441   5.948 1.00 . A A . 258 GLU HG3  1 1 
        8 17296 1 1 68 GLU N    N  12.378 -24.307   5.258 1.00 . A A . 258 GLU N    1 1 
        8 17297 1 1 68 GLU O    O  13.227 -26.844   5.562 1.00 . A A . 258 GLU O    1 1 
        8 17298 1 1 68 GLU OE1  O   9.505 -27.027   7.767 1.00 . A A . 258 GLU OE1  1 1 
        8 17299 1 1 68 GLU OE2  O  10.189 -26.931   5.694 1.00 . A A . 258 GLU OE2  1 1 
        8 17300 1 1 69 GLY C    C  15.178 -28.351   8.094 1.00 . A A . 259 GLY C    1 1 
        8 17301 1 1 69 GLY CA   C  13.688 -28.153   7.926 1.00 . A A . 259 GLY CA   1 1 
        8 17302 1 1 69 GLY H    H  13.273 -26.197   8.608 1.00 . A A . 259 GLY H    1 1 
        8 17303 1 1 69 GLY HA2  H  13.181 -28.570   8.785 1.00 . A A . 259 GLY HA2  1 1 
        8 17304 1 1 69 GLY HA3  H  13.364 -28.675   7.040 1.00 . A A . 259 GLY HA3  1 1 
        8 17305 1 1 69 GLY N    N  13.333 -26.757   7.804 1.00 . A A . 259 GLY N    1 1 
        8 17306 1 1 69 GLY O    O  15.930 -27.382   8.216 1.00 . A A . 259 GLY O    1 1 
        8 17307 1 1 70 GLY C    C  17.210 -31.381   8.529 1.00 . A A . 260 GLY C    1 1 
        8 17308 1 1 70 GLY CA   C  17.005 -29.912   8.260 1.00 . A A . 260 GLY CA   1 1 
        8 17309 1 1 70 GLY H    H  14.959 -30.328   7.979 1.00 . A A . 260 GLY H    1 1 
        8 17310 1 1 70 GLY HA2  H  17.537 -29.638   7.360 1.00 . A A . 260 GLY HA2  1 1 
        8 17311 1 1 70 GLY HA3  H  17.396 -29.344   9.090 1.00 . A A . 260 GLY HA3  1 1 
        8 17312 1 1 70 GLY N    N  15.604 -29.600   8.093 1.00 . A A . 260 GLY N    1 1 
        8 17313 1 1 70 GLY O    O  16.287 -32.013   9.087 1.00 . A A . 260 GLY O    1 1 
        8 17314 1 1 70 GLY OXT  O  18.278 -31.916   8.180 1.00 . A A . 260 GLY OXT  1 1 
        8 17315 2 1  1 ASP C    C -36.293  -1.540  -5.498 1.00 . B B . 191 ASP C    1 1 
        8 17316 2 1  1 ASP CA   C -37.493  -2.438  -5.780 1.00 . B B . 191 ASP CA   1 1 
        8 17317 2 1  1 ASP CB   C -37.224  -3.309  -7.013 1.00 . B B . 191 ASP CB   1 1 
        8 17318 2 1  1 ASP CG   C -36.984  -2.492  -8.266 1.00 . B B . 191 ASP CG   1 1 
        8 17319 2 1  1 ASP H1   H -38.942  -1.091  -5.121 1.00 . B B . 191 ASP H1   1 1 
        8 17320 2 1  1 ASP H2   H -39.522  -2.240  -6.212 1.00 . B B . 191 ASP H2   1 1 
        8 17321 2 1  1 ASP H3   H -38.577  -0.956  -6.767 1.00 . B B . 191 ASP H3   1 1 
        8 17322 2 1  1 ASP HA   H -37.652  -3.079  -4.926 1.00 . B B . 191 ASP HA   1 1 
        8 17323 2 1  1 ASP HB2  H -36.351  -3.917  -6.831 1.00 . B B . 191 ASP HB2  1 1 
        8 17324 2 1  1 ASP HB3  H -38.075  -3.952  -7.182 1.00 . B B . 191 ASP HB3  1 1 
        8 17325 2 1  1 ASP N    N -38.717  -1.626  -5.983 1.00 . B B . 191 ASP N    1 1 
        8 17326 2 1  1 ASP O    O -35.164  -1.850  -5.884 1.00 . B B . 191 ASP O    1 1 
        8 17327 2 1  1 ASP OD1  O -35.884  -2.594  -8.852 1.00 . B B . 191 ASP OD1  1 1 
        8 17328 2 1  1 ASP OD2  O -37.894  -1.743  -8.675 1.00 . B B . 191 ASP OD2  1 1 
        8 17329 2 1  2 GLU C    C -34.389  -0.098  -3.680 1.00 . B B . 192 GLU C    1 1 
        8 17330 2 1  2 GLU CA   C -35.507   0.541  -4.494 1.00 . B B . 192 GLU CA   1 1 
        8 17331 2 1  2 GLU CB   C -36.111   1.722  -3.726 1.00 . B B . 192 GLU CB   1 1 
        8 17332 2 1  2 GLU CD   C -34.503   3.471  -4.589 1.00 . B B . 192 GLU CD   1 1 
        8 17333 2 1  2 GLU CG   C -35.109   2.809  -3.370 1.00 . B B . 192 GLU CG   1 1 
        8 17334 2 1  2 GLU H    H -37.456  -0.269  -4.485 1.00 . B B . 192 GLU H    1 1 
        8 17335 2 1  2 GLU HA   H -35.098   0.900  -5.427 1.00 . B B . 192 GLU HA   1 1 
        8 17336 2 1  2 GLU HB2  H -36.888   2.167  -4.329 1.00 . B B . 192 GLU HB2  1 1 
        8 17337 2 1  2 GLU HB3  H -36.547   1.353  -2.809 1.00 . B B . 192 GLU HB3  1 1 
        8 17338 2 1  2 GLU HG2  H -35.611   3.565  -2.784 1.00 . B B . 192 GLU HG2  1 1 
        8 17339 2 1  2 GLU HG3  H -34.315   2.370  -2.784 1.00 . B B . 192 GLU HG3  1 1 
        8 17340 2 1  2 GLU N    N -36.545  -0.433  -4.806 1.00 . B B . 192 GLU N    1 1 
        8 17341 2 1  2 GLU O    O -33.233  -0.122  -4.109 1.00 . B B . 192 GLU O    1 1 
        8 17342 2 1  2 GLU OE1  O -35.125   4.401  -5.139 1.00 . B B . 192 GLU OE1  1 1 
        8 17343 2 1  2 GLU OE2  O -33.394   3.079  -4.996 1.00 . B B . 192 GLU OE2  1 1 
        8 17344 2 1  3 ALA C    C -33.087  -2.439  -2.256 1.00 . B B . 193 ALA C    1 1 
        8 17345 2 1  3 ALA CA   C -33.750  -1.223  -1.633 1.00 . B B . 193 ALA CA   1 1 
        8 17346 2 1  3 ALA CB   C -34.363  -1.595  -0.294 1.00 . B B . 193 ALA CB   1 1 
        8 17347 2 1  3 ALA H    H -35.689  -0.660  -2.260 1.00 . B B . 193 ALA H    1 1 
        8 17348 2 1  3 ALA HA   H -32.998  -0.468  -1.461 1.00 . B B . 193 ALA HA   1 1 
        8 17349 2 1  3 ALA HB1  H -34.864  -0.737   0.126 1.00 . B B . 193 ALA HB1  1 1 
        8 17350 2 1  3 ALA HB2  H -33.581  -1.920   0.380 1.00 . B B . 193 ALA HB2  1 1 
        8 17351 2 1  3 ALA HB3  H -35.074  -2.395  -0.435 1.00 . B B . 193 ALA HB3  1 1 
        8 17352 2 1  3 ALA N    N -34.741  -0.647  -2.521 1.00 . B B . 193 ALA N    1 1 
        8 17353 2 1  3 ALA O    O -31.911  -2.687  -2.024 1.00 . B B . 193 ALA O    1 1 
        8 17354 2 1  4 ALA C    C -32.074  -4.098  -4.503 1.00 . B B . 194 ALA C    1 1 
        8 17355 2 1  4 ALA CA   C -33.340  -4.387  -3.704 1.00 . B B . 194 ALA CA   1 1 
        8 17356 2 1  4 ALA CB   C -34.406  -4.980  -4.607 1.00 . B B . 194 ALA CB   1 1 
        8 17357 2 1  4 ALA H    H -34.778  -2.915  -3.209 1.00 . B B . 194 ALA H    1 1 
        8 17358 2 1  4 ALA HA   H -33.113  -5.109  -2.933 1.00 . B B . 194 ALA HA   1 1 
        8 17359 2 1  4 ALA HB1  H -34.597  -4.305  -5.428 1.00 . B B . 194 ALA HB1  1 1 
        8 17360 2 1  4 ALA HB2  H -35.313  -5.123  -4.043 1.00 . B B . 194 ALA HB2  1 1 
        8 17361 2 1  4 ALA HB3  H -34.065  -5.928  -4.992 1.00 . B B . 194 ALA HB3  1 1 
        8 17362 2 1  4 ALA N    N -33.846  -3.182  -3.056 1.00 . B B . 194 ALA N    1 1 
        8 17363 2 1  4 ALA O    O -31.132  -4.889  -4.507 1.00 . B B . 194 ALA O    1 1 
        8 17364 2 1  5 GLU C    C -29.764  -2.100  -5.001 1.00 . B B . 195 GLU C    1 1 
        8 17365 2 1  5 GLU CA   C -30.887  -2.542  -5.931 1.00 . B B . 195 GLU CA   1 1 
        8 17366 2 1  5 GLU CB   C -31.259  -1.421  -6.895 1.00 . B B . 195 GLU CB   1 1 
        8 17367 2 1  5 GLU CD   C -31.607  -2.945  -8.863 1.00 . B B . 195 GLU CD   1 1 
        8 17368 2 1  5 GLU CG   C -32.210  -1.867  -7.988 1.00 . B B . 195 GLU CG   1 1 
        8 17369 2 1  5 GLU H    H -32.842  -2.371  -5.145 1.00 . B B . 195 GLU H    1 1 
        8 17370 2 1  5 GLU HA   H -30.549  -3.394  -6.501 1.00 . B B . 195 GLU HA   1 1 
        8 17371 2 1  5 GLU HB2  H -31.729  -0.624  -6.338 1.00 . B B . 195 GLU HB2  1 1 
        8 17372 2 1  5 GLU HB3  H -30.360  -1.044  -7.359 1.00 . B B . 195 GLU HB3  1 1 
        8 17373 2 1  5 GLU HG2  H -33.108  -2.256  -7.532 1.00 . B B . 195 GLU HG2  1 1 
        8 17374 2 1  5 GLU HG3  H -32.457  -1.017  -8.606 1.00 . B B . 195 GLU HG3  1 1 
        8 17375 2 1  5 GLU N    N -32.052  -2.953  -5.168 1.00 . B B . 195 GLU N    1 1 
        8 17376 2 1  5 GLU O    O -28.590  -2.349  -5.268 1.00 . B B . 195 GLU O    1 1 
        8 17377 2 1  5 GLU OE1  O -31.822  -4.141  -8.579 1.00 . B B . 195 GLU OE1  1 1 
        8 17378 2 1  5 GLU OE2  O -30.906  -2.599  -9.838 1.00 . B B . 195 GLU OE2  1 1 
        8 17379 2 1  6 LEU C    C -28.529  -2.234  -2.195 1.00 . B B . 196 LEU C    1 1 
        8 17380 2 1  6 LEU CA   C -29.163  -1.033  -2.897 1.00 . B B . 196 LEU CA   1 1 
        8 17381 2 1  6 LEU CB   C -29.815  -0.092  -1.879 1.00 . B B . 196 LEU CB   1 1 
        8 17382 2 1  6 LEU CD1  C -31.388   1.836  -2.268 1.00 . B B . 196 LEU CD1  1 1 
        8 17383 2 1  6 LEU CD2  C -29.066   2.259  -1.479 1.00 . B B . 196 LEU CD2  1 1 
        8 17384 2 1  6 LEU CG   C -29.944   1.365  -2.333 1.00 . B B . 196 LEU CG   1 1 
        8 17385 2 1  6 LEU H    H -31.085  -1.276  -3.750 1.00 . B B . 196 LEU H    1 1 
        8 17386 2 1  6 LEU HA   H -28.386  -0.494  -3.417 1.00 . B B . 196 LEU HA   1 1 
        8 17387 2 1  6 LEU HB2  H -30.802  -0.467  -1.653 1.00 . B B . 196 LEU HB2  1 1 
        8 17388 2 1  6 LEU HB3  H -29.225  -0.113  -0.976 1.00 . B B . 196 LEU HB3  1 1 
        8 17389 2 1  6 LEU HD11 H -31.724   1.847  -1.240 1.00 . B B . 196 LEU HD11 1 1 
        8 17390 2 1  6 LEU HD12 H -32.010   1.168  -2.845 1.00 . B B . 196 LEU HD12 1 1 
        8 17391 2 1  6 LEU HD13 H -31.458   2.835  -2.675 1.00 . B B . 196 LEU HD13 1 1 
        8 17392 2 1  6 LEU HD21 H -29.441   2.271  -0.466 1.00 . B B . 196 LEU HD21 1 1 
        8 17393 2 1  6 LEU HD22 H -29.069   3.261  -1.879 1.00 . B B . 196 LEU HD22 1 1 
        8 17394 2 1  6 LEU HD23 H -28.063   1.874  -1.482 1.00 . B B . 196 LEU HD23 1 1 
        8 17395 2 1  6 LEU HG   H -29.610   1.447  -3.357 1.00 . B B . 196 LEU HG   1 1 
        8 17396 2 1  6 LEU N    N -30.135  -1.464  -3.896 1.00 . B B . 196 LEU N    1 1 
        8 17397 2 1  6 LEU O    O -27.388  -2.159  -1.736 1.00 . B B . 196 LEU O    1 1 
        8 17398 2 1  7 MET C    C -27.554  -5.063  -2.401 1.00 . B B . 197 MET C    1 1 
        8 17399 2 1  7 MET CA   C -28.734  -4.587  -1.562 1.00 . B B . 197 MET CA   1 1 
        8 17400 2 1  7 MET CB   C -29.800  -5.689  -1.535 1.00 . B B . 197 MET CB   1 1 
        8 17401 2 1  7 MET CE   C -32.694  -4.526   1.218 1.00 . B B . 197 MET CE   1 1 
        8 17402 2 1  7 MET CG   C -31.116  -5.283  -0.894 1.00 . B B . 197 MET CG   1 1 
        8 17403 2 1  7 MET H    H -30.195  -3.318  -2.441 1.00 . B B . 197 MET H    1 1 
        8 17404 2 1  7 MET HA   H -28.396  -4.387  -0.556 1.00 . B B . 197 MET HA   1 1 
        8 17405 2 1  7 MET HB2  H -30.005  -5.996  -2.550 1.00 . B B . 197 MET HB2  1 1 
        8 17406 2 1  7 MET HB3  H -29.407  -6.534  -0.990 1.00 . B B . 197 MET HB3  1 1 
        8 17407 2 1  7 MET HE1  H -33.018  -3.683   0.626 1.00 . B B . 197 MET HE1  1 1 
        8 17408 2 1  7 MET HE2  H -32.802  -4.292   2.266 1.00 . B B . 197 MET HE2  1 1 
        8 17409 2 1  7 MET HE3  H -33.298  -5.386   0.976 1.00 . B B . 197 MET HE3  1 1 
        8 17410 2 1  7 MET HG2  H -31.494  -4.415  -1.412 1.00 . B B . 197 MET HG2  1 1 
        8 17411 2 1  7 MET HG3  H -31.818  -6.094  -1.005 1.00 . B B . 197 MET HG3  1 1 
        8 17412 2 1  7 MET N    N -29.265  -3.343  -2.123 1.00 . B B . 197 MET N    1 1 
        8 17413 2 1  7 MET O    O -26.560  -5.570  -1.881 1.00 . B B . 197 MET O    1 1 
        8 17414 2 1  7 MET SD   S -30.977  -4.880   0.853 1.00 . B B . 197 MET SD   1 1 
        8 17415 2 1  8 GLN C    C -25.530  -4.166  -4.595 1.00 . B B . 198 GLN C    1 1 
        8 17416 2 1  8 GLN CA   C -26.610  -5.239  -4.630 1.00 . B B . 198 GLN CA   1 1 
        8 17417 2 1  8 GLN CB   C -27.159  -5.381  -6.048 1.00 . B B . 198 GLN CB   1 1 
        8 17418 2 1  8 GLN CD   C -26.665  -5.897  -8.466 1.00 . B B . 198 GLN CD   1 1 
        8 17419 2 1  8 GLN CG   C -26.130  -5.872  -7.050 1.00 . B B . 198 GLN CG   1 1 
        8 17420 2 1  8 GLN H    H -28.515  -4.524  -4.066 1.00 . B B . 198 GLN H    1 1 
        8 17421 2 1  8 GLN HA   H -26.185  -6.181  -4.314 1.00 . B B . 198 GLN HA   1 1 
        8 17422 2 1  8 GLN HB2  H -27.980  -6.083  -6.036 1.00 . B B . 198 GLN HB2  1 1 
        8 17423 2 1  8 GLN HB3  H -27.524  -4.420  -6.379 1.00 . B B . 198 GLN HB3  1 1 
        8 17424 2 1  8 GLN HE21 H -26.009  -4.049  -8.764 1.00 . B B . 198 GLN HE21 1 1 
        8 17425 2 1  8 GLN HE22 H -26.810  -4.793 -10.105 1.00 . B B . 198 GLN HE22 1 1 
        8 17426 2 1  8 GLN HG2  H -25.273  -5.215  -7.017 1.00 . B B . 198 GLN HG2  1 1 
        8 17427 2 1  8 GLN HG3  H -25.828  -6.871  -6.777 1.00 . B B . 198 GLN HG3  1 1 
        8 17428 2 1  8 GLN N    N -27.678  -4.893  -3.710 1.00 . B B . 198 GLN N    1 1 
        8 17429 2 1  8 GLN NE2  N -26.477  -4.804  -9.183 1.00 . B B . 198 GLN NE2  1 1 
        8 17430 2 1  8 GLN O    O -24.343  -4.455  -4.746 1.00 . B B . 198 GLN O    1 1 
        8 17431 2 1  8 GLN OE1  O -27.235  -6.892  -8.909 1.00 . B B . 198 GLN OE1  1 1 
        8 17432 2 1  9 GLN C    C -24.042  -1.949  -3.191 1.00 . B B . 199 GLN C    1 1 
        8 17433 2 1  9 GLN CA   C -25.054  -1.792  -4.321 1.00 . B B . 199 GLN CA   1 1 
        8 17434 2 1  9 GLN CB   C -25.843  -0.491  -4.156 1.00 . B B . 199 GLN CB   1 1 
        8 17435 2 1  9 GLN CD   C -24.200   1.008  -5.379 1.00 . B B . 199 GLN CD   1 1 
        8 17436 2 1  9 GLN CG   C -24.979   0.761  -4.101 1.00 . B B . 199 GLN CG   1 1 
        8 17437 2 1  9 GLN H    H -26.920  -2.776  -4.248 1.00 . B B . 199 GLN H    1 1 
        8 17438 2 1  9 GLN HA   H -24.519  -1.759  -5.260 1.00 . B B . 199 GLN HA   1 1 
        8 17439 2 1  9 GLN HB2  H -26.526  -0.392  -4.985 1.00 . B B . 199 GLN HB2  1 1 
        8 17440 2 1  9 GLN HB3  H -26.411  -0.547  -3.239 1.00 . B B . 199 GLN HB3  1 1 
        8 17441 2 1  9 GLN HE21 H -22.661  -0.032  -4.676 1.00 . B B . 199 GLN HE21 1 1 
        8 17442 2 1  9 GLN HE22 H -22.459   0.633  -6.260 1.00 . B B . 199 GLN HE22 1 1 
        8 17443 2 1  9 GLN HG2  H -25.617   1.613  -3.919 1.00 . B B . 199 GLN HG2  1 1 
        8 17444 2 1  9 GLN HG3  H -24.277   0.659  -3.285 1.00 . B B . 199 GLN HG3  1 1 
        8 17445 2 1  9 GLN N    N -25.959  -2.929  -4.372 1.00 . B B . 199 GLN N    1 1 
        8 17446 2 1  9 GLN NE2  N -22.986   0.484  -5.445 1.00 . B B . 199 GLN NE2  1 1 
        8 17447 2 1  9 GLN O    O -22.853  -1.713  -3.392 1.00 . B B . 199 GLN O    1 1 
        8 17448 2 1  9 GLN OE1  O -24.683   1.674  -6.295 1.00 . B B . 199 GLN OE1  1 1 
        8 17449 2 1 10 VAL C    C -22.657  -3.751  -1.197 1.00 . B B . 200 VAL C    1 1 
        8 17450 2 1 10 VAL CA   C -23.582  -2.579  -0.893 1.00 . B B . 200 VAL CA   1 1 
        8 17451 2 1 10 VAL CB   C -24.282  -2.828   0.460 1.00 . B B . 200 VAL CB   1 1 
        8 17452 2 1 10 VAL CG1  C -25.153  -1.653   0.839 1.00 . B B . 200 VAL CG1  1 1 
        8 17453 2 1 10 VAL CG2  C -25.081  -4.112   0.450 1.00 . B B . 200 VAL CG2  1 1 
        8 17454 2 1 10 VAL H    H -25.467  -2.500  -1.878 1.00 . B B . 200 VAL H    1 1 
        8 17455 2 1 10 VAL HA   H -22.992  -1.684  -0.791 1.00 . B B . 200 VAL HA   1 1 
        8 17456 2 1 10 VAL HB   H -23.515  -2.924   1.216 1.00 . B B . 200 VAL HB   1 1 
        8 17457 2 1 10 VAL HG11 H -25.885  -1.483   0.065 1.00 . B B . 200 VAL HG11 1 1 
        8 17458 2 1 10 VAL HG12 H -24.534  -0.778   0.956 1.00 . B B . 200 VAL HG12 1 1 
        8 17459 2 1 10 VAL HG13 H -25.654  -1.864   1.771 1.00 . B B . 200 VAL HG13 1 1 
        8 17460 2 1 10 VAL HG21 H -24.415  -4.939   0.264 1.00 . B B . 200 VAL HG21 1 1 
        8 17461 2 1 10 VAL HG22 H -25.829  -4.065  -0.326 1.00 . B B . 200 VAL HG22 1 1 
        8 17462 2 1 10 VAL HG23 H -25.558  -4.242   1.408 1.00 . B B . 200 VAL HG23 1 1 
        8 17463 2 1 10 VAL N    N -24.502  -2.357  -2.005 1.00 . B B . 200 VAL N    1 1 
        8 17464 2 1 10 VAL O    O -21.510  -3.775  -0.770 1.00 . B B . 200 VAL O    1 1 
        8 17465 2 1 11 LYS C    C -21.239  -5.547  -3.219 1.00 . B B . 201 LYS C    1 1 
        8 17466 2 1 11 LYS CA   C -22.404  -5.902  -2.304 1.00 . B B . 201 LYS CA   1 1 
        8 17467 2 1 11 LYS CB   C -23.319  -6.940  -2.960 1.00 . B B . 201 LYS CB   1 1 
        8 17468 2 1 11 LYS CD   C -23.624  -9.307  -3.726 1.00 . B B . 201 LYS CD   1 1 
        8 17469 2 1 11 LYS CE   C -24.298  -9.009  -5.058 1.00 . B B . 201 LYS CE   1 1 
        8 17470 2 1 11 LYS CG   C -22.620  -8.236  -3.335 1.00 . B B . 201 LYS CG   1 1 
        8 17471 2 1 11 LYS H    H -24.078  -4.613  -2.304 1.00 . B B . 201 LYS H    1 1 
        8 17472 2 1 11 LYS HA   H -22.009  -6.312  -1.388 1.00 . B B . 201 LYS HA   1 1 
        8 17473 2 1 11 LYS HB2  H -24.118  -7.179  -2.274 1.00 . B B . 201 LYS HB2  1 1 
        8 17474 2 1 11 LYS HB3  H -23.745  -6.513  -3.855 1.00 . B B . 201 LYS HB3  1 1 
        8 17475 2 1 11 LYS HD2  H -23.117 -10.255  -3.797 1.00 . B B . 201 LYS HD2  1 1 
        8 17476 2 1 11 LYS HD3  H -24.382  -9.363  -2.959 1.00 . B B . 201 LYS HD3  1 1 
        8 17477 2 1 11 LYS HE2  H -25.160  -9.650  -5.160 1.00 . B B . 201 LYS HE2  1 1 
        8 17478 2 1 11 LYS HE3  H -24.620  -7.978  -5.060 1.00 . B B . 201 LYS HE3  1 1 
        8 17479 2 1 11 LYS HG2  H -21.961  -8.049  -4.172 1.00 . B B . 201 LYS HG2  1 1 
        8 17480 2 1 11 LYS HG3  H -22.044  -8.582  -2.491 1.00 . B B . 201 LYS HG3  1 1 
        8 17481 2 1 11 LYS HZ1  H -22.568  -8.601  -6.165 1.00 . B B . 201 LYS HZ1  1 1 
        8 17482 2 1 11 LYS HZ2  H -23.897  -9.053  -7.109 1.00 . B B . 201 LYS HZ2  1 1 
        8 17483 2 1 11 LYS HZ3  H -23.056 -10.221  -6.220 1.00 . B B . 201 LYS HZ3  1 1 
        8 17484 2 1 11 LYS N    N -23.166  -4.711  -1.961 1.00 . B B . 201 LYS N    1 1 
        8 17485 2 1 11 LYS NZ   N -23.391  -9.236  -6.217 1.00 . B B . 201 LYS NZ   1 1 
        8 17486 2 1 11 LYS O    O -20.092  -5.863  -2.921 1.00 . B B . 201 LYS O    1 1 
        8 17487 2 1 12 VAL C    C -19.545  -3.439  -4.650 1.00 . B B . 202 VAL C    1 1 
        8 17488 2 1 12 VAL CA   C -20.491  -4.473  -5.265 1.00 . B B . 202 VAL CA   1 1 
        8 17489 2 1 12 VAL CB   C -21.094  -3.919  -6.579 1.00 . B B . 202 VAL CB   1 1 
        8 17490 2 1 12 VAL CG1  C -22.071  -4.918  -7.179 1.00 . B B . 202 VAL CG1  1 1 
        8 17491 2 1 12 VAL CG2  C -21.778  -2.580  -6.356 1.00 . B B . 202 VAL CG2  1 1 
        8 17492 2 1 12 VAL H    H -22.465  -4.613  -4.498 1.00 . B B . 202 VAL H    1 1 
        8 17493 2 1 12 VAL HA   H -19.921  -5.360  -5.506 1.00 . B B . 202 VAL HA   1 1 
        8 17494 2 1 12 VAL HB   H -20.290  -3.776  -7.286 1.00 . B B . 202 VAL HB   1 1 
        8 17495 2 1 12 VAL HG11 H -21.559  -5.848  -7.376 1.00 . B B . 202 VAL HG11 1 1 
        8 17496 2 1 12 VAL HG12 H -22.469  -4.521  -8.100 1.00 . B B . 202 VAL HG12 1 1 
        8 17497 2 1 12 VAL HG13 H -22.878  -5.091  -6.482 1.00 . B B . 202 VAL HG13 1 1 
        8 17498 2 1 12 VAL HG21 H -22.180  -2.220  -7.292 1.00 . B B . 202 VAL HG21 1 1 
        8 17499 2 1 12 VAL HG22 H -21.058  -1.869  -5.976 1.00 . B B . 202 VAL HG22 1 1 
        8 17500 2 1 12 VAL HG23 H -22.579  -2.697  -5.641 1.00 . B B . 202 VAL HG23 1 1 
        8 17501 2 1 12 VAL N    N -21.530  -4.860  -4.317 1.00 . B B . 202 VAL N    1 1 
        8 17502 2 1 12 VAL O    O -18.369  -3.363  -5.008 1.00 . B B . 202 VAL O    1 1 
        8 17503 2 1 13 LEU C    C -18.350  -2.231  -2.006 1.00 . B B . 203 LEU C    1 1 
        8 17504 2 1 13 LEU CA   C -19.287  -1.622  -3.048 1.00 . B B . 203 LEU CA   1 1 
        8 17505 2 1 13 LEU CB   C -20.237  -0.611  -2.398 1.00 . B B . 203 LEU CB   1 1 
        8 17506 2 1 13 LEU CD1  C -19.099   1.432  -3.297 1.00 . B B . 203 LEU CD1  1 1 
        8 17507 2 1 13 LEU CD2  C -20.698   1.633  -1.391 1.00 . B B . 203 LEU CD2  1 1 
        8 17508 2 1 13 LEU CG   C -19.641   0.756  -2.049 1.00 . B B . 203 LEU CG   1 1 
        8 17509 2 1 13 LEU H    H -20.999  -2.801  -3.437 1.00 . B B . 203 LEU H    1 1 
        8 17510 2 1 13 LEU HA   H -18.697  -1.123  -3.802 1.00 . B B . 203 LEU HA   1 1 
        8 17511 2 1 13 LEU HB2  H -21.067  -0.451  -3.071 1.00 . B B . 203 LEU HB2  1 1 
        8 17512 2 1 13 LEU HB3  H -20.620  -1.049  -1.489 1.00 . B B . 203 LEU HB3  1 1 
        8 17513 2 1 13 LEU HD11 H -18.262   0.866  -3.678 1.00 . B B . 203 LEU HD11 1 1 
        8 17514 2 1 13 LEU HD12 H -18.777   2.433  -3.054 1.00 . B B . 203 LEU HD12 1 1 
        8 17515 2 1 13 LEU HD13 H -19.875   1.475  -4.047 1.00 . B B . 203 LEU HD13 1 1 
        8 17516 2 1 13 LEU HD21 H -21.084   1.136  -0.514 1.00 . B B . 203 LEU HD21 1 1 
        8 17517 2 1 13 LEU HD22 H -21.505   1.809  -2.089 1.00 . B B . 203 LEU HD22 1 1 
        8 17518 2 1 13 LEU HD23 H -20.257   2.576  -1.106 1.00 . B B . 203 LEU HD23 1 1 
        8 17519 2 1 13 LEU HG   H -18.824   0.630  -1.352 1.00 . B B . 203 LEU HG   1 1 
        8 17520 2 1 13 LEU N    N -20.063  -2.668  -3.701 1.00 . B B . 203 LEU N    1 1 
        8 17521 2 1 13 LEU O    O -17.200  -1.811  -1.865 1.00 . B B . 203 LEU O    1 1 
        8 17522 2 1 14 LYS C    C -16.968  -4.774  -0.927 1.00 . B B . 204 LYS C    1 1 
        8 17523 2 1 14 LYS CA   C -18.044  -3.918  -0.275 1.00 . B B . 204 LYS CA   1 1 
        8 17524 2 1 14 LYS CB   C -18.934  -4.789   0.624 1.00 . B B . 204 LYS CB   1 1 
        8 17525 2 1 14 LYS CD   C -20.388  -6.846   0.785 1.00 . B B . 204 LYS CD   1 1 
        8 17526 2 1 14 LYS CE   C -20.084  -7.025   2.265 1.00 . B B . 204 LYS CE   1 1 
        8 17527 2 1 14 LYS CG   C -19.245  -6.165   0.045 1.00 . B B . 204 LYS CG   1 1 
        8 17528 2 1 14 LYS H    H -19.764  -3.541  -1.453 1.00 . B B . 204 LYS H    1 1 
        8 17529 2 1 14 LYS HA   H -17.567  -3.160   0.326 1.00 . B B . 204 LYS HA   1 1 
        8 17530 2 1 14 LYS HB2  H -18.440  -4.927   1.573 1.00 . B B . 204 LYS HB2  1 1 
        8 17531 2 1 14 LYS HB3  H -19.869  -4.275   0.788 1.00 . B B . 204 LYS HB3  1 1 
        8 17532 2 1 14 LYS HD2  H -21.278  -6.246   0.682 1.00 . B B . 204 LYS HD2  1 1 
        8 17533 2 1 14 LYS HD3  H -20.556  -7.817   0.343 1.00 . B B . 204 LYS HD3  1 1 
        8 17534 2 1 14 LYS HE2  H -19.840  -6.061   2.686 1.00 . B B . 204 LYS HE2  1 1 
        8 17535 2 1 14 LYS HE3  H -20.967  -7.413   2.753 1.00 . B B . 204 LYS HE3  1 1 
        8 17536 2 1 14 LYS HG2  H -19.513  -6.056  -0.996 1.00 . B B . 204 LYS HG2  1 1 
        8 17537 2 1 14 LYS HG3  H -18.361  -6.782   0.124 1.00 . B B . 204 LYS HG3  1 1 
        8 17538 2 1 14 LYS HZ1  H -18.765  -8.038   3.522 1.00 . B B . 204 LYS HZ1  1 1 
        8 17539 2 1 14 LYS HZ2  H -18.091  -7.605   2.034 1.00 . B B . 204 LYS HZ2  1 1 
        8 17540 2 1 14 LYS HZ3  H -19.176  -8.898   2.126 1.00 . B B . 204 LYS HZ3  1 1 
        8 17541 2 1 14 LYS N    N -18.839  -3.245  -1.295 1.00 . B B . 204 LYS N    1 1 
        8 17542 2 1 14 LYS NZ   N -18.950  -7.956   2.501 1.00 . B B . 204 LYS NZ   1 1 
        8 17543 2 1 14 LYS O    O -15.943  -5.080  -0.319 1.00 . B B . 204 LYS O    1 1 
        8 17544 2 1 15 LEU C    C -15.057  -5.092  -3.337 1.00 . B B . 205 LEU C    1 1 
        8 17545 2 1 15 LEU CA   C -16.235  -5.949  -2.910 1.00 . B B . 205 LEU CA   1 1 
        8 17546 2 1 15 LEU CB   C -16.895  -6.621  -4.106 1.00 . B B . 205 LEU CB   1 1 
        8 17547 2 1 15 LEU CD1  C -18.574  -8.256  -4.981 1.00 . B B . 205 LEU CD1  1 1 
        8 17548 2 1 15 LEU CD2  C -17.284  -8.787  -2.908 1.00 . B B . 205 LEU CD2  1 1 
        8 17549 2 1 15 LEU CG   C -17.928  -7.682  -3.735 1.00 . B B . 205 LEU CG   1 1 
        8 17550 2 1 15 LEU H    H -18.048  -4.907  -2.603 1.00 . B B . 205 LEU H    1 1 
        8 17551 2 1 15 LEU HA   H -15.875  -6.713  -2.240 1.00 . B B . 205 LEU HA   1 1 
        8 17552 2 1 15 LEU HB2  H -17.381  -5.860  -4.700 1.00 . B B . 205 LEU HB2  1 1 
        8 17553 2 1 15 LEU HB3  H -16.127  -7.088  -4.703 1.00 . B B . 205 LEU HB3  1 1 
        8 17554 2 1 15 LEU HD11 H -17.821  -8.731  -5.592 1.00 . B B . 205 LEU HD11 1 1 
        8 17555 2 1 15 LEU HD12 H -19.043  -7.461  -5.541 1.00 . B B . 205 LEU HD12 1 1 
        8 17556 2 1 15 LEU HD13 H -19.319  -8.984  -4.697 1.00 . B B . 205 LEU HD13 1 1 
        8 17557 2 1 15 LEU HD21 H -16.885  -8.370  -1.995 1.00 . B B . 205 LEU HD21 1 1 
        8 17558 2 1 15 LEU HD22 H -16.486  -9.241  -3.474 1.00 . B B . 205 LEU HD22 1 1 
        8 17559 2 1 15 LEU HD23 H -18.024  -9.534  -2.668 1.00 . B B . 205 LEU HD23 1 1 
        8 17560 2 1 15 LEU HG   H -18.703  -7.225  -3.135 1.00 . B B . 205 LEU HG   1 1 
        8 17561 2 1 15 LEU N    N -17.201  -5.155  -2.174 1.00 . B B . 205 LEU N    1 1 
        8 17562 2 1 15 LEU O    O -13.965  -5.599  -3.593 1.00 . B B . 205 LEU O    1 1 
        8 17563 2 1 16 THR C    C -13.452  -2.716  -2.251 1.00 . B B . 206 THR C    1 1 
        8 17564 2 1 16 THR CA   C -14.187  -2.853  -3.579 1.00 . B B . 206 THR CA   1 1 
        8 17565 2 1 16 THR CB   C -14.690  -1.476  -4.048 1.00 . B B . 206 THR CB   1 1 
        8 17566 2 1 16 THR CG2  C -13.523  -0.576  -4.411 1.00 . B B . 206 THR CG2  1 1 
        8 17567 2 1 16 THR H    H -16.199  -3.451  -3.360 1.00 . B B . 206 THR H    1 1 
        8 17568 2 1 16 THR HA   H -13.511  -3.251  -4.323 1.00 . B B . 206 THR HA   1 1 
        8 17569 2 1 16 THR HB   H -15.249  -1.011  -3.246 1.00 . B B . 206 THR HB   1 1 
        8 17570 2 1 16 THR HG1  H -15.191  -2.334  -5.755 1.00 . B B . 206 THR HG1  1 1 
        8 17571 2 1 16 THR HG21 H -12.928  -0.392  -3.531 1.00 . B B . 206 THR HG21 1 1 
        8 17572 2 1 16 THR HG22 H -13.896   0.356  -4.802 1.00 . B B . 206 THR HG22 1 1 
        8 17573 2 1 16 THR HG23 H -12.914  -1.061  -5.159 1.00 . B B . 206 THR HG23 1 1 
        8 17574 2 1 16 THR N    N -15.279  -3.789  -3.411 1.00 . B B . 206 THR N    1 1 
        8 17575 2 1 16 THR O    O -12.230  -2.597  -2.209 1.00 . B B . 206 THR O    1 1 
        8 17576 2 1 16 THR OG1  O -15.544  -1.636  -5.188 1.00 . B B . 206 THR OG1  1 1 
        8 17577 2 1 17 VAL C    C -12.716  -3.903   0.415 1.00 . B B . 207 VAL C    1 1 
        8 17578 2 1 17 VAL CA   C -13.663  -2.729   0.178 1.00 . B B . 207 VAL CA   1 1 
        8 17579 2 1 17 VAL CB   C -14.782  -2.730   1.248 1.00 . B B . 207 VAL CB   1 1 
        8 17580 2 1 17 VAL CG1  C -14.228  -3.048   2.627 1.00 . B B . 207 VAL CG1  1 1 
        8 17581 2 1 17 VAL CG2  C -15.493  -1.389   1.270 1.00 . B B . 207 VAL CG2  1 1 
        8 17582 2 1 17 VAL H    H -15.190  -2.832  -1.276 1.00 . B B . 207 VAL H    1 1 
        8 17583 2 1 17 VAL HA   H -13.106  -1.810   0.278 1.00 . B B . 207 VAL HA   1 1 
        8 17584 2 1 17 VAL HB   H -15.503  -3.492   0.987 1.00 . B B . 207 VAL HB   1 1 
        8 17585 2 1 17 VAL HG11 H -15.014  -2.955   3.361 1.00 . B B . 207 VAL HG11 1 1 
        8 17586 2 1 17 VAL HG12 H -13.430  -2.361   2.861 1.00 . B B . 207 VAL HG12 1 1 
        8 17587 2 1 17 VAL HG13 H -13.847  -4.058   2.636 1.00 . B B . 207 VAL HG13 1 1 
        8 17588 2 1 17 VAL HG21 H -15.878  -1.168   0.284 1.00 . B B . 207 VAL HG21 1 1 
        8 17589 2 1 17 VAL HG22 H -14.795  -0.618   1.570 1.00 . B B . 207 VAL HG22 1 1 
        8 17590 2 1 17 VAL HG23 H -16.311  -1.427   1.975 1.00 . B B . 207 VAL HG23 1 1 
        8 17591 2 1 17 VAL N    N -14.218  -2.769  -1.166 1.00 . B B . 207 VAL N    1 1 
        8 17592 2 1 17 VAL O    O -11.572  -3.700   0.804 1.00 . B B . 207 VAL O    1 1 
        8 17593 2 1 18 GLU C    C -11.118  -6.297  -0.500 1.00 . B B . 208 GLU C    1 1 
        8 17594 2 1 18 GLU CA   C -12.361  -6.314   0.390 1.00 . B B . 208 GLU CA   1 1 
        8 17595 2 1 18 GLU CB   C -13.161  -7.603   0.146 1.00 . B B . 208 GLU CB   1 1 
        8 17596 2 1 18 GLU CD   C -13.907  -9.331  -1.536 1.00 . B B . 208 GLU CD   1 1 
        8 17597 2 1 18 GLU CG   C -13.414  -7.917  -1.320 1.00 . B B . 208 GLU CG   1 1 
        8 17598 2 1 18 GLU H    H -14.092  -5.228  -0.199 1.00 . B B . 208 GLU H    1 1 
        8 17599 2 1 18 GLU HA   H -12.043  -6.290   1.422 1.00 . B B . 208 GLU HA   1 1 
        8 17600 2 1 18 GLU HB2  H -12.624  -8.433   0.579 1.00 . B B . 208 GLU HB2  1 1 
        8 17601 2 1 18 GLU HB3  H -14.118  -7.514   0.638 1.00 . B B . 208 GLU HB3  1 1 
        8 17602 2 1 18 GLU HG2  H -14.151  -7.232  -1.700 1.00 . B B . 208 GLU HG2  1 1 
        8 17603 2 1 18 GLU HG3  H -12.490  -7.788  -1.865 1.00 . B B . 208 GLU HG3  1 1 
        8 17604 2 1 18 GLU N    N -13.180  -5.125   0.154 1.00 . B B . 208 GLU N    1 1 
        8 17605 2 1 18 GLU O    O -10.037  -6.725  -0.088 1.00 . B B . 208 GLU O    1 1 
        8 17606 2 1 18 GLU OE1  O -14.875  -9.738  -0.860 1.00 . B B . 208 GLU OE1  1 1 
        8 17607 2 1 18 GLU OE2  O -13.329 -10.045  -2.385 1.00 . B B . 208 GLU OE2  1 1 
        8 17608 2 1 19 ASP C    C  -9.161  -4.703  -2.265 1.00 . B B . 209 ASP C    1 1 
        8 17609 2 1 19 ASP CA   C -10.206  -5.723  -2.692 1.00 . B B . 209 ASP CA   1 1 
        8 17610 2 1 19 ASP CB   C -10.775  -5.360  -4.066 1.00 . B B . 209 ASP CB   1 1 
        8 17611 2 1 19 ASP CG   C  -9.719  -5.308  -5.150 1.00 . B B . 209 ASP CG   1 1 
        8 17612 2 1 19 ASP H    H -12.171  -5.443  -1.965 1.00 . B B . 209 ASP H    1 1 
        8 17613 2 1 19 ASP HA   H  -9.748  -6.698  -2.743 1.00 . B B . 209 ASP HA   1 1 
        8 17614 2 1 19 ASP HB2  H -11.512  -6.096  -4.348 1.00 . B B . 209 ASP HB2  1 1 
        8 17615 2 1 19 ASP HB3  H -11.248  -4.391  -4.005 1.00 . B B . 209 ASP HB3  1 1 
        8 17616 2 1 19 ASP N    N -11.287  -5.786  -1.715 1.00 . B B . 209 ASP N    1 1 
        8 17617 2 1 19 ASP O    O  -7.964  -4.890  -2.471 1.00 . B B . 209 ASP O    1 1 
        8 17618 2 1 19 ASP OD1  O  -9.438  -4.205  -5.660 1.00 . B B . 209 ASP OD1  1 1 
        8 17619 2 1 19 ASP OD2  O  -9.172  -6.371  -5.506 1.00 . B B . 209 ASP OD2  1 1 
        8 17620 2 1 20 LEU C    C  -8.130  -2.957   0.174 1.00 . B B . 210 LEU C    1 1 
        8 17621 2 1 20 LEU CA   C  -8.760  -2.577  -1.163 1.00 . B B . 210 LEU CA   1 1 
        8 17622 2 1 20 LEU CB   C  -9.562  -1.288  -1.023 1.00 . B B . 210 LEU CB   1 1 
        8 17623 2 1 20 LEU CD1  C  -9.298  -0.969  -3.515 1.00 . B B . 210 LEU CD1  1 1 
        8 17624 2 1 20 LEU CD2  C -10.625   0.653  -2.184 1.00 . B B . 210 LEU CD2  1 1 
        8 17625 2 1 20 LEU CG   C  -9.425  -0.276  -2.168 1.00 . B B . 210 LEU CG   1 1 
        8 17626 2 1 20 LEU H    H -10.601  -3.542  -1.533 1.00 . B B . 210 LEU H    1 1 
        8 17627 2 1 20 LEU HA   H  -7.977  -2.427  -1.887 1.00 . B B . 210 LEU HA   1 1 
        8 17628 2 1 20 LEU HB2  H -10.606  -1.552  -0.931 1.00 . B B . 210 LEU HB2  1 1 
        8 17629 2 1 20 LEU HB3  H  -9.254  -0.809  -0.110 1.00 . B B . 210 LEU HB3  1 1 
        8 17630 2 1 20 LEU HD11 H  -9.304  -0.227  -4.300 1.00 . B B . 210 LEU HD11 1 1 
        8 17631 2 1 20 LEU HD12 H -10.129  -1.646  -3.653 1.00 . B B . 210 LEU HD12 1 1 
        8 17632 2 1 20 LEU HD13 H  -8.372  -1.521  -3.552 1.00 . B B . 210 LEU HD13 1 1 
        8 17633 2 1 20 LEU HD21 H -10.536   1.338  -3.014 1.00 . B B . 210 LEU HD21 1 1 
        8 17634 2 1 20 LEU HD22 H -10.667   1.210  -1.261 1.00 . B B . 210 LEU HD22 1 1 
        8 17635 2 1 20 LEU HD23 H -11.527   0.071  -2.295 1.00 . B B . 210 LEU HD23 1 1 
        8 17636 2 1 20 LEU HG   H  -8.540   0.323  -2.013 1.00 . B B . 210 LEU HG   1 1 
        8 17637 2 1 20 LEU N    N  -9.630  -3.633  -1.652 1.00 . B B . 210 LEU N    1 1 
        8 17638 2 1 20 LEU O    O  -6.950  -2.694   0.405 1.00 . B B . 210 LEU O    1 1 
        8 17639 2 1 21 GLU C    C  -7.226  -4.955   2.161 1.00 . B B . 211 GLU C    1 1 
        8 17640 2 1 21 GLU CA   C  -8.437  -4.052   2.339 1.00 . B B . 211 GLU CA   1 1 
        8 17641 2 1 21 GLU CB   C  -9.538  -4.814   3.085 1.00 . B B . 211 GLU CB   1 1 
        8 17642 2 1 21 GLU CD   C  -9.867  -3.250   5.041 1.00 . B B . 211 GLU CD   1 1 
        8 17643 2 1 21 GLU CG   C -10.512  -3.926   3.846 1.00 . B B . 211 GLU CG   1 1 
        8 17644 2 1 21 GLU H    H  -9.870  -3.709   0.818 1.00 . B B . 211 GLU H    1 1 
        8 17645 2 1 21 GLU HA   H  -8.147  -3.192   2.921 1.00 . B B . 211 GLU HA   1 1 
        8 17646 2 1 21 GLU HB2  H -10.103  -5.394   2.370 1.00 . B B . 211 GLU HB2  1 1 
        8 17647 2 1 21 GLU HB3  H  -9.075  -5.487   3.790 1.00 . B B . 211 GLU HB3  1 1 
        8 17648 2 1 21 GLU HG2  H -10.888  -3.166   3.177 1.00 . B B . 211 GLU HG2  1 1 
        8 17649 2 1 21 GLU HG3  H -11.335  -4.534   4.196 1.00 . B B . 211 GLU HG3  1 1 
        8 17650 2 1 21 GLU N    N  -8.923  -3.576   1.046 1.00 . B B . 211 GLU N    1 1 
        8 17651 2 1 21 GLU O    O  -6.194  -4.754   2.803 1.00 . B B . 211 GLU O    1 1 
        8 17652 2 1 21 GLU OE1  O  -9.667  -3.925   6.074 1.00 . B B . 211 GLU OE1  1 1 
        8 17653 2 1 21 GLU OE2  O  -9.562  -2.045   4.964 1.00 . B B . 211 GLU OE2  1 1 
        8 17654 2 1 22 LYS C    C  -5.038  -6.205   0.477 1.00 . B B . 212 LYS C    1 1 
        8 17655 2 1 22 LYS CA   C  -6.275  -6.892   1.045 1.00 . B B . 212 LYS CA   1 1 
        8 17656 2 1 22 LYS CB   C  -6.728  -8.029   0.121 1.00 . B B . 212 LYS CB   1 1 
        8 17657 2 1 22 LYS CD   C  -7.437  -8.772  -2.172 1.00 . B B . 212 LYS CD   1 1 
        8 17658 2 1 22 LYS CE   C  -7.565  -8.373  -3.633 1.00 . B B . 212 LYS CE   1 1 
        8 17659 2 1 22 LYS CG   C  -6.991  -7.600  -1.313 1.00 . B B . 212 LYS CG   1 1 
        8 17660 2 1 22 LYS H    H  -8.177  -6.011   0.748 1.00 . B B . 212 LYS H    1 1 
        8 17661 2 1 22 LYS HA   H  -6.016  -7.312   2.007 1.00 . B B . 212 LYS HA   1 1 
        8 17662 2 1 22 LYS HB2  H  -5.964  -8.791   0.108 1.00 . B B . 212 LYS HB2  1 1 
        8 17663 2 1 22 LYS HB3  H  -7.636  -8.453   0.518 1.00 . B B . 212 LYS HB3  1 1 
        8 17664 2 1 22 LYS HD2  H  -6.711  -9.565  -2.088 1.00 . B B . 212 LYS HD2  1 1 
        8 17665 2 1 22 LYS HD3  H  -8.396  -9.119  -1.818 1.00 . B B . 212 LYS HD3  1 1 
        8 17666 2 1 22 LYS HE2  H  -8.249  -7.544  -3.710 1.00 . B B . 212 LYS HE2  1 1 
        8 17667 2 1 22 LYS HE3  H  -6.593  -8.071  -3.995 1.00 . B B . 212 LYS HE3  1 1 
        8 17668 2 1 22 LYS HG2  H  -7.767  -6.849  -1.317 1.00 . B B . 212 LYS HG2  1 1 
        8 17669 2 1 22 LYS HG3  H  -6.084  -7.186  -1.727 1.00 . B B . 212 LYS HG3  1 1 
        8 17670 2 1 22 LYS HZ1  H  -7.415 -10.300  -4.422 1.00 . B B . 212 LYS HZ1  1 1 
        8 17671 2 1 22 LYS HZ2  H  -8.149  -9.187  -5.462 1.00 . B B . 212 LYS HZ2  1 1 
        8 17672 2 1 22 LYS HZ3  H  -9.005  -9.797  -4.140 1.00 . B B . 212 LYS HZ3  1 1 
        8 17673 2 1 22 LYS N    N  -7.347  -5.933   1.266 1.00 . B B . 212 LYS N    1 1 
        8 17674 2 1 22 LYS NZ   N  -8.068  -9.491  -4.471 1.00 . B B . 212 LYS NZ   1 1 
        8 17675 2 1 22 LYS O    O  -3.919  -6.615   0.756 1.00 . B B . 212 LYS O    1 1 
        8 17676 2 1 23 GLU C    C  -3.449  -3.562   0.200 1.00 . B B . 213 GLU C    1 1 
        8 17677 2 1 23 GLU CA   C  -4.135  -4.395  -0.876 1.00 . B B . 213 GLU CA   1 1 
        8 17678 2 1 23 GLU CB   C  -4.629  -3.481  -1.996 1.00 . B B . 213 GLU CB   1 1 
        8 17679 2 1 23 GLU CD   C  -3.750  -4.695  -4.027 1.00 . B B . 213 GLU CD   1 1 
        8 17680 2 1 23 GLU CG   C  -4.974  -4.208  -3.282 1.00 . B B . 213 GLU CG   1 1 
        8 17681 2 1 23 GLU H    H  -6.163  -4.880  -0.509 1.00 . B B . 213 GLU H    1 1 
        8 17682 2 1 23 GLU HA   H  -3.422  -5.098  -1.281 1.00 . B B . 213 GLU HA   1 1 
        8 17683 2 1 23 GLU HB2  H  -5.513  -2.962  -1.655 1.00 . B B . 213 GLU HB2  1 1 
        8 17684 2 1 23 GLU HB3  H  -3.859  -2.755  -2.214 1.00 . B B . 213 GLU HB3  1 1 
        8 17685 2 1 23 GLU HG2  H  -5.594  -5.061  -3.044 1.00 . B B . 213 GLU HG2  1 1 
        8 17686 2 1 23 GLU HG3  H  -5.523  -3.535  -3.922 1.00 . B B . 213 GLU HG3  1 1 
        8 17687 2 1 23 GLU N    N  -5.244  -5.154  -0.309 1.00 . B B . 213 GLU N    1 1 
        8 17688 2 1 23 GLU O    O  -2.220  -3.490   0.257 1.00 . B B . 213 GLU O    1 1 
        8 17689 2 1 23 GLU OE1  O  -3.166  -3.900  -4.799 1.00 . B B . 213 GLU OE1  1 1 
        8 17690 2 1 23 GLU OE2  O  -3.374  -5.877  -3.862 1.00 . B B . 213 GLU OE2  1 1 
        8 17691 2 1 24 ARG C    C  -2.833  -2.845   3.054 1.00 . B B . 214 ARG C    1 1 
        8 17692 2 1 24 ARG CA   C  -3.742  -2.069   2.103 1.00 . B B . 214 ARG CA   1 1 
        8 17693 2 1 24 ARG CB   C  -4.897  -1.408   2.878 1.00 . B B . 214 ARG CB   1 1 
        8 17694 2 1 24 ARG CD   C  -3.579   0.297   4.215 1.00 . B B . 214 ARG CD   1 1 
        8 17695 2 1 24 ARG CG   C  -4.668   0.071   3.179 1.00 . B B . 214 ARG CG   1 1 
        8 17696 2 1 24 ARG CZ   C  -3.885   0.399   6.664 1.00 . B B . 214 ARG CZ   1 1 
        8 17697 2 1 24 ARG H    H  -5.229  -3.084   0.985 1.00 . B B . 214 ARG H    1 1 
        8 17698 2 1 24 ARG HA   H  -3.156  -1.294   1.627 1.00 . B B . 214 ARG HA   1 1 
        8 17699 2 1 24 ARG HB2  H  -5.810  -1.494   2.301 1.00 . B B . 214 ARG HB2  1 1 
        8 17700 2 1 24 ARG HB3  H  -5.026  -1.926   3.816 1.00 . B B . 214 ARG HB3  1 1 
        8 17701 2 1 24 ARG HD2  H  -2.667  -0.162   3.866 1.00 . B B . 214 ARG HD2  1 1 
        8 17702 2 1 24 ARG HD3  H  -3.428   1.356   4.327 1.00 . B B . 214 ARG HD3  1 1 
        8 17703 2 1 24 ARG HE   H  -4.204  -1.217   5.530 1.00 . B B . 214 ARG HE   1 1 
        8 17704 2 1 24 ARG HG2  H  -4.383   0.570   2.266 1.00 . B B . 214 ARG HG2  1 1 
        8 17705 2 1 24 ARG HG3  H  -5.589   0.501   3.545 1.00 . B B . 214 ARG HG3  1 1 
        8 17706 2 1 24 ARG HH11 H  -3.359   2.182   5.829 1.00 . B B . 214 ARG HH11 1 1 
        8 17707 2 1 24 ARG HH12 H  -3.539   2.190   7.557 1.00 . B B . 214 ARG HH12 1 1 
        8 17708 2 1 24 ARG HH21 H  -4.436  -1.199   7.782 1.00 . B B . 214 ARG HH21 1 1 
        8 17709 2 1 24 ARG HH22 H  -4.157   0.265   8.671 1.00 . B B . 214 ARG HH22 1 1 
        8 17710 2 1 24 ARG N    N  -4.256  -2.946   1.060 1.00 . B B . 214 ARG N    1 1 
        8 17711 2 1 24 ARG NE   N  -3.929  -0.271   5.514 1.00 . B B . 214 ARG NE   1 1 
        8 17712 2 1 24 ARG NH1  N  -3.568   1.692   6.687 1.00 . B B . 214 ARG NH1  1 1 
        8 17713 2 1 24 ARG NH2  N  -4.182  -0.226   7.797 1.00 . B B . 214 ARG NH2  1 1 
        8 17714 2 1 24 ARG O    O  -1.799  -2.332   3.469 1.00 . B B . 214 ARG O    1 1 
        8 17715 2 1 25 ASP C    C  -1.295  -5.647   3.554 1.00 . B B . 215 ASP C    1 1 
        8 17716 2 1 25 ASP CA   C  -2.398  -4.893   4.297 1.00 . B B . 215 ASP CA   1 1 
        8 17717 2 1 25 ASP CB   C  -3.270  -5.878   5.097 1.00 . B B . 215 ASP CB   1 1 
        8 17718 2 1 25 ASP CG   C  -3.685  -7.115   4.316 1.00 . B B . 215 ASP CG   1 1 
        8 17719 2 1 25 ASP H    H  -4.031  -4.458   3.001 1.00 . B B . 215 ASP H    1 1 
        8 17720 2 1 25 ASP HA   H  -1.927  -4.213   4.991 1.00 . B B . 215 ASP HA   1 1 
        8 17721 2 1 25 ASP HB2  H  -2.721  -6.202   5.968 1.00 . B B . 215 ASP HB2  1 1 
        8 17722 2 1 25 ASP HB3  H  -4.165  -5.366   5.420 1.00 . B B . 215 ASP HB3  1 1 
        8 17723 2 1 25 ASP N    N  -3.203  -4.084   3.378 1.00 . B B . 215 ASP N    1 1 
        8 17724 2 1 25 ASP O    O  -0.233  -5.917   4.122 1.00 . B B . 215 ASP O    1 1 
        8 17725 2 1 25 ASP OD1  O  -2.896  -8.085   4.262 1.00 . B B . 215 ASP OD1  1 1 
        8 17726 2 1 25 ASP OD2  O  -4.808  -7.136   3.778 1.00 . B B . 215 ASP OD2  1 1 
        8 17727 2 1 26 PHE C    C   0.744  -5.954   1.404 1.00 . B B . 216 PHE C    1 1 
        8 17728 2 1 26 PHE CA   C  -0.571  -6.713   1.475 1.00 . B B . 216 PHE CA   1 1 
        8 17729 2 1 26 PHE CB   C  -1.137  -6.935   0.060 1.00 . B B . 216 PHE CB   1 1 
        8 17730 2 1 26 PHE CD1  C  -0.665  -9.161  -1.047 1.00 . B B . 216 PHE CD1  1 1 
        8 17731 2 1 26 PHE CD2  C   0.810  -7.337  -1.514 1.00 . B B . 216 PHE CD2  1 1 
        8 17732 2 1 26 PHE CE1  C   0.080  -9.975  -1.885 1.00 . B B . 216 PHE CE1  1 1 
        8 17733 2 1 26 PHE CE2  C   1.554  -8.157  -2.352 1.00 . B B . 216 PHE CE2  1 1 
        8 17734 2 1 26 PHE CG   C  -0.311  -7.827  -0.848 1.00 . B B . 216 PHE CG   1 1 
        8 17735 2 1 26 PHE CZ   C   1.185  -9.472  -2.532 1.00 . B B . 216 PHE CZ   1 1 
        8 17736 2 1 26 PHE H    H  -2.398  -5.718   1.886 1.00 . B B . 216 PHE H    1 1 
        8 17737 2 1 26 PHE HA   H  -0.400  -7.665   1.953 1.00 . B B . 216 PHE HA   1 1 
        8 17738 2 1 26 PHE HB2  H  -2.116  -7.380   0.151 1.00 . B B . 216 PHE HB2  1 1 
        8 17739 2 1 26 PHE HB3  H  -1.241  -5.972  -0.423 1.00 . B B . 216 PHE HB3  1 1 
        8 17740 2 1 26 PHE HD1  H  -1.534  -9.565  -0.545 1.00 . B B . 216 PHE HD1  1 1 
        8 17741 2 1 26 PHE HD2  H   1.100  -6.304  -1.376 1.00 . B B . 216 PHE HD2  1 1 
        8 17742 2 1 26 PHE HE1  H  -0.203 -11.010  -2.032 1.00 . B B . 216 PHE HE1  1 1 
        8 17743 2 1 26 PHE HE2  H   2.427  -7.771  -2.864 1.00 . B B . 216 PHE HE2  1 1 
        8 17744 2 1 26 PHE HZ   H   1.761 -10.105  -3.185 1.00 . B B . 216 PHE HZ   1 1 
        8 17745 2 1 26 PHE N    N  -1.539  -5.974   2.286 1.00 . B B . 216 PHE N    1 1 
        8 17746 2 1 26 PHE O    O   1.790  -6.451   1.821 1.00 . B B . 216 PHE O    1 1 
        8 17747 2 1 27 TYR C    C   2.334  -3.449   2.152 1.00 . B B . 217 TYR C    1 1 
        8 17748 2 1 27 TYR CA   C   1.874  -3.918   0.779 1.00 . B B . 217 TYR CA   1 1 
        8 17749 2 1 27 TYR CB   C   1.631  -2.721  -0.144 1.00 . B B . 217 TYR CB   1 1 
        8 17750 2 1 27 TYR CD1  C  -0.084  -3.256  -1.919 1.00 . B B . 217 TYR CD1  1 1 
        8 17751 2 1 27 TYR CD2  C   2.216  -3.295  -2.547 1.00 . B B . 217 TYR CD2  1 1 
        8 17752 2 1 27 TYR CE1  C  -0.447  -3.590  -3.212 1.00 . B B . 217 TYR CE1  1 1 
        8 17753 2 1 27 TYR CE2  C   1.859  -3.629  -3.847 1.00 . B B . 217 TYR CE2  1 1 
        8 17754 2 1 27 TYR CG   C   1.248  -3.101  -1.563 1.00 . B B . 217 TYR CG   1 1 
        8 17755 2 1 27 TYR CZ   C   0.527  -3.773  -4.168 1.00 . B B . 217 TYR CZ   1 1 
        8 17756 2 1 27 TYR H    H  -0.184  -4.375   0.605 1.00 . B B . 217 TYR H    1 1 
        8 17757 2 1 27 TYR HA   H   2.651  -4.535   0.355 1.00 . B B . 217 TYR HA   1 1 
        8 17758 2 1 27 TYR HB2  H   0.830  -2.120   0.263 1.00 . B B . 217 TYR HB2  1 1 
        8 17759 2 1 27 TYR HB3  H   2.531  -2.124  -0.191 1.00 . B B . 217 TYR HB3  1 1 
        8 17760 2 1 27 TYR HD1  H  -0.847  -3.109  -1.165 1.00 . B B . 217 TYR HD1  1 1 
        8 17761 2 1 27 TYR HD2  H   3.259  -3.194  -2.285 1.00 . B B . 217 TYR HD2  1 1 
        8 17762 2 1 27 TYR HE1  H  -1.493  -3.711  -3.470 1.00 . B B . 217 TYR HE1  1 1 
        8 17763 2 1 27 TYR HE2  H   2.620  -3.766  -4.609 1.00 . B B . 217 TYR HE2  1 1 
        8 17764 2 1 27 TYR HH   H  -0.603  -3.587  -5.714 1.00 . B B . 217 TYR HH   1 1 
        8 17765 2 1 27 TYR N    N   0.682  -4.734   0.899 1.00 . B B . 217 TYR N    1 1 
        8 17766 2 1 27 TYR O    O   3.516  -3.216   2.358 1.00 . B B . 217 TYR O    1 1 
        8 17767 2 1 27 TYR OH   O   0.167  -4.104  -5.456 1.00 . B B . 217 TYR OH   1 1 
        8 17768 2 1 28 PHE C    C   2.755  -3.769   5.107 1.00 . B B . 218 PHE C    1 1 
        8 17769 2 1 28 PHE CA   C   1.715  -2.877   4.444 1.00 . B B . 218 PHE CA   1 1 
        8 17770 2 1 28 PHE CB   C   0.451  -2.822   5.307 1.00 . B B . 218 PHE CB   1 1 
        8 17771 2 1 28 PHE CD1  C   0.620  -1.779   7.585 1.00 . B B . 218 PHE CD1  1 1 
        8 17772 2 1 28 PHE CD2  C   0.182  -0.376   5.709 1.00 . B B . 218 PHE CD2  1 1 
        8 17773 2 1 28 PHE CE1  C   0.606  -0.672   8.420 1.00 . B B . 218 PHE CE1  1 1 
        8 17774 2 1 28 PHE CE2  C   0.160   0.735   6.538 1.00 . B B . 218 PHE CE2  1 1 
        8 17775 2 1 28 PHE CG   C   0.410  -1.638   6.224 1.00 . B B . 218 PHE CG   1 1 
        8 17776 2 1 28 PHE CZ   C   0.377   0.585   7.894 1.00 . B B . 218 PHE CZ   1 1 
        8 17777 2 1 28 PHE H    H   0.479  -3.615   2.888 1.00 . B B . 218 PHE H    1 1 
        8 17778 2 1 28 PHE HA   H   2.123  -1.883   4.352 1.00 . B B . 218 PHE HA   1 1 
        8 17779 2 1 28 PHE HB2  H  -0.415  -2.774   4.664 1.00 . B B . 218 PHE HB2  1 1 
        8 17780 2 1 28 PHE HB3  H   0.397  -3.715   5.911 1.00 . B B . 218 PHE HB3  1 1 
        8 17781 2 1 28 PHE HD1  H   0.792  -2.766   7.993 1.00 . B B . 218 PHE HD1  1 1 
        8 17782 2 1 28 PHE HD2  H   0.007  -0.268   4.647 1.00 . B B . 218 PHE HD2  1 1 
        8 17783 2 1 28 PHE HE1  H   0.769  -0.789   9.483 1.00 . B B . 218 PHE HE1  1 1 
        8 17784 2 1 28 PHE HE2  H  -0.020   1.720   6.125 1.00 . B B . 218 PHE HE2  1 1 
        8 17785 2 1 28 PHE HZ   H   0.369   1.451   8.543 1.00 . B B . 218 PHE HZ   1 1 
        8 17786 2 1 28 PHE N    N   1.401  -3.355   3.098 1.00 . B B . 218 PHE N    1 1 
        8 17787 2 1 28 PHE O    O   3.719  -3.281   5.700 1.00 . B B . 218 PHE O    1 1 
        8 17788 2 1 29 GLY C    C   4.859  -5.911   4.773 1.00 . B B . 219 GLY C    1 1 
        8 17789 2 1 29 GLY CA   C   3.539  -6.016   5.504 1.00 . B B . 219 GLY CA   1 1 
        8 17790 2 1 29 GLY H    H   1.754  -5.408   4.538 1.00 . B B . 219 GLY H    1 1 
        8 17791 2 1 29 GLY HA2  H   3.697  -5.811   6.553 1.00 . B B . 219 GLY HA2  1 1 
        8 17792 2 1 29 GLY HA3  H   3.156  -7.020   5.395 1.00 . B B . 219 GLY HA3  1 1 
        8 17793 2 1 29 GLY N    N   2.566  -5.077   4.983 1.00 . B B . 219 GLY N    1 1 
        8 17794 2 1 29 GLY O    O   5.910  -6.268   5.307 1.00 . B B . 219 GLY O    1 1 
        8 17795 2 1 30 LYS C    C   6.856  -4.061   3.215 1.00 . B B . 220 LYS C    1 1 
        8 17796 2 1 30 LYS CA   C   5.991  -5.227   2.733 1.00 . B B . 220 LYS CA   1 1 
        8 17797 2 1 30 LYS CB   C   5.619  -5.038   1.258 1.00 . B B . 220 LYS CB   1 1 
        8 17798 2 1 30 LYS CD   C   4.687  -7.372   0.992 1.00 . B B . 220 LYS CD   1 1 
        8 17799 2 1 30 LYS CE   C   4.852  -8.690   0.258 1.00 . B B . 220 LYS CE   1 1 
        8 17800 2 1 30 LYS CG   C   5.638  -6.325   0.443 1.00 . B B . 220 LYS CG   1 1 
        8 17801 2 1 30 LYS H    H   3.930  -5.135   3.185 1.00 . B B . 220 LYS H    1 1 
        8 17802 2 1 30 LYS HA   H   6.567  -6.135   2.828 1.00 . B B . 220 LYS HA   1 1 
        8 17803 2 1 30 LYS HB2  H   4.626  -4.618   1.202 1.00 . B B . 220 LYS HB2  1 1 
        8 17804 2 1 30 LYS HB3  H   6.316  -4.345   0.812 1.00 . B B . 220 LYS HB3  1 1 
        8 17805 2 1 30 LYS HD2  H   4.897  -7.523   2.041 1.00 . B B . 220 LYS HD2  1 1 
        8 17806 2 1 30 LYS HD3  H   3.672  -7.024   0.870 1.00 . B B . 220 LYS HD3  1 1 
        8 17807 2 1 30 LYS HE2  H   4.614  -8.539  -0.783 1.00 . B B . 220 LYS HE2  1 1 
        8 17808 2 1 30 LYS HE3  H   5.880  -9.009   0.348 1.00 . B B . 220 LYS HE3  1 1 
        8 17809 2 1 30 LYS HG2  H   5.351  -6.097  -0.573 1.00 . B B . 220 LYS HG2  1 1 
        8 17810 2 1 30 LYS HG3  H   6.640  -6.726   0.450 1.00 . B B . 220 LYS HG3  1 1 
        8 17811 2 1 30 LYS HZ1  H   4.138 -10.650   0.317 1.00 . B B . 220 LYS HZ1  1 1 
        8 17812 2 1 30 LYS HZ2  H   2.970  -9.487   0.684 1.00 . B B . 220 LYS HZ2  1 1 
        8 17813 2 1 30 LYS HZ3  H   4.153  -9.882   1.821 1.00 . B B . 220 LYS HZ3  1 1 
        8 17814 2 1 30 LYS N    N   4.802  -5.399   3.550 1.00 . B B . 220 LYS N    1 1 
        8 17815 2 1 30 LYS NZ   N   3.968  -9.748   0.808 1.00 . B B . 220 LYS NZ   1 1 
        8 17816 2 1 30 LYS O    O   8.075  -4.201   3.275 1.00 . B B . 220 LYS O    1 1 
        8 17817 2 1 31 LEU C    C   7.811  -2.131   5.282 1.00 . B B . 221 LEU C    1 1 
        8 17818 2 1 31 LEU CA   C   7.029  -1.761   4.034 1.00 . B B . 221 LEU CA   1 1 
        8 17819 2 1 31 LEU CB   C   6.181  -0.510   4.327 1.00 . B B . 221 LEU CB   1 1 
        8 17820 2 1 31 LEU CD1  C   6.298  -0.018   1.869 1.00 . B B . 221 LEU CD1  1 1 
        8 17821 2 1 31 LEU CD2  C   4.103  -0.490   2.956 1.00 . B B . 221 LEU CD2  1 1 
        8 17822 2 1 31 LEU CG   C   5.468   0.119   3.134 1.00 . B B . 221 LEU CG   1 1 
        8 17823 2 1 31 LEU H    H   5.264  -2.851   3.511 1.00 . B B . 221 LEU H    1 1 
        8 17824 2 1 31 LEU HA   H   7.734  -1.523   3.252 1.00 . B B . 221 LEU HA   1 1 
        8 17825 2 1 31 LEU HB2  H   5.439  -0.769   5.064 1.00 . B B . 221 LEU HB2  1 1 
        8 17826 2 1 31 LEU HB3  H   6.828   0.246   4.747 1.00 . B B . 221 LEU HB3  1 1 
        8 17827 2 1 31 LEU HD11 H   6.386  -1.062   1.608 1.00 . B B . 221 LEU HD11 1 1 
        8 17828 2 1 31 LEU HD12 H   7.284   0.393   2.038 1.00 . B B . 221 LEU HD12 1 1 
        8 17829 2 1 31 LEU HD13 H   5.819   0.517   1.064 1.00 . B B . 221 LEU HD13 1 1 
        8 17830 2 1 31 LEU HD21 H   4.212  -1.543   2.738 1.00 . B B . 221 LEU HD21 1 1 
        8 17831 2 1 31 LEU HD22 H   3.597  -0.004   2.144 1.00 . B B . 221 LEU HD22 1 1 
        8 17832 2 1 31 LEU HD23 H   3.533  -0.369   3.863 1.00 . B B . 221 LEU HD23 1 1 
        8 17833 2 1 31 LEU HG   H   5.336   1.175   3.326 1.00 . B B . 221 LEU HG   1 1 
        8 17834 2 1 31 LEU N    N   6.244  -2.918   3.568 1.00 . B B . 221 LEU N    1 1 
        8 17835 2 1 31 LEU O    O   8.919  -1.649   5.506 1.00 . B B . 221 LEU O    1 1 
        8 17836 2 1 32 ARG C    C   9.145  -4.285   6.905 1.00 . B B . 222 ARG C    1 1 
        8 17837 2 1 32 ARG CA   C   7.893  -3.500   7.272 1.00 . B B . 222 ARG CA   1 1 
        8 17838 2 1 32 ARG CB   C   6.929  -4.358   8.085 1.00 . B B . 222 ARG CB   1 1 
        8 17839 2 1 32 ARG CD   C   6.428  -2.836  10.019 1.00 . B B . 222 ARG CD   1 1 
        8 17840 2 1 32 ARG CG   C   5.867  -3.541   8.797 1.00 . B B . 222 ARG CG   1 1 
        8 17841 2 1 32 ARG CZ   C   7.924  -3.629  11.820 1.00 . B B . 222 ARG CZ   1 1 
        8 17842 2 1 32 ARG H    H   6.327  -3.321   5.870 1.00 . B B . 222 ARG H    1 1 
        8 17843 2 1 32 ARG HA   H   8.185  -2.647   7.866 1.00 . B B . 222 ARG HA   1 1 
        8 17844 2 1 32 ARG HB2  H   6.434  -5.053   7.421 1.00 . B B . 222 ARG HB2  1 1 
        8 17845 2 1 32 ARG HB3  H   7.488  -4.911   8.825 1.00 . B B . 222 ARG HB3  1 1 
        8 17846 2 1 32 ARG HD2  H   7.267  -2.229   9.719 1.00 . B B . 222 ARG HD2  1 1 
        8 17847 2 1 32 ARG HD3  H   5.661  -2.206  10.441 1.00 . B B . 222 ARG HD3  1 1 
        8 17848 2 1 32 ARG HE   H   6.327  -4.612  11.132 1.00 . B B . 222 ARG HE   1 1 
        8 17849 2 1 32 ARG HG2  H   5.482  -2.799   8.114 1.00 . B B . 222 ARG HG2  1 1 
        8 17850 2 1 32 ARG HG3  H   5.072  -4.199   9.107 1.00 . B B . 222 ARG HG3  1 1 
        8 17851 2 1 32 ARG HH11 H   8.488  -1.847  11.011 1.00 . B B . 222 ARG HH11 1 1 
        8 17852 2 1 32 ARG HH12 H   9.481  -2.435  12.313 1.00 . B B . 222 ARG HH12 1 1 
        8 17853 2 1 32 ARG HH21 H   7.649  -5.375  12.806 1.00 . B B . 222 ARG HH21 1 1 
        8 17854 2 1 32 ARG HH22 H   9.015  -4.437  13.322 1.00 . B B . 222 ARG HH22 1 1 
        8 17855 2 1 32 ARG N    N   7.230  -3.004   6.083 1.00 . B B . 222 ARG N    1 1 
        8 17856 2 1 32 ARG NE   N   6.865  -3.795  11.031 1.00 . B B . 222 ARG NE   1 1 
        8 17857 2 1 32 ARG NH1  N   8.693  -2.557  11.705 1.00 . B B . 222 ARG NH1  1 1 
        8 17858 2 1 32 ARG NH2  N   8.221  -4.555  12.720 1.00 . B B . 222 ARG NH2  1 1 
        8 17859 2 1 32 ARG O    O  10.160  -4.178   7.574 1.00 . B B . 222 ARG O    1 1 
        8 17860 2 1 33 ASN C    C  11.374  -4.905   4.927 1.00 . B B . 223 ASN C    1 1 
        8 17861 2 1 33 ASN CA   C  10.240  -5.824   5.386 1.00 . B B . 223 ASN CA   1 1 
        8 17862 2 1 33 ASN CB   C   9.858  -6.804   4.271 1.00 . B B . 223 ASN CB   1 1 
        8 17863 2 1 33 ASN CG   C  10.982  -7.773   3.927 1.00 . B B . 223 ASN CG   1 1 
        8 17864 2 1 33 ASN H    H   8.258  -5.072   5.292 1.00 . B B . 223 ASN H    1 1 
        8 17865 2 1 33 ASN HA   H  10.584  -6.389   6.241 1.00 . B B . 223 ASN HA   1 1 
        8 17866 2 1 33 ASN HB2  H   8.999  -7.378   4.585 1.00 . B B . 223 ASN HB2  1 1 
        8 17867 2 1 33 ASN HB3  H   9.607  -6.244   3.382 1.00 . B B . 223 ASN HB3  1 1 
        8 17868 2 1 33 ASN HD21 H  11.631  -7.766   5.804 1.00 . B B . 223 ASN HD21 1 1 
        8 17869 2 1 33 ASN HD22 H  12.524  -8.753   4.706 1.00 . B B . 223 ASN HD22 1 1 
        8 17870 2 1 33 ASN N    N   9.087  -5.041   5.817 1.00 . B B . 223 ASN N    1 1 
        8 17871 2 1 33 ASN ND2  N  11.792  -8.133   4.912 1.00 . B B . 223 ASN ND2  1 1 
        8 17872 2 1 33 ASN O    O  12.537  -5.138   5.252 1.00 . B B . 223 ASN O    1 1 
        8 17873 2 1 33 ASN OD1  O  11.113  -8.208   2.783 1.00 . B B . 223 ASN OD1  1 1 
        8 17874 2 1 34 ILE C    C  12.589  -2.121   4.982 1.00 . B B . 224 ILE C    1 1 
        8 17875 2 1 34 ILE CA   C  12.032  -2.866   3.763 1.00 . B B . 224 ILE CA   1 1 
        8 17876 2 1 34 ILE CB   C  11.482  -1.867   2.688 1.00 . B B . 224 ILE CB   1 1 
        8 17877 2 1 34 ILE CD1  C  11.238   0.612   2.120 1.00 . B B . 224 ILE CD1  1 1 
        8 17878 2 1 34 ILE CG1  C  11.917  -0.426   2.989 1.00 . B B . 224 ILE CG1  1 1 
        8 17879 2 1 34 ILE CG2  C   9.973  -1.954   2.559 1.00 . B B . 224 ILE CG2  1 1 
        8 17880 2 1 34 ILE H    H  10.093  -3.725   3.931 1.00 . B B . 224 ILE H    1 1 
        8 17881 2 1 34 ILE HA   H  12.844  -3.421   3.315 1.00 . B B . 224 ILE HA   1 1 
        8 17882 2 1 34 ILE HB   H  11.897  -2.154   1.733 1.00 . B B . 224 ILE HB   1 1 
        8 17883 2 1 34 ILE HD11 H  11.822   0.782   1.235 1.00 . B B . 224 ILE HD11 1 1 
        8 17884 2 1 34 ILE HD12 H  11.143   1.538   2.669 1.00 . B B . 224 ILE HD12 1 1 
        8 17885 2 1 34 ILE HD13 H  10.255   0.259   1.840 1.00 . B B . 224 ILE HD13 1 1 
        8 17886 2 1 34 ILE HG12 H  11.694  -0.198   4.016 1.00 . B B . 224 ILE HG12 1 1 
        8 17887 2 1 34 ILE HG13 H  12.983  -0.341   2.831 1.00 . B B . 224 ILE HG13 1 1 
        8 17888 2 1 34 ILE HG21 H   9.521  -1.740   3.513 1.00 . B B . 224 ILE HG21 1 1 
        8 17889 2 1 34 ILE HG22 H   9.694  -2.948   2.241 1.00 . B B . 224 ILE HG22 1 1 
        8 17890 2 1 34 ILE HG23 H   9.631  -1.234   1.827 1.00 . B B . 224 ILE HG23 1 1 
        8 17891 2 1 34 ILE N    N  11.031  -3.847   4.191 1.00 . B B . 224 ILE N    1 1 
        8 17892 2 1 34 ILE O    O  13.788  -1.846   5.062 1.00 . B B . 224 ILE O    1 1 
        8 17893 2 1 35 GLU C    C  13.041  -2.137   7.990 1.00 . B B . 225 GLU C    1 1 
        8 17894 2 1 35 GLU CA   C  12.124  -1.204   7.201 1.00 . B B . 225 GLU CA   1 1 
        8 17895 2 1 35 GLU CB   C  10.885  -0.838   8.026 1.00 . B B . 225 GLU CB   1 1 
        8 17896 2 1 35 GLU CD   C   9.944   0.268  10.094 1.00 . B B . 225 GLU CD   1 1 
        8 17897 2 1 35 GLU CG   C  11.192  -0.198   9.371 1.00 . B B . 225 GLU CG   1 1 
        8 17898 2 1 35 GLU H    H  10.764  -2.032   5.802 1.00 . B B . 225 GLU H    1 1 
        8 17899 2 1 35 GLU HA   H  12.668  -0.301   6.962 1.00 . B B . 225 GLU HA   1 1 
        8 17900 2 1 35 GLU HB2  H  10.282  -0.147   7.457 1.00 . B B . 225 GLU HB2  1 1 
        8 17901 2 1 35 GLU HB3  H  10.310  -1.737   8.204 1.00 . B B . 225 GLU HB3  1 1 
        8 17902 2 1 35 GLU HG2  H  11.699  -0.921   9.993 1.00 . B B . 225 GLU HG2  1 1 
        8 17903 2 1 35 GLU HG3  H  11.838   0.653   9.211 1.00 . B B . 225 GLU HG3  1 1 
        8 17904 2 1 35 GLU N    N  11.716  -1.831   5.945 1.00 . B B . 225 GLU N    1 1 
        8 17905 2 1 35 GLU O    O  14.003  -1.700   8.622 1.00 . B B . 225 GLU O    1 1 
        8 17906 2 1 35 GLU OE1  O   8.948  -0.485  10.119 1.00 . B B . 225 GLU OE1  1 1 
        8 17907 2 1 35 GLU OE2  O   9.957   1.388  10.649 1.00 . B B . 225 GLU OE2  1 1 
        8 17908 2 1 36 LEU C    C  14.970  -4.481   8.002 1.00 . B B . 226 LEU C    1 1 
        8 17909 2 1 36 LEU CA   C  13.560  -4.439   8.592 1.00 . B B . 226 LEU CA   1 1 
        8 17910 2 1 36 LEU CB   C  12.888  -5.812   8.488 1.00 . B B . 226 LEU CB   1 1 
        8 17911 2 1 36 LEU CD1  C  11.116  -5.196  10.191 1.00 . B B . 226 LEU CD1  1 1 
        8 17912 2 1 36 LEU CD2  C  11.361  -7.562   9.432 1.00 . B B . 226 LEU CD2  1 1 
        8 17913 2 1 36 LEU CG   C  12.098  -6.264   9.728 1.00 . B B . 226 LEU CG   1 1 
        8 17914 2 1 36 LEU H    H  11.941  -3.709   7.444 1.00 . B B . 226 LEU H    1 1 
        8 17915 2 1 36 LEU HA   H  13.635  -4.168   9.635 1.00 . B B . 226 LEU HA   1 1 
        8 17916 2 1 36 LEU HB2  H  12.211  -5.791   7.647 1.00 . B B . 226 LEU HB2  1 1 
        8 17917 2 1 36 LEU HB3  H  13.651  -6.546   8.291 1.00 . B B . 226 LEU HB3  1 1 
        8 17918 2 1 36 LEU HD11 H  10.594  -5.545  11.071 1.00 . B B . 226 LEU HD11 1 1 
        8 17919 2 1 36 LEU HD12 H  10.401  -4.998   9.405 1.00 . B B . 226 LEU HD12 1 1 
        8 17920 2 1 36 LEU HD13 H  11.653  -4.290  10.426 1.00 . B B . 226 LEU HD13 1 1 
        8 17921 2 1 36 LEU HD21 H  10.678  -7.409   8.608 1.00 . B B . 226 LEU HD21 1 1 
        8 17922 2 1 36 LEU HD22 H  10.806  -7.868  10.305 1.00 . B B . 226 LEU HD22 1 1 
        8 17923 2 1 36 LEU HD23 H  12.073  -8.329   9.172 1.00 . B B . 226 LEU HD23 1 1 
        8 17924 2 1 36 LEU HG   H  12.788  -6.452  10.536 1.00 . B B . 226 LEU HG   1 1 
        8 17925 2 1 36 LEU N    N  12.746  -3.427   7.934 1.00 . B B . 226 LEU N    1 1 
        8 17926 2 1 36 LEU O    O  15.935  -4.726   8.723 1.00 . B B . 226 LEU O    1 1 
        8 17927 2 1 37 ILE C    C  17.136  -2.913   6.569 1.00 . B B . 227 ILE C    1 1 
        8 17928 2 1 37 ILE CA   C  16.396  -4.141   6.049 1.00 . B B . 227 ILE CA   1 1 
        8 17929 2 1 37 ILE CB   C  16.270  -4.046   4.509 1.00 . B B . 227 ILE CB   1 1 
        8 17930 2 1 37 ILE CD1  C  15.203  -5.133   2.480 1.00 . B B . 227 ILE CD1  1 1 
        8 17931 2 1 37 ILE CG1  C  15.531  -5.260   3.951 1.00 . B B . 227 ILE CG1  1 1 
        8 17932 2 1 37 ILE CG2  C  17.642  -3.928   3.851 1.00 . B B . 227 ILE CG2  1 1 
        8 17933 2 1 37 ILE H    H  14.276  -4.101   6.159 1.00 . B B . 227 ILE H    1 1 
        8 17934 2 1 37 ILE HA   H  16.959  -5.028   6.300 1.00 . B B . 227 ILE HA   1 1 
        8 17935 2 1 37 ILE HB   H  15.710  -3.154   4.272 1.00 . B B . 227 ILE HB   1 1 
        8 17936 2 1 37 ILE HD11 H  14.765  -6.054   2.127 1.00 . B B . 227 ILE HD11 1 1 
        8 17937 2 1 37 ILE HD12 H  16.104  -4.925   1.928 1.00 . B B . 227 ILE HD12 1 1 
        8 17938 2 1 37 ILE HD13 H  14.507  -4.324   2.339 1.00 . B B . 227 ILE HD13 1 1 
        8 17939 2 1 37 ILE HG12 H  16.147  -6.138   4.078 1.00 . B B . 227 ILE HG12 1 1 
        8 17940 2 1 37 ILE HG13 H  14.606  -5.392   4.489 1.00 . B B . 227 ILE HG13 1 1 
        8 17941 2 1 37 ILE HG21 H  17.523  -3.941   2.776 1.00 . B B . 227 ILE HG21 1 1 
        8 17942 2 1 37 ILE HG22 H  18.262  -4.757   4.156 1.00 . B B . 227 ILE HG22 1 1 
        8 17943 2 1 37 ILE HG23 H  18.109  -3.001   4.149 1.00 . B B . 227 ILE HG23 1 1 
        8 17944 2 1 37 ILE N    N  15.087  -4.230   6.698 1.00 . B B . 227 ILE N    1 1 
        8 17945 2 1 37 ILE O    O  18.354  -2.930   6.760 1.00 . B B . 227 ILE O    1 1 
        8 17946 2 1 38 CYS C    C  17.490  -0.887   8.753 1.00 . B B . 228 CYS C    1 1 
        8 17947 2 1 38 CYS CA   C  16.921  -0.627   7.368 1.00 . B B . 228 CYS CA   1 1 
        8 17948 2 1 38 CYS CB   C  15.836   0.447   7.429 1.00 . B B . 228 CYS CB   1 1 
        8 17949 2 1 38 CYS H    H  15.418  -1.900   6.612 1.00 . B B . 228 CYS H    1 1 
        8 17950 2 1 38 CYS HA   H  17.715  -0.291   6.725 1.00 . B B . 228 CYS HA   1 1 
        8 17951 2 1 38 CYS HB2  H  15.087   0.152   8.149 1.00 . B B . 228 CYS HB2  1 1 
        8 17952 2 1 38 CYS HB3  H  16.282   1.381   7.743 1.00 . B B . 228 CYS HB3  1 1 
        8 17953 2 1 38 CYS HG   H  14.441  -0.403   5.462 1.00 . B B . 228 CYS HG   1 1 
        8 17954 2 1 38 CYS N    N  16.376  -1.854   6.813 1.00 . B B . 228 CYS N    1 1 
        8 17955 2 1 38 CYS O    O  18.629  -0.536   9.039 1.00 . B B . 228 CYS O    1 1 
        8 17956 2 1 38 CYS SG   S  15.000   0.738   5.851 1.00 . B B . 228 CYS SG   1 1 
        8 17957 2 1 39 GLN C    C  18.340  -2.781  10.988 1.00 . B B . 229 GLN C    1 1 
        8 17958 2 1 39 GLN CA   C  17.117  -1.860  10.955 1.00 . B B . 229 GLN CA   1 1 
        8 17959 2 1 39 GLN CB   C  15.953  -2.498  11.714 1.00 . B B . 229 GLN CB   1 1 
        8 17960 2 1 39 GLN CD   C  13.535  -2.281  12.442 1.00 . B B . 229 GLN CD   1 1 
        8 17961 2 1 39 GLN CG   C  14.712  -1.620  11.751 1.00 . B B . 229 GLN CG   1 1 
        8 17962 2 1 39 GLN H    H  15.822  -1.851   9.278 1.00 . B B . 229 GLN H    1 1 
        8 17963 2 1 39 GLN HA   H  17.375  -0.928  11.435 1.00 . B B . 229 GLN HA   1 1 
        8 17964 2 1 39 GLN HB2  H  15.695  -3.432  11.238 1.00 . B B . 229 GLN HB2  1 1 
        8 17965 2 1 39 GLN HB3  H  16.261  -2.693  12.730 1.00 . B B . 229 GLN HB3  1 1 
        8 17966 2 1 39 GLN HE21 H  12.843  -0.505  12.998 1.00 . B B . 229 GLN HE21 1 1 
        8 17967 2 1 39 GLN HE22 H  11.899  -1.867  13.490 1.00 . B B . 229 GLN HE22 1 1 
        8 17968 2 1 39 GLN HG2  H  14.949  -0.707  12.278 1.00 . B B . 229 GLN HG2  1 1 
        8 17969 2 1 39 GLN HG3  H  14.428  -1.382  10.736 1.00 . B B . 229 GLN HG3  1 1 
        8 17970 2 1 39 GLN N    N  16.708  -1.557   9.588 1.00 . B B . 229 GLN N    1 1 
        8 17971 2 1 39 GLN NE2  N  12.673  -1.472  13.036 1.00 . B B . 229 GLN NE2  1 1 
        8 17972 2 1 39 GLN O    O  18.967  -2.954  12.030 1.00 . B B . 229 GLN O    1 1 
        8 17973 2 1 39 GLN OE1  O  13.393  -3.504  12.432 1.00 . B B . 229 GLN OE1  1 1 
        8 17974 2 1 40 GLU C    C  21.081  -3.473   9.311 1.00 . B B . 230 GLU C    1 1 
        8 17975 2 1 40 GLU CA   C  19.831  -4.244   9.732 1.00 . B B . 230 GLU CA   1 1 
        8 17976 2 1 40 GLU CB   C  19.563  -5.355   8.715 1.00 . B B . 230 GLU CB   1 1 
        8 17977 2 1 40 GLU CD   C  18.988  -7.222  10.315 1.00 . B B . 230 GLU CD   1 1 
        8 17978 2 1 40 GLU CG   C  18.520  -6.364   9.160 1.00 . B B . 230 GLU CG   1 1 
        8 17979 2 1 40 GLU H    H  18.108  -3.220   9.054 1.00 . B B . 230 GLU H    1 1 
        8 17980 2 1 40 GLU HA   H  20.004  -4.690  10.700 1.00 . B B . 230 GLU HA   1 1 
        8 17981 2 1 40 GLU HB2  H  19.226  -4.907   7.792 1.00 . B B . 230 GLU HB2  1 1 
        8 17982 2 1 40 GLU HB3  H  20.486  -5.883   8.530 1.00 . B B . 230 GLU HB3  1 1 
        8 17983 2 1 40 GLU HG2  H  17.631  -5.834   9.464 1.00 . B B . 230 GLU HG2  1 1 
        8 17984 2 1 40 GLU HG3  H  18.285  -7.008   8.325 1.00 . B B . 230 GLU HG3  1 1 
        8 17985 2 1 40 GLU N    N  18.668  -3.371   9.844 1.00 . B B . 230 GLU N    1 1 
        8 17986 2 1 40 GLU O    O  22.183  -3.779   9.758 1.00 . B B . 230 GLU O    1 1 
        8 17987 2 1 40 GLU OE1  O  18.645  -6.914  11.474 1.00 . B B . 230 GLU OE1  1 1 
        8 17988 2 1 40 GLU OE2  O  19.698  -8.218  10.065 1.00 . B B . 230 GLU OE2  1 1 
        8 17989 2 1 41 ASN C    C  22.283  -0.403   8.345 1.00 . B B . 231 ASN C    1 1 
        8 17990 2 1 41 ASN CA   C  22.067  -1.823   7.831 1.00 . B B . 231 ASN CA   1 1 
        8 17991 2 1 41 ASN CB   C  21.919  -1.789   6.308 1.00 . B B . 231 ASN CB   1 1 
        8 17992 2 1 41 ASN CG   C  21.893  -3.172   5.682 1.00 . B B . 231 ASN CG   1 1 
        8 17993 2 1 41 ASN H    H  20.006  -2.186   8.214 1.00 . B B . 231 ASN H    1 1 
        8 17994 2 1 41 ASN HA   H  22.939  -2.408   8.076 1.00 . B B . 231 ASN HA   1 1 
        8 17995 2 1 41 ASN HB2  H  21.000  -1.285   6.054 1.00 . B B . 231 ASN HB2  1 1 
        8 17996 2 1 41 ASN HB3  H  22.750  -1.241   5.886 1.00 . B B . 231 ASN HB3  1 1 
        8 17997 2 1 41 ASN HD21 H  20.893  -2.474   4.115 1.00 . B B . 231 ASN HD21 1 1 
        8 17998 2 1 41 ASN HD22 H  21.249  -4.167   4.083 1.00 . B B . 231 ASN HD22 1 1 
        8 17999 2 1 41 ASN N    N  20.914  -2.480   8.446 1.00 . B B . 231 ASN N    1 1 
        8 18000 2 1 41 ASN ND2  N  21.283  -3.281   4.510 1.00 . B B . 231 ASN ND2  1 1 
        8 18001 2 1 41 ASN O    O  23.368   0.160   8.168 1.00 . B B . 231 ASN O    1 1 
        8 18002 2 1 41 ASN OD1  O  22.439  -4.129   6.233 1.00 . B B . 231 ASN OD1  1 1 
        8 18003 2 1 42 GLU C    C  22.441   1.782  10.447 1.00 . B B . 232 GLU C    1 1 
        8 18004 2 1 42 GLU CA   C  21.329   1.562   9.431 1.00 . B B . 232 GLU CA   1 1 
        8 18005 2 1 42 GLU CB   C  19.992   2.013  10.019 1.00 . B B . 232 GLU CB   1 1 
        8 18006 2 1 42 GLU CD   C  19.674   3.777   8.258 1.00 . B B . 232 GLU CD   1 1 
        8 18007 2 1 42 GLU CG   C  19.049   2.607   8.986 1.00 . B B . 232 GLU CG   1 1 
        8 18008 2 1 42 GLU H    H  20.442  -0.341   9.133 1.00 . B B . 232 GLU H    1 1 
        8 18009 2 1 42 GLU HA   H  21.541   2.171   8.566 1.00 . B B . 232 GLU HA   1 1 
        8 18010 2 1 42 GLU HB2  H  19.506   1.162  10.473 1.00 . B B . 232 GLU HB2  1 1 
        8 18011 2 1 42 GLU HB3  H  20.178   2.759  10.778 1.00 . B B . 232 GLU HB3  1 1 
        8 18012 2 1 42 GLU HG2  H  18.790   1.844   8.264 1.00 . B B . 232 GLU HG2  1 1 
        8 18013 2 1 42 GLU HG3  H  18.155   2.948   9.487 1.00 . B B . 232 GLU HG3  1 1 
        8 18014 2 1 42 GLU N    N  21.264   0.175   8.972 1.00 . B B . 232 GLU N    1 1 
        8 18015 2 1 42 GLU O    O  22.456   1.172  11.518 1.00 . B B . 232 GLU O    1 1 
        8 18016 2 1 42 GLU OE1  O  19.675   4.898   8.817 1.00 . B B . 232 GLU OE1  1 1 
        8 18017 2 1 42 GLU OE2  O  20.181   3.584   7.135 1.00 . B B . 232 GLU OE2  1 1 
        8 18018 2 1 43 GLY C    C  25.574   1.981  10.975 1.00 . B B . 233 GLY C    1 1 
        8 18019 2 1 43 GLY CA   C  24.460   3.005  10.985 1.00 . B B . 233 GLY CA   1 1 
        8 18020 2 1 43 GLY H    H  23.316   3.083   9.211 1.00 . B B . 233 GLY H    1 1 
        8 18021 2 1 43 GLY HA2  H  24.864   3.960  10.686 1.00 . B B . 233 GLY HA2  1 1 
        8 18022 2 1 43 GLY HA3  H  24.076   3.089  11.989 1.00 . B B . 233 GLY HA3  1 1 
        8 18023 2 1 43 GLY N    N  23.372   2.659  10.095 1.00 . B B . 233 GLY N    1 1 
        8 18024 2 1 43 GLY O    O  26.548   2.112  11.712 1.00 . B B . 233 GLY O    1 1 
        8 18025 2 1 44 GLU C    C  27.109  -0.204   8.739 1.00 . B B . 234 GLU C    1 1 
        8 18026 2 1 44 GLU CA   C  26.430  -0.104  10.099 1.00 . B B . 234 GLU CA   1 1 
        8 18027 2 1 44 GLU CB   C  25.789  -1.440  10.471 1.00 . B B . 234 GLU CB   1 1 
        8 18028 2 1 44 GLU CD   C  24.688  -2.822  12.273 1.00 . B B . 234 GLU CD   1 1 
        8 18029 2 1 44 GLU CG   C  25.325  -1.499  11.916 1.00 . B B . 234 GLU CG   1 1 
        8 18030 2 1 44 GLU H    H  24.666   0.924   9.541 1.00 . B B . 234 GLU H    1 1 
        8 18031 2 1 44 GLU HA   H  27.184   0.130  10.836 1.00 . B B . 234 GLU HA   1 1 
        8 18032 2 1 44 GLU HB2  H  24.936  -1.608   9.832 1.00 . B B . 234 GLU HB2  1 1 
        8 18033 2 1 44 GLU HB3  H  26.509  -2.229  10.313 1.00 . B B . 234 GLU HB3  1 1 
        8 18034 2 1 44 GLU HG2  H  26.176  -1.344  12.562 1.00 . B B . 234 GLU HG2  1 1 
        8 18035 2 1 44 GLU HG3  H  24.602  -0.713  12.081 1.00 . B B . 234 GLU HG3  1 1 
        8 18036 2 1 44 GLU N    N  25.442   0.962  10.139 1.00 . B B . 234 GLU N    1 1 
        8 18037 2 1 44 GLU O    O  28.336  -0.179   8.653 1.00 . B B . 234 GLU O    1 1 
        8 18038 2 1 44 GLU OE1  O  25.394  -3.852  12.263 1.00 . B B . 234 GLU OE1  1 1 
        8 18039 2 1 44 GLU OE2  O  23.481  -2.838  12.586 1.00 . B B . 234 GLU OE2  1 1 
        8 18040 2 1 45 ASN C    C  26.304   0.383   5.288 1.00 . B B . 235 ASN C    1 1 
        8 18041 2 1 45 ASN CA   C  26.921  -0.520   6.354 1.00 . B B . 235 ASN CA   1 1 
        8 18042 2 1 45 ASN CB   C  26.802  -1.990   5.941 1.00 . B B . 235 ASN CB   1 1 
        8 18043 2 1 45 ASN CG   C  27.640  -2.322   4.718 1.00 . B B . 235 ASN CG   1 1 
        8 18044 2 1 45 ASN H    H  25.355  -0.254   7.768 1.00 . B B . 235 ASN H    1 1 
        8 18045 2 1 45 ASN HA   H  27.969  -0.275   6.434 1.00 . B B . 235 ASN HA   1 1 
        8 18046 2 1 45 ASN HB2  H  27.131  -2.614   6.758 1.00 . B B . 235 ASN HB2  1 1 
        8 18047 2 1 45 ASN HB3  H  25.768  -2.212   5.717 1.00 . B B . 235 ASN HB3  1 1 
        8 18048 2 1 45 ASN HD21 H  26.032  -2.253   3.544 1.00 . B B . 235 ASN HD21 1 1 
        8 18049 2 1 45 ASN HD22 H  27.536  -2.621   2.762 1.00 . B B . 235 ASN HD22 1 1 
        8 18050 2 1 45 ASN N    N  26.328  -0.314   7.671 1.00 . B B . 235 ASN N    1 1 
        8 18051 2 1 45 ASN ND2  N  27.010  -2.406   3.559 1.00 . B B . 235 ASN ND2  1 1 
        8 18052 2 1 45 ASN O    O  26.998   1.206   4.692 1.00 . B B . 235 ASN O    1 1 
        8 18053 2 1 45 ASN OD1  O  28.848  -2.537   4.823 1.00 . B B . 235 ASN OD1  1 1 
        8 18054 2 1 46 ASP C    C  23.526   2.099   4.373 1.00 . B B . 236 ASP C    1 1 
        8 18055 2 1 46 ASP CA   C  24.359   0.903   3.928 1.00 . B B . 236 ASP CA   1 1 
        8 18056 2 1 46 ASP CB   C  23.472  -0.086   3.169 1.00 . B B . 236 ASP CB   1 1 
        8 18057 2 1 46 ASP CG   C  24.239  -1.294   2.681 1.00 . B B . 236 ASP CG   1 1 
        8 18058 2 1 46 ASP H    H  24.473  -0.326   5.651 1.00 . B B . 236 ASP H    1 1 
        8 18059 2 1 46 ASP HA   H  25.135   1.251   3.265 1.00 . B B . 236 ASP HA   1 1 
        8 18060 2 1 46 ASP HB2  H  22.681  -0.425   3.821 1.00 . B B . 236 ASP HB2  1 1 
        8 18061 2 1 46 ASP HB3  H  23.039   0.412   2.315 1.00 . B B . 236 ASP HB3  1 1 
        8 18062 2 1 46 ASP N    N  25.007   0.237   5.056 1.00 . B B . 236 ASP N    1 1 
        8 18063 2 1 46 ASP O    O  22.599   1.954   5.169 1.00 . B B . 236 ASP O    1 1 
        8 18064 2 1 46 ASP OD1  O  24.299  -2.299   3.415 1.00 . B B . 236 ASP OD1  1 1 
        8 18065 2 1 46 ASP OD2  O  24.800  -1.242   1.571 1.00 . B B . 236 ASP OD2  1 1 
        8 18066 2 1 47 PRO C    C  21.833   4.655   3.305 1.00 . B B . 237 PRO C    1 1 
        8 18067 2 1 47 PRO CA   C  23.101   4.527   4.148 1.00 . B B . 237 PRO CA   1 1 
        8 18068 2 1 47 PRO CB   C  24.096   5.624   3.778 1.00 . B B . 237 PRO CB   1 1 
        8 18069 2 1 47 PRO CD   C  24.984   3.553   2.945 1.00 . B B . 237 PRO CD   1 1 
        8 18070 2 1 47 PRO CG   C  24.908   5.035   2.675 1.00 . B B . 237 PRO CG   1 1 
        8 18071 2 1 47 PRO HA   H  22.848   4.601   5.192 1.00 . B B . 237 PRO HA   1 1 
        8 18072 2 1 47 PRO HB2  H  23.563   6.505   3.450 1.00 . B B . 237 PRO HB2  1 1 
        8 18073 2 1 47 PRO HB3  H  24.709   5.862   4.633 1.00 . B B . 237 PRO HB3  1 1 
        8 18074 2 1 47 PRO HD2  H  24.871   2.999   2.026 1.00 . B B . 237 PRO HD2  1 1 
        8 18075 2 1 47 PRO HD3  H  25.920   3.306   3.423 1.00 . B B . 237 PRO HD3  1 1 
        8 18076 2 1 47 PRO HG2  H  24.423   5.217   1.726 1.00 . B B . 237 PRO HG2  1 1 
        8 18077 2 1 47 PRO HG3  H  25.897   5.467   2.678 1.00 . B B . 237 PRO HG3  1 1 
        8 18078 2 1 47 PRO N    N  23.846   3.297   3.853 1.00 . B B . 237 PRO N    1 1 
        8 18079 2 1 47 PRO O    O  20.957   5.475   3.594 1.00 . B B . 237 PRO O    1 1 
        8 18080 2 1 48 VAL C    C  19.304   3.598   2.109 1.00 . B B . 238 VAL C    1 1 
        8 18081 2 1 48 VAL CA   C  20.601   3.859   1.359 1.00 . B B . 238 VAL CA   1 1 
        8 18082 2 1 48 VAL CB   C  20.743   2.819   0.225 1.00 . B B . 238 VAL CB   1 1 
        8 18083 2 1 48 VAL CG1  C  21.885   3.177  -0.701 1.00 . B B . 238 VAL CG1  1 1 
        8 18084 2 1 48 VAL CG2  C  20.952   1.437   0.802 1.00 . B B . 238 VAL CG2  1 1 
        8 18085 2 1 48 VAL H    H  22.477   3.210   2.090 1.00 . B B . 238 VAL H    1 1 
        8 18086 2 1 48 VAL HA   H  20.552   4.838   0.911 1.00 . B B . 238 VAL HA   1 1 
        8 18087 2 1 48 VAL HB   H  19.827   2.809  -0.357 1.00 . B B . 238 VAL HB   1 1 
        8 18088 2 1 48 VAL HG11 H  21.930   2.456  -1.504 1.00 . B B . 238 VAL HG11 1 1 
        8 18089 2 1 48 VAL HG12 H  22.813   3.161  -0.148 1.00 . B B . 238 VAL HG12 1 1 
        8 18090 2 1 48 VAL HG13 H  21.723   4.162  -1.109 1.00 . B B . 238 VAL HG13 1 1 
        8 18091 2 1 48 VAL HG21 H  21.548   1.512   1.698 1.00 . B B . 238 VAL HG21 1 1 
        8 18092 2 1 48 VAL HG22 H  21.466   0.823   0.081 1.00 . B B . 238 VAL HG22 1 1 
        8 18093 2 1 48 VAL HG23 H  19.997   0.997   1.038 1.00 . B B . 238 VAL HG23 1 1 
        8 18094 2 1 48 VAL N    N  21.745   3.837   2.260 1.00 . B B . 238 VAL N    1 1 
        8 18095 2 1 48 VAL O    O  18.277   4.172   1.776 1.00 . B B . 238 VAL O    1 1 
        8 18096 2 1 49 LEU C    C  17.505   3.574   4.535 1.00 . B B . 239 LEU C    1 1 
        8 18097 2 1 49 LEU CA   C  18.166   2.372   3.869 1.00 . B B . 239 LEU CA   1 1 
        8 18098 2 1 49 LEU CB   C  18.471   1.282   4.905 1.00 . B B . 239 LEU CB   1 1 
        8 18099 2 1 49 LEU CD1  C  17.320  -0.478   3.520 1.00 . B B . 239 LEU CD1  1 1 
        8 18100 2 1 49 LEU CD2  C  19.782  -0.404   3.561 1.00 . B B . 239 LEU CD2  1 1 
        8 18101 2 1 49 LEU CG   C  18.529  -0.162   4.367 1.00 . B B . 239 LEU CG   1 1 
        8 18102 2 1 49 LEU H    H  20.232   2.406   3.420 1.00 . B B . 239 LEU H    1 1 
        8 18103 2 1 49 LEU HA   H  17.473   1.972   3.147 1.00 . B B . 239 LEU HA   1 1 
        8 18104 2 1 49 LEU HB2  H  19.421   1.510   5.364 1.00 . B B . 239 LEU HB2  1 1 
        8 18105 2 1 49 LEU HB3  H  17.707   1.326   5.667 1.00 . B B . 239 LEU HB3  1 1 
        8 18106 2 1 49 LEU HD11 H  17.304  -1.535   3.300 1.00 . B B . 239 LEU HD11 1 1 
        8 18107 2 1 49 LEU HD12 H  17.387   0.072   2.597 1.00 . B B . 239 LEU HD12 1 1 
        8 18108 2 1 49 LEU HD13 H  16.421  -0.201   4.048 1.00 . B B . 239 LEU HD13 1 1 
        8 18109 2 1 49 LEU HD21 H  20.648  -0.283   4.192 1.00 . B B . 239 LEU HD21 1 1 
        8 18110 2 1 49 LEU HD22 H  19.821   0.301   2.749 1.00 . B B . 239 LEU HD22 1 1 
        8 18111 2 1 49 LEU HD23 H  19.759  -1.410   3.166 1.00 . B B . 239 LEU HD23 1 1 
        8 18112 2 1 49 LEU HG   H  18.533  -0.849   5.193 1.00 . B B . 239 LEU HG   1 1 
        8 18113 2 1 49 LEU N    N  19.363   2.760   3.139 1.00 . B B . 239 LEU N    1 1 
        8 18114 2 1 49 LEU O    O  16.280   3.644   4.610 1.00 . B B . 239 LEU O    1 1 
        8 18115 2 1 50 GLN C    C  16.829   6.467   4.702 1.00 . B B . 240 GLN C    1 1 
        8 18116 2 1 50 GLN CA   C  17.787   5.727   5.634 1.00 . B B . 240 GLN CA   1 1 
        8 18117 2 1 50 GLN CB   C  18.934   6.653   6.063 1.00 . B B . 240 GLN CB   1 1 
        8 18118 2 1 50 GLN CD   C  17.562   8.609   6.962 1.00 . B B . 240 GLN CD   1 1 
        8 18119 2 1 50 GLN CG   C  18.600   7.541   7.259 1.00 . B B . 240 GLN CG   1 1 
        8 18120 2 1 50 GLN H    H  19.280   4.424   4.890 1.00 . B B . 240 GLN H    1 1 
        8 18121 2 1 50 GLN HA   H  17.242   5.412   6.513 1.00 . B B . 240 GLN HA   1 1 
        8 18122 2 1 50 GLN HB2  H  19.790   6.048   6.320 1.00 . B B . 240 GLN HB2  1 1 
        8 18123 2 1 50 GLN HB3  H  19.194   7.291   5.231 1.00 . B B . 240 GLN HB3  1 1 
        8 18124 2 1 50 GLN HE21 H  16.828   8.434   8.798 1.00 . B B . 240 GLN HE21 1 1 
        8 18125 2 1 50 GLN HE22 H  16.045   9.593   7.783 1.00 . B B . 240 GLN HE22 1 1 
        8 18126 2 1 50 GLN HG2  H  18.226   6.918   8.056 1.00 . B B . 240 GLN HG2  1 1 
        8 18127 2 1 50 GLN HG3  H  19.507   8.029   7.587 1.00 . B B . 240 GLN HG3  1 1 
        8 18128 2 1 50 GLN N    N  18.311   4.531   4.983 1.00 . B B . 240 GLN N    1 1 
        8 18129 2 1 50 GLN NE2  N  16.728   8.908   7.946 1.00 . B B . 240 GLN NE2  1 1 
        8 18130 2 1 50 GLN O    O  15.721   6.833   5.099 1.00 . B B . 240 GLN O    1 1 
        8 18131 2 1 50 GLN OE1  O  17.497   9.146   5.857 1.00 . B B . 240 GLN OE1  1 1 
        8 18132 2 1 51 ARG C    C  15.189   6.600   2.073 1.00 . B B . 241 ARG C    1 1 
        8 18133 2 1 51 ARG CA   C  16.414   7.409   2.508 1.00 . B B . 241 ARG CA   1 1 
        8 18134 2 1 51 ARG CB   C  17.228   7.885   1.293 1.00 . B B . 241 ARG CB   1 1 
        8 18135 2 1 51 ARG CD   C  18.806   7.362  -0.591 1.00 . B B . 241 ARG CD   1 1 
        8 18136 2 1 51 ARG CG   C  17.927   6.784   0.509 1.00 . B B . 241 ARG CG   1 1 
        8 18137 2 1 51 ARG CZ   C  18.536   8.621  -2.697 1.00 . B B . 241 ARG CZ   1 1 
        8 18138 2 1 51 ARG H    H  18.111   6.311   3.172 1.00 . B B . 241 ARG H    1 1 
        8 18139 2 1 51 ARG HA   H  16.056   8.282   3.034 1.00 . B B . 241 ARG HA   1 1 
        8 18140 2 1 51 ARG HB2  H  16.564   8.401   0.616 1.00 . B B . 241 ARG HB2  1 1 
        8 18141 2 1 51 ARG HB3  H  17.979   8.583   1.636 1.00 . B B . 241 ARG HB3  1 1 
        8 18142 2 1 51 ARG HD2  H  19.479   8.083  -0.152 1.00 . B B . 241 ARG HD2  1 1 
        8 18143 2 1 51 ARG HD3  H  19.377   6.563  -1.040 1.00 . B B . 241 ARG HD3  1 1 
        8 18144 2 1 51 ARG HE   H  17.038   8.034  -1.507 1.00 . B B . 241 ARG HE   1 1 
        8 18145 2 1 51 ARG HG2  H  18.541   6.208   1.185 1.00 . B B . 241 ARG HG2  1 1 
        8 18146 2 1 51 ARG HG3  H  17.180   6.144   0.059 1.00 . B B . 241 ARG HG3  1 1 
        8 18147 2 1 51 ARG HH11 H  20.459   8.151  -2.250 1.00 . B B . 241 ARG HH11 1 1 
        8 18148 2 1 51 ARG HH12 H  20.239   9.072  -3.702 1.00 . B B . 241 ARG HH12 1 1 
        8 18149 2 1 51 ARG HH21 H  16.745   9.225  -3.429 1.00 . B B . 241 ARG HH21 1 1 
        8 18150 2 1 51 ARG HH22 H  18.125   9.676  -4.380 1.00 . B B . 241 ARG HH22 1 1 
        8 18151 2 1 51 ARG N    N  17.240   6.666   3.455 1.00 . B B . 241 ARG N    1 1 
        8 18152 2 1 51 ARG NE   N  18.016   8.026  -1.625 1.00 . B B . 241 ARG NE   1 1 
        8 18153 2 1 51 ARG NH1  N  19.849   8.611  -2.901 1.00 . B B . 241 ARG NH1  1 1 
        8 18154 2 1 51 ARG NH2  N  17.737   9.220  -3.573 1.00 . B B . 241 ARG NH2  1 1 
        8 18155 2 1 51 ARG O    O  14.251   7.150   1.497 1.00 . B B . 241 ARG O    1 1 
        8 18156 2 1 52 ILE C    C  13.082   4.487   3.318 1.00 . B B . 242 ILE C    1 1 
        8 18157 2 1 52 ILE CA   C  13.997   4.487   2.092 1.00 . B B . 242 ILE CA   1 1 
        8 18158 2 1 52 ILE CB   C  14.336   3.032   1.706 1.00 . B B . 242 ILE CB   1 1 
        8 18159 2 1 52 ILE CD1  C  16.226   1.496   1.018 1.00 . B B . 242 ILE CD1  1 1 
        8 18160 2 1 52 ILE CG1  C  15.769   2.919   1.204 1.00 . B B . 242 ILE CG1  1 1 
        8 18161 2 1 52 ILE CG2  C  13.383   2.554   0.619 1.00 . B B . 242 ILE CG2  1 1 
        8 18162 2 1 52 ILE H    H  15.972   4.888   2.768 1.00 . B B . 242 ILE H    1 1 
        8 18163 2 1 52 ILE HA   H  13.467   4.944   1.267 1.00 . B B . 242 ILE HA   1 1 
        8 18164 2 1 52 ILE HB   H  14.207   2.405   2.576 1.00 . B B . 242 ILE HB   1 1 
        8 18165 2 1 52 ILE HD11 H  16.048   0.945   1.927 1.00 . B B . 242 ILE HD11 1 1 
        8 18166 2 1 52 ILE HD12 H  17.284   1.482   0.792 1.00 . B B . 242 ILE HD12 1 1 
        8 18167 2 1 52 ILE HD13 H  15.674   1.041   0.213 1.00 . B B . 242 ILE HD13 1 1 
        8 18168 2 1 52 ILE HG12 H  15.851   3.423   0.253 1.00 . B B . 242 ILE HG12 1 1 
        8 18169 2 1 52 ILE HG13 H  16.432   3.391   1.914 1.00 . B B . 242 ILE HG13 1 1 
        8 18170 2 1 52 ILE HG21 H  13.551   3.126  -0.283 1.00 . B B . 242 ILE HG21 1 1 
        8 18171 2 1 52 ILE HG22 H  12.362   2.691   0.945 1.00 . B B . 242 ILE HG22 1 1 
        8 18172 2 1 52 ILE HG23 H  13.557   1.506   0.417 1.00 . B B . 242 ILE HG23 1 1 
        8 18173 2 1 52 ILE N    N  15.179   5.301   2.364 1.00 . B B . 242 ILE N    1 1 
        8 18174 2 1 52 ILE O    O  11.870   4.316   3.203 1.00 . B B . 242 ILE O    1 1 
        8 18175 2 1 53 VAL C    C  12.102   6.202   5.545 1.00 . B B . 243 VAL C    1 1 
        8 18176 2 1 53 VAL CA   C  12.910   4.924   5.715 1.00 . B B . 243 VAL CA   1 1 
        8 18177 2 1 53 VAL CB   C  13.829   5.062   6.953 1.00 . B B . 243 VAL CB   1 1 
        8 18178 2 1 53 VAL CG1  C  13.048   5.525   8.172 1.00 . B B . 243 VAL CG1  1 1 
        8 18179 2 1 53 VAL CG2  C  14.527   3.748   7.250 1.00 . B B . 243 VAL CG2  1 1 
        8 18180 2 1 53 VAL H    H  14.658   4.642   4.547 1.00 . B B . 243 VAL H    1 1 
        8 18181 2 1 53 VAL HA   H  12.237   4.094   5.869 1.00 . B B . 243 VAL HA   1 1 
        8 18182 2 1 53 VAL HB   H  14.583   5.802   6.736 1.00 . B B . 243 VAL HB   1 1 
        8 18183 2 1 53 VAL HG11 H  12.268   4.811   8.395 1.00 . B B . 243 VAL HG11 1 1 
        8 18184 2 1 53 VAL HG12 H  12.607   6.490   7.971 1.00 . B B . 243 VAL HG12 1 1 
        8 18185 2 1 53 VAL HG13 H  13.716   5.604   9.018 1.00 . B B . 243 VAL HG13 1 1 
        8 18186 2 1 53 VAL HG21 H  15.173   3.868   8.106 1.00 . B B . 243 VAL HG21 1 1 
        8 18187 2 1 53 VAL HG22 H  15.117   3.453   6.394 1.00 . B B . 243 VAL HG22 1 1 
        8 18188 2 1 53 VAL HG23 H  13.789   2.987   7.458 1.00 . B B . 243 VAL HG23 1 1 
        8 18189 2 1 53 VAL N    N  13.677   4.679   4.496 1.00 . B B . 243 VAL N    1 1 
        8 18190 2 1 53 VAL O    O  10.937   6.283   5.940 1.00 . B B . 243 VAL O    1 1 
        8 18191 2 1 54 ASP C    C  10.828   8.179   3.763 1.00 . B B . 244 ASP C    1 1 
        8 18192 2 1 54 ASP CA   C  12.095   8.445   4.570 1.00 . B B . 244 ASP CA   1 1 
        8 18193 2 1 54 ASP CB   C  13.058   9.316   3.760 1.00 . B B . 244 ASP CB   1 1 
        8 18194 2 1 54 ASP CG   C  12.414  10.590   3.252 1.00 . B B . 244 ASP CG   1 1 
        8 18195 2 1 54 ASP H    H  13.698   7.074   4.724 1.00 . B B . 244 ASP H    1 1 
        8 18196 2 1 54 ASP HA   H  11.830   8.960   5.481 1.00 . B B . 244 ASP HA   1 1 
        8 18197 2 1 54 ASP HB2  H  13.897   9.585   4.382 1.00 . B B . 244 ASP HB2  1 1 
        8 18198 2 1 54 ASP HB3  H  13.414   8.752   2.909 1.00 . B B . 244 ASP HB3  1 1 
        8 18199 2 1 54 ASP N    N  12.745   7.191   4.930 1.00 . B B . 244 ASP N    1 1 
        8 18200 2 1 54 ASP O    O   9.822   8.858   3.935 1.00 . B B . 244 ASP O    1 1 
        8 18201 2 1 54 ASP OD1  O  12.298  11.552   4.037 1.00 . B B . 244 ASP OD1  1 1 
        8 18202 2 1 54 ASP OD2  O  12.033  10.640   2.063 1.00 . B B . 244 ASP OD2  1 1 
        8 18203 2 1 55 ILE C    C   8.593   6.278   2.986 1.00 . B B . 245 ILE C    1 1 
        8 18204 2 1 55 ILE CA   C   9.747   6.745   2.103 1.00 . B B . 245 ILE CA   1 1 
        8 18205 2 1 55 ILE CB   C  10.135   5.596   1.153 1.00 . B B . 245 ILE CB   1 1 
        8 18206 2 1 55 ILE CD1  C  11.312   5.070  -1.021 1.00 . B B . 245 ILE CD1  1 1 
        8 18207 2 1 55 ILE CG1  C  11.016   6.116   0.022 1.00 . B B . 245 ILE CG1  1 1 
        8 18208 2 1 55 ILE CG2  C   8.902   4.896   0.601 1.00 . B B . 245 ILE CG2  1 1 
        8 18209 2 1 55 ILE H    H  11.745   6.701   2.789 1.00 . B B . 245 ILE H    1 1 
        8 18210 2 1 55 ILE HA   H   9.419   7.583   1.508 1.00 . B B . 245 ILE HA   1 1 
        8 18211 2 1 55 ILE HB   H  10.696   4.868   1.722 1.00 . B B . 245 ILE HB   1 1 
        8 18212 2 1 55 ILE HD11 H  10.384   4.649  -1.383 1.00 . B B . 245 ILE HD11 1 1 
        8 18213 2 1 55 ILE HD12 H  11.914   4.289  -0.587 1.00 . B B . 245 ILE HD12 1 1 
        8 18214 2 1 55 ILE HD13 H  11.842   5.524  -1.844 1.00 . B B . 245 ILE HD13 1 1 
        8 18215 2 1 55 ILE HG12 H  10.520   6.941  -0.465 1.00 . B B . 245 ILE HG12 1 1 
        8 18216 2 1 55 ILE HG13 H  11.957   6.455   0.431 1.00 . B B . 245 ILE HG13 1 1 
        8 18217 2 1 55 ILE HG21 H   9.207   4.087  -0.047 1.00 . B B . 245 ILE HG21 1 1 
        8 18218 2 1 55 ILE HG22 H   8.306   5.605   0.044 1.00 . B B . 245 ILE HG22 1 1 
        8 18219 2 1 55 ILE HG23 H   8.319   4.501   1.419 1.00 . B B . 245 ILE HG23 1 1 
        8 18220 2 1 55 ILE N    N  10.894   7.172   2.898 1.00 . B B . 245 ILE N    1 1 
        8 18221 2 1 55 ILE O    O   7.467   6.760   2.863 1.00 . B B . 245 ILE O    1 1 
        8 18222 2 1 56 LEU C    C   7.246   5.713   5.690 1.00 . B B . 246 LEU C    1 1 
        8 18223 2 1 56 LEU CA   C   7.870   4.719   4.716 1.00 . B B . 246 LEU CA   1 1 
        8 18224 2 1 56 LEU CB   C   8.482   3.555   5.492 1.00 . B B . 246 LEU CB   1 1 
        8 18225 2 1 56 LEU CD1  C   9.859   1.471   5.520 1.00 . B B . 246 LEU CD1  1 1 
        8 18226 2 1 56 LEU CD2  C   8.612   2.106   3.444 1.00 . B B . 246 LEU CD2  1 1 
        8 18227 2 1 56 LEU CG   C   9.363   2.621   4.665 1.00 . B B . 246 LEU CG   1 1 
        8 18228 2 1 56 LEU H    H   9.825   5.067   3.987 1.00 . B B . 246 LEU H    1 1 
        8 18229 2 1 56 LEU HA   H   7.099   4.336   4.065 1.00 . B B . 246 LEU HA   1 1 
        8 18230 2 1 56 LEU HB2  H   9.078   3.960   6.298 1.00 . B B . 246 LEU HB2  1 1 
        8 18231 2 1 56 LEU HB3  H   7.679   2.973   5.918 1.00 . B B . 246 LEU HB3  1 1 
        8 18232 2 1 56 LEU HD11 H   9.022   0.861   5.826 1.00 . B B . 246 LEU HD11 1 1 
        8 18233 2 1 56 LEU HD12 H  10.360   1.861   6.393 1.00 . B B . 246 LEU HD12 1 1 
        8 18234 2 1 56 LEU HD13 H  10.548   0.873   4.948 1.00 . B B . 246 LEU HD13 1 1 
        8 18235 2 1 56 LEU HD21 H   8.462   2.916   2.745 1.00 . B B . 246 LEU HD21 1 1 
        8 18236 2 1 56 LEU HD22 H   7.656   1.711   3.746 1.00 . B B . 246 LEU HD22 1 1 
        8 18237 2 1 56 LEU HD23 H   9.189   1.327   2.968 1.00 . B B . 246 LEU HD23 1 1 
        8 18238 2 1 56 LEU HG   H  10.226   3.170   4.318 1.00 . B B . 246 LEU HG   1 1 
        8 18239 2 1 56 LEU N    N   8.890   5.348   3.885 1.00 . B B . 246 LEU N    1 1 
        8 18240 2 1 56 LEU O    O   6.244   5.415   6.337 1.00 . B B . 246 LEU O    1 1 
        8 18241 2 1 57 TYR C    C   7.141   9.224   5.896 1.00 . B B . 247 TYR C    1 1 
        8 18242 2 1 57 TYR CA   C   7.325   7.925   6.665 1.00 . B B . 247 TYR CA   1 1 
        8 18243 2 1 57 TYR CB   C   8.257   8.148   7.872 1.00 . B B . 247 TYR CB   1 1 
        8 18244 2 1 57 TYR CD1  C   9.041   5.979   8.967 1.00 . B B . 247 TYR CD1  1 1 
        8 18245 2 1 57 TYR CD2  C   7.205   7.143   9.973 1.00 . B B . 247 TYR CD2  1 1 
        8 18246 2 1 57 TYR CE1  C   8.954   5.004   9.945 1.00 . B B . 247 TYR CE1  1 1 
        8 18247 2 1 57 TYR CE2  C   7.125   6.167  10.949 1.00 . B B . 247 TYR CE2  1 1 
        8 18248 2 1 57 TYR CG   C   8.167   7.072   8.956 1.00 . B B . 247 TYR CG   1 1 
        8 18249 2 1 57 TYR CZ   C   7.997   5.104  10.927 1.00 . B B . 247 TYR CZ   1 1 
        8 18250 2 1 57 TYR H    H   8.626   7.081   5.230 1.00 . B B . 247 TYR H    1 1 
        8 18251 2 1 57 TYR HA   H   6.359   7.599   7.014 1.00 . B B . 247 TYR HA   1 1 
        8 18252 2 1 57 TYR HB2  H   9.277   8.176   7.521 1.00 . B B . 247 TYR HB2  1 1 
        8 18253 2 1 57 TYR HB3  H   8.021   9.101   8.323 1.00 . B B . 247 TYR HB3  1 1 
        8 18254 2 1 57 TYR HD1  H   9.799   5.895   8.201 1.00 . B B . 247 TYR HD1  1 1 
        8 18255 2 1 57 TYR HD2  H   6.517   7.979  10.003 1.00 . B B . 247 TYR HD2  1 1 
        8 18256 2 1 57 TYR HE1  H   9.639   4.166   9.936 1.00 . B B . 247 TYR HE1  1 1 
        8 18257 2 1 57 TYR HE2  H   6.375   6.238  11.725 1.00 . B B . 247 TYR HE2  1 1 
        8 18258 2 1 57 TYR HH   H   8.799   3.914  12.210 1.00 . B B . 247 TYR HH   1 1 
        8 18259 2 1 57 TYR N    N   7.838   6.892   5.785 1.00 . B B . 247 TYR N    1 1 
        8 18260 2 1 57 TYR O    O   7.053  10.301   6.486 1.00 . B B . 247 TYR O    1 1 
        8 18261 2 1 57 TYR OH   O   7.911   4.132  11.898 1.00 . B B . 247 TYR OH   1 1 
        8 18262 2 1 58 ALA C    C   5.399  10.629   3.680 1.00 . B B . 248 ALA C    1 1 
        8 18263 2 1 58 ALA CA   C   6.875  10.279   3.733 1.00 . B B . 248 ALA CA   1 1 
        8 18264 2 1 58 ALA CB   C   7.411  10.029   2.334 1.00 . B B . 248 ALA CB   1 1 
        8 18265 2 1 58 ALA H    H   7.172   8.231   4.160 1.00 . B B . 248 ALA H    1 1 
        8 18266 2 1 58 ALA HA   H   7.418  11.107   4.163 1.00 . B B . 248 ALA HA   1 1 
        8 18267 2 1 58 ALA HB1  H   6.877   9.202   1.888 1.00 . B B . 248 ALA HB1  1 1 
        8 18268 2 1 58 ALA HB2  H   8.464   9.792   2.388 1.00 . B B . 248 ALA HB2  1 1 
        8 18269 2 1 58 ALA HB3  H   7.272  10.914   1.733 1.00 . B B . 248 ALA HB3  1 1 
        8 18270 2 1 58 ALA N    N   7.081   9.117   4.578 1.00 . B B . 248 ALA N    1 1 
        8 18271 2 1 58 ALA O    O   4.583   9.845   3.198 1.00 . B B . 248 ALA O    1 1 
        8 18272 2 1 59 THR C    C   3.470  13.484   3.392 1.00 . B B . 249 THR C    1 1 
        8 18273 2 1 59 THR CA   C   3.683  12.232   4.233 1.00 . B B . 249 THR CA   1 1 
        8 18274 2 1 59 THR CB   C   3.234  12.478   5.688 1.00 . B B . 249 THR CB   1 1 
        8 18275 2 1 59 THR CG2  C   2.956  11.158   6.396 1.00 . B B . 249 THR CG2  1 1 
        8 18276 2 1 59 THR H    H   5.764  12.400   4.515 1.00 . B B . 249 THR H    1 1 
        8 18277 2 1 59 THR HA   H   3.077  11.438   3.825 1.00 . B B . 249 THR HA   1 1 
        8 18278 2 1 59 THR HB   H   2.325  13.060   5.674 1.00 . B B . 249 THR HB   1 1 
        8 18279 2 1 59 THR HG1  H   4.847  12.586   6.833 1.00 . B B . 249 THR HG1  1 1 
        8 18280 2 1 59 THR HG21 H   2.659  11.352   7.416 1.00 . B B . 249 THR HG21 1 1 
        8 18281 2 1 59 THR HG22 H   3.848  10.550   6.390 1.00 . B B . 249 THR HG22 1 1 
        8 18282 2 1 59 THR HG23 H   2.160  10.636   5.885 1.00 . B B . 249 THR HG23 1 1 
        8 18283 2 1 59 THR N    N   5.063  11.802   4.181 1.00 . B B . 249 THR N    1 1 
        8 18284 2 1 59 THR O    O   3.720  14.604   3.843 1.00 . B B . 249 THR O    1 1 
        8 18285 2 1 59 THR OG1  O   4.246  13.208   6.404 1.00 . B B . 249 THR OG1  1 1 
        8 18286 2 1 60 ASP C    C   1.506  15.134   1.670 1.00 . B B . 250 ASP C    1 1 
        8 18287 2 1 60 ASP CA   C   2.768  14.390   1.251 1.00 . B B . 250 ASP CA   1 1 
        8 18288 2 1 60 ASP CB   C   2.664  13.896  -0.201 1.00 . B B . 250 ASP CB   1 1 
        8 18289 2 1 60 ASP CG   C   1.729  12.711  -0.373 1.00 . B B . 250 ASP CG   1 1 
        8 18290 2 1 60 ASP H    H   2.872  12.364   1.847 1.00 . B B . 250 ASP H    1 1 
        8 18291 2 1 60 ASP HA   H   3.604  15.072   1.324 1.00 . B B . 250 ASP HA   1 1 
        8 18292 2 1 60 ASP HB2  H   2.302  14.703  -0.821 1.00 . B B . 250 ASP HB2  1 1 
        8 18293 2 1 60 ASP HB3  H   3.646  13.606  -0.543 1.00 . B B . 250 ASP HB3  1 1 
        8 18294 2 1 60 ASP N    N   3.031  13.284   2.158 1.00 . B B . 250 ASP N    1 1 
        8 18295 2 1 60 ASP O    O   0.384  14.692   1.425 1.00 . B B . 250 ASP O    1 1 
        8 18296 2 1 60 ASP OD1  O   2.120  11.585   0.006 1.00 . B B . 250 ASP OD1  1 1 
        8 18297 2 1 60 ASP OD2  O   0.613  12.896  -0.906 1.00 . B B . 250 ASP OD2  1 1 
        8 18298 2 1 61 GLU C    C  -0.001  17.884   1.686 1.00 . B B . 251 GLU C    1 1 
        8 18299 2 1 61 GLU CA   C   0.609  17.072   2.828 1.00 . B B . 251 GLU CA   1 1 
        8 18300 2 1 61 GLU CB   C   1.122  17.993   3.943 1.00 . B B . 251 GLU CB   1 1 
        8 18301 2 1 61 GLU CD   C  -1.022  17.869   5.263 1.00 . B B . 251 GLU CD   1 1 
        8 18302 2 1 61 GLU CG   C   0.038  18.771   4.671 1.00 . B B . 251 GLU CG   1 1 
        8 18303 2 1 61 GLU H    H   2.625  16.560   2.492 1.00 . B B . 251 GLU H    1 1 
        8 18304 2 1 61 GLU HA   H  -0.143  16.410   3.231 1.00 . B B . 251 GLU HA   1 1 
        8 18305 2 1 61 GLU HB2  H   1.650  17.395   4.670 1.00 . B B . 251 GLU HB2  1 1 
        8 18306 2 1 61 GLU HB3  H   1.811  18.703   3.511 1.00 . B B . 251 GLU HB3  1 1 
        8 18307 2 1 61 GLU HG2  H   0.490  19.339   5.468 1.00 . B B . 251 GLU HG2  1 1 
        8 18308 2 1 61 GLU HG3  H  -0.435  19.445   3.971 1.00 . B B . 251 GLU HG3  1 1 
        8 18309 2 1 61 GLU N    N   1.707  16.261   2.332 1.00 . B B . 251 GLU N    1 1 
        8 18310 2 1 61 GLU O    O   0.560  17.918   0.587 1.00 . B B . 251 GLU O    1 1 
        8 18311 2 1 61 GLU OE1  O  -2.052  17.650   4.598 1.00 . B B . 251 GLU OE1  1 1 
        8 18312 2 1 61 GLU OE2  O  -0.826  17.376   6.397 1.00 . B B . 251 GLU OE2  1 1 
        8 18313 2 1 62 GLY C    C  -0.769  20.411   0.426 1.00 . B B . 252 GLY C    1 1 
        8 18314 2 1 62 GLY CA   C  -1.752  19.375   0.933 1.00 . B B . 252 GLY CA   1 1 
        8 18315 2 1 62 GLY H    H  -1.595  18.372   2.799 1.00 . B B . 252 GLY H    1 1 
        8 18316 2 1 62 GLY HA2  H  -2.090  18.772   0.103 1.00 . B B . 252 GLY HA2  1 1 
        8 18317 2 1 62 GLY HA3  H  -2.599  19.880   1.371 1.00 . B B . 252 GLY HA3  1 1 
        8 18318 2 1 62 GLY N    N  -1.149  18.508   1.932 1.00 . B B . 252 GLY N    1 1 
        8 18319 2 1 62 GLY O    O  -0.636  20.620  -0.781 1.00 . B B . 252 GLY O    1 1 
        8 18320 2 1 63 PHE C    C   2.324  21.271   0.948 1.00 . B B . 253 PHE C    1 1 
        8 18321 2 1 63 PHE CA   C   0.981  21.988   0.994 1.00 . B B . 253 PHE CA   1 1 
        8 18322 2 1 63 PHE CB   C   1.037  23.147   1.993 1.00 . B B . 253 PHE CB   1 1 
        8 18323 2 1 63 PHE CD1  C   1.768  25.121   0.629 1.00 . B B . 253 PHE CD1  1 1 
        8 18324 2 1 63 PHE CD2  C   3.263  24.278   2.281 1.00 . B B . 253 PHE CD2  1 1 
        8 18325 2 1 63 PHE CE1  C   2.687  26.089   0.286 1.00 . B B . 253 PHE CE1  1 1 
        8 18326 2 1 63 PHE CE2  C   4.185  25.245   1.941 1.00 . B B . 253 PHE CE2  1 1 
        8 18327 2 1 63 PHE CG   C   2.043  24.204   1.628 1.00 . B B . 253 PHE CG   1 1 
        8 18328 2 1 63 PHE CZ   C   3.897  26.151   0.944 1.00 . B B . 253 PHE CZ   1 1 
        8 18329 2 1 63 PHE H    H  -0.252  20.875   2.298 1.00 . B B . 253 PHE H    1 1 
        8 18330 2 1 63 PHE HA   H   0.758  22.376   0.012 1.00 . B B . 253 PHE HA   1 1 
        8 18331 2 1 63 PHE HB2  H   0.066  23.616   2.045 1.00 . B B . 253 PHE HB2  1 1 
        8 18332 2 1 63 PHE HB3  H   1.296  22.761   2.967 1.00 . B B . 253 PHE HB3  1 1 
        8 18333 2 1 63 PHE HD1  H   0.824  25.074   0.114 1.00 . B B . 253 PHE HD1  1 1 
        8 18334 2 1 63 PHE HD2  H   3.492  23.572   3.061 1.00 . B B . 253 PHE HD2  1 1 
        8 18335 2 1 63 PHE HE1  H   2.460  26.798  -0.496 1.00 . B B . 253 PHE HE1  1 1 
        8 18336 2 1 63 PHE HE2  H   5.132  25.295   2.457 1.00 . B B . 253 PHE HE2  1 1 
        8 18337 2 1 63 PHE HZ   H   4.614  26.904   0.678 1.00 . B B . 253 PHE HZ   1 1 
        8 18338 2 1 63 PHE N    N  -0.067  21.048   1.352 1.00 . B B . 253 PHE N    1 1 
        8 18339 2 1 63 PHE O    O   2.698  20.564   1.887 1.00 . B B . 253 PHE O    1 1 
        8 18340 2 1 64 VAL C    C   5.424  21.911  -0.285 1.00 . B B . 254 VAL C    1 1 
        8 18341 2 1 64 VAL CA   C   4.341  20.841  -0.326 1.00 . B B . 254 VAL CA   1 1 
        8 18342 2 1 64 VAL CB   C   4.424  20.071  -1.665 1.00 . B B . 254 VAL CB   1 1 
        8 18343 2 1 64 VAL CG1  C   5.806  19.464  -1.865 1.00 . B B . 254 VAL CG1  1 1 
        8 18344 2 1 64 VAL CG2  C   3.357  18.990  -1.724 1.00 . B B . 254 VAL CG2  1 1 
        8 18345 2 1 64 VAL H    H   2.677  22.018  -0.866 1.00 . B B . 254 VAL H    1 1 
        8 18346 2 1 64 VAL HA   H   4.502  20.143   0.483 1.00 . B B . 254 VAL HA   1 1 
        8 18347 2 1 64 VAL HB   H   4.243  20.768  -2.469 1.00 . B B . 254 VAL HB   1 1 
        8 18348 2 1 64 VAL HG11 H   5.834  18.938  -2.808 1.00 . B B . 254 VAL HG11 1 1 
        8 18349 2 1 64 VAL HG12 H   6.014  18.774  -1.061 1.00 . B B . 254 VAL HG12 1 1 
        8 18350 2 1 64 VAL HG13 H   6.546  20.251  -1.867 1.00 . B B . 254 VAL HG13 1 1 
        8 18351 2 1 64 VAL HG21 H   3.440  18.453  -2.657 1.00 . B B . 254 VAL HG21 1 1 
        8 18352 2 1 64 VAL HG22 H   2.379  19.444  -1.656 1.00 . B B . 254 VAL HG22 1 1 
        8 18353 2 1 64 VAL HG23 H   3.494  18.303  -0.901 1.00 . B B . 254 VAL HG23 1 1 
        8 18354 2 1 64 VAL N    N   3.036  21.449  -0.150 1.00 . B B . 254 VAL N    1 1 
        8 18355 2 1 64 VAL O    O   5.291  22.963  -0.916 1.00 . B B . 254 VAL O    1 1 
        8 18356 2 1 65 ILE C    C   8.362  22.587  -0.750 1.00 . B B . 255 ILE C    1 1 
        8 18357 2 1 65 ILE CA   C   7.601  22.570   0.570 1.00 . B B . 255 ILE CA   1 1 
        8 18358 2 1 65 ILE CB   C   8.562  22.180   1.718 1.00 . B B . 255 ILE CB   1 1 
        8 18359 2 1 65 ILE CD1  C   7.193  23.489   3.433 1.00 . B B . 255 ILE CD1  1 1 
        8 18360 2 1 65 ILE CG1  C   7.820  22.162   3.059 1.00 . B B . 255 ILE CG1  1 1 
        8 18361 2 1 65 ILE CG2  C   9.749  23.133   1.777 1.00 . B B . 255 ILE CG2  1 1 
        8 18362 2 1 65 ILE H    H   6.502  20.814   0.990 1.00 . B B . 255 ILE H    1 1 
        8 18363 2 1 65 ILE HA   H   7.212  23.558   0.768 1.00 . B B . 255 ILE HA   1 1 
        8 18364 2 1 65 ILE HB   H   8.942  21.191   1.514 1.00 . B B . 255 ILE HB   1 1 
        8 18365 2 1 65 ILE HD11 H   6.447  23.754   2.699 1.00 . B B . 255 ILE HD11 1 1 
        8 18366 2 1 65 ILE HD12 H   7.956  24.254   3.462 1.00 . B B . 255 ILE HD12 1 1 
        8 18367 2 1 65 ILE HD13 H   6.729  23.408   4.404 1.00 . B B . 255 ILE HD13 1 1 
        8 18368 2 1 65 ILE HG12 H   7.032  21.427   3.016 1.00 . B B . 255 ILE HG12 1 1 
        8 18369 2 1 65 ILE HG13 H   8.515  21.892   3.841 1.00 . B B . 255 ILE HG13 1 1 
        8 18370 2 1 65 ILE HG21 H  10.410  22.834   2.578 1.00 . B B . 255 ILE HG21 1 1 
        8 18371 2 1 65 ILE HG22 H   9.394  24.137   1.961 1.00 . B B . 255 ILE HG22 1 1 
        8 18372 2 1 65 ILE HG23 H  10.281  23.105   0.838 1.00 . B B . 255 ILE HG23 1 1 
        8 18373 2 1 65 ILE N    N   6.477  21.652   0.480 1.00 . B B . 255 ILE N    1 1 
        8 18374 2 1 65 ILE O    O   8.839  21.548  -1.211 1.00 . B B . 255 ILE O    1 1 
        8 18375 2 1 66 PRO C    C  10.637  23.785  -2.577 1.00 . B B . 256 PRO C    1 1 
        8 18376 2 1 66 PRO CA   C   9.120  23.894  -2.681 1.00 . B B . 256 PRO CA   1 1 
        8 18377 2 1 66 PRO CB   C   8.708  25.289  -3.148 1.00 . B B . 256 PRO CB   1 1 
        8 18378 2 1 66 PRO CD   C   7.932  25.046  -0.894 1.00 . B B . 256 PRO CD   1 1 
        8 18379 2 1 66 PRO CG   C   8.437  26.049  -1.895 1.00 . B B . 256 PRO CG   1 1 
        8 18380 2 1 66 PRO HA   H   8.759  23.157  -3.383 1.00 . B B . 256 PRO HA   1 1 
        8 18381 2 1 66 PRO HB2  H   9.515  25.734  -3.714 1.00 . B B . 256 PRO HB2  1 1 
        8 18382 2 1 66 PRO HB3  H   7.826  25.219  -3.765 1.00 . B B . 256 PRO HB3  1 1 
        8 18383 2 1 66 PRO HD2  H   8.318  25.269   0.088 1.00 . B B . 256 PRO HD2  1 1 
        8 18384 2 1 66 PRO HD3  H   6.852  25.038  -0.881 1.00 . B B . 256 PRO HD3  1 1 
        8 18385 2 1 66 PRO HG2  H   9.348  26.505  -1.540 1.00 . B B . 256 PRO HG2  1 1 
        8 18386 2 1 66 PRO HG3  H   7.688  26.803  -2.080 1.00 . B B . 256 PRO HG3  1 1 
        8 18387 2 1 66 PRO N    N   8.459  23.759  -1.388 1.00 . B B . 256 PRO N    1 1 
        8 18388 2 1 66 PRO O    O  11.285  24.570  -1.882 1.00 . B B . 256 PRO O    1 1 
        8 18389 2 1 67 ASP C    C  13.148  22.976  -4.703 1.00 . B B . 257 ASP C    1 1 
        8 18390 2 1 67 ASP CA   C  12.644  22.626  -3.313 1.00 . B B . 257 ASP CA   1 1 
        8 18391 2 1 67 ASP CB   C  13.039  21.187  -2.964 1.00 . B B . 257 ASP CB   1 1 
        8 18392 2 1 67 ASP CG   C  12.725  20.812  -1.531 1.00 . B B . 257 ASP CG   1 1 
        8 18393 2 1 67 ASP H    H  10.623  22.179  -3.760 1.00 . B B . 257 ASP H    1 1 
        8 18394 2 1 67 ASP HA   H  13.087  23.301  -2.598 1.00 . B B . 257 ASP HA   1 1 
        8 18395 2 1 67 ASP HB2  H  12.507  20.509  -3.613 1.00 . B B . 257 ASP HB2  1 1 
        8 18396 2 1 67 ASP HB3  H  14.100  21.066  -3.124 1.00 . B B . 257 ASP HB3  1 1 
        8 18397 2 1 67 ASP N    N  11.198  22.803  -3.264 1.00 . B B . 257 ASP N    1 1 
        8 18398 2 1 67 ASP O    O  13.932  22.238  -5.302 1.00 . B B . 257 ASP O    1 1 
        8 18399 2 1 67 ASP OD1  O  13.428  21.290  -0.614 1.00 . B B . 257 ASP OD1  1 1 
        8 18400 2 1 67 ASP OD2  O  11.791  20.009  -1.313 1.00 . B B . 257 ASP OD2  1 1 
        8 18401 2 1 68 GLU C    C  13.439  25.989  -6.591 1.00 . B B . 258 GLU C    1 1 
        8 18402 2 1 68 GLU CA   C  13.009  24.526  -6.566 1.00 . B B . 258 GLU CA   1 1 
        8 18403 2 1 68 GLU CB   C  11.810  24.290  -7.499 1.00 . B B . 258 GLU CB   1 1 
        8 18404 2 1 68 GLU CD   C  10.272  26.194  -6.788 1.00 . B B . 258 GLU CD   1 1 
        8 18405 2 1 68 GLU CG   C  10.458  24.694  -6.911 1.00 . B B . 258 GLU CG   1 1 
        8 18406 2 1 68 GLU H    H  12.096  24.670  -4.670 1.00 . B B . 258 GLU H    1 1 
        8 18407 2 1 68 GLU HA   H  13.835  23.919  -6.904 1.00 . B B . 258 GLU HA   1 1 
        8 18408 2 1 68 GLU HB2  H  11.963  24.856  -8.405 1.00 . B B . 258 GLU HB2  1 1 
        8 18409 2 1 68 GLU HB3  H  11.769  23.239  -7.747 1.00 . B B . 258 GLU HB3  1 1 
        8 18410 2 1 68 GLU HG2  H   9.677  24.306  -7.547 1.00 . B B . 258 GLU HG2  1 1 
        8 18411 2 1 68 GLU HG3  H  10.367  24.254  -5.928 1.00 . B B . 258 GLU HG3  1 1 
        8 18412 2 1 68 GLU N    N  12.678  24.101  -5.217 1.00 . B B . 258 GLU N    1 1 
        8 18413 2 1 68 GLU O    O  13.562  26.625  -5.543 1.00 . B B . 258 GLU O    1 1 
        8 18414 2 1 68 GLU OE1  O   9.869  26.833  -7.782 1.00 . B B . 258 GLU OE1  1 1 
        8 18415 2 1 68 GLU OE2  O  10.524  26.743  -5.694 1.00 . B B . 258 GLU OE2  1 1 
        8 18416 2 1 69 GLY C    C  15.550  28.077  -8.074 1.00 . B B . 259 GLY C    1 1 
        8 18417 2 1 69 GLY CA   C  14.058  27.900  -7.917 1.00 . B B . 259 GLY CA   1 1 
        8 18418 2 1 69 GLY H    H  13.624  25.942  -8.580 1.00 . B B . 259 GLY H    1 1 
        8 18419 2 1 69 GLY HA2  H  13.563  28.315  -8.782 1.00 . B B . 259 GLY HA2  1 1 
        8 18420 2 1 69 GLY HA3  H  13.734  28.437  -7.038 1.00 . B B . 259 GLY HA3  1 1 
        8 18421 2 1 69 GLY N    N  13.684  26.510  -7.782 1.00 . B B . 259 GLY N    1 1 
        8 18422 2 1 69 GLY O    O  16.289  27.099  -8.181 1.00 . B B . 259 GLY O    1 1 
        8 18423 2 1 70 GLY C    C  17.617  31.081  -8.522 1.00 . B B . 260 GLY C    1 1 
        8 18424 2 1 70 GLY CA   C  17.394  29.615  -8.239 1.00 . B B . 260 GLY CA   1 1 
        8 18425 2 1 70 GLY H    H  15.353  30.059  -7.982 1.00 . B B . 260 GLY H    1 1 
        8 18426 2 1 70 GLY HA2  H  17.917  29.344  -7.334 1.00 . B B . 260 GLY HA2  1 1 
        8 18427 2 1 70 GLY HA3  H  17.787  29.035  -9.061 1.00 . B B . 260 GLY HA3  1 1 
        8 18428 2 1 70 GLY N    N  15.990  29.322  -8.082 1.00 . B B . 260 GLY N    1 1 
        8 18429 2 1 70 GLY O    O  16.710  31.715  -9.099 1.00 . B B . 260 GLY O    1 1 
        8 18430 2 1 70 GLY OXT  O  18.690  31.608  -8.173 1.00 . B B . 260 GLY OXT  1 1 
        8 18431 3 2  1 .   C    C   2.899  -3.776  -9.998 1.00 . C A . 301 C05 C    1 1 
        8 18432 3 2  1 .   C1   C   4.229  -2.515  -8.308 1.00 . C A . 301 C05 C1   1 1 
        8 18433 3 2  1 .   C10  C  -0.574  -8.996  -8.814 1.00 . C A . 301 C05 C10  1 1 
        8 18434 3 2  1 .   C11  C  -1.258 -10.131  -9.089 1.00 . C A . 301 C05 C11  1 1 
        8 18435 3 2  1 .   C12  C  -1.913  -9.908 -10.282 1.00 . C A . 301 C05 C12  1 1 
        8 18436 3 2  1 .   C13  C  -1.590  -8.641 -10.670 1.00 . C A . 301 C05 C13  1 1 
        8 18437 3 2  1 .   C2   C   5.662  -2.909  -8.727 1.00 . C A . 301 C05 C2   1 1 
        8 18438 3 2  1 .   C3   C   6.606  -1.889  -8.077 1.00 . C A . 301 C05 C3   1 1 
        8 18439 3 2  1 .   C4   C   5.739  -1.044  -7.156 1.00 . C A . 301 C05 C4   1 1 
        8 18440 3 2  1 .   C5   C   4.360  -1.089  -7.760 1.00 . C A . 301 C05 C5   1 1 
        8 18441 3 2  1 .   C6   C   2.498  -5.815  -8.138 1.00 . C A . 301 C05 C6   1 1 
        8 18442 3 2  1 .   C7   C   1.931  -7.175  -8.365 1.00 . C A . 301 C05 C7   1 1 
        8 18443 3 2  1 .   C8   C   3.257  -5.812  -6.794 1.00 . C A . 301 C05 C8   1 1 
        8 18444 3 2  1 .   C9   C   0.286  -8.811  -7.605 1.00 . C A . 301 C05 C9   1 1 
        8 18445 3 2  1 .   H    H   3.922  -3.162  -7.498 1.00 . C A . 301 C05 H    1 1 
        8 18446 3 2  1 .   H1   H   5.892  -3.913  -8.377 1.00 . C A . 301 C05 H1   1 1 
        8 18447 3 2  1 .   H10  H   3.609  -4.820  -6.556 1.00 . C A . 301 C05 H10  1 1 
        8 18448 3 2  1 .   H11  H   2.602  -6.147  -5.986 1.00 . C A . 301 C05 H11  1 1 
        8 18449 3 2  1 .   H12  H   4.115  -6.482  -6.845 1.00 . C A . 301 C05 H12  1 1 
        8 18450 3 2  1 .   H13  H   0.480  -6.793  -6.975 1.00 . C A . 301 C05 H13  1 1 
        8 18451 3 2  1 .   H14  H  -0.304  -8.933  -6.690 1.00 . C A . 301 C05 H14  1 1 
        8 18452 3 2  1 .   H15  H   1.094  -9.538  -7.598 1.00 . C A . 301 C05 H15  1 1 
        8 18453 3 2  1 .   H16  H  -1.296 -11.044  -8.502 1.00 . C A . 301 C05 H16  1 1 
        8 18454 3 2  1 .   H17  H  -2.556 -10.616 -10.794 1.00 . C A . 301 C05 H17  1 1 
        8 18455 3 2  1 .   H18  H  -1.872  -8.058 -11.537 1.00 . C A . 301 C05 H18  1 1 
        8 18456 3 2  1 .   H2   H   5.765  -2.881  -9.813 1.00 . C A . 301 C05 H2   1 1 
        8 18457 3 2  1 .   H3   H   7.062  -1.260  -8.840 1.00 . C A . 301 C05 H3   1 1 
        8 18458 3 2  1 .   H4   H   7.382  -2.390  -7.530 1.00 . C A . 301 C05 H4   1 1 
        8 18459 3 2  1 .   H5   H   5.723  -1.483  -6.165 1.00 . C A . 301 C05 H5   1 1 
        8 18460 3 2  1 .   H6   H   6.102  -0.044  -7.083 1.00 . C A . 301 C05 H6   1 1 
        8 18461 3 2  1 .   H7   H   4.285  -0.360  -8.570 1.00 . C A . 301 C05 H7   1 1 
        8 18462 3 2  1 .   H8   H   3.595  -0.871  -7.017 1.00 . C A . 301 C05 H8   1 1 
        8 18463 3 2  1 .   H9   H   1.657  -5.128  -8.082 1.00 . C A . 301 C05 H9   1 1 
        8 18464 3 2  1 .   N    N   2.598  -1.623  -9.964 1.00 . C A . 301 C05 N    1 1 
        8 18465 3 2  1 .   N1   N   1.817  -2.211 -10.914 1.00 . C A . 301 C05 N1   1 1 
        8 18466 3 2  1 .   N2   N   2.020  -3.605 -10.925 1.00 . C A . 301 C05 N2   1 1 
        8 18467 3 2  1 .   N3   N   3.264  -2.662  -9.404 1.00 . C A . 301 C05 N3   1 1 
        8 18468 3 2  1 .   N4   N   0.882  -7.491  -7.594 1.00 . C A . 301 C05 N4   1 1 
        8 18469 3 2  1 .   O    O   2.387  -7.953  -9.185 1.00 . C A . 301 C05 O    1 1 
        8 18470 3 2  1 .   O1   O  -0.726  -7.974  -9.767 1.00 . C A . 301 C05 O1   1 1 
        8 18471 3 2  1 .   S    S   3.577  -5.324  -9.548 1.00 . C A . 301 C05 S    1 1 
        8 18472 4 2  1 .   C    C   2.830   3.847  10.176 1.00 . D B . 301 C05 C    1 1 
        8 18473 4 2  1 .   C1   C   4.158   2.553   8.510 1.00 . D B . 301 C05 C1   1 1 
        8 18474 4 2  1 .   C10  C  -0.569   9.096   8.910 1.00 . D B . 301 C05 C10  1 1 
        8 18475 4 2  1 .   C11  C  -1.242  10.243   9.168 1.00 . D B . 301 C05 C11  1 1 
        8 18476 4 2  1 .   C12  C  -1.909  10.040  10.358 1.00 . D B . 301 C05 C12  1 1 
        8 18477 4 2  1 .   C13  C  -1.604   8.773  10.761 1.00 . D B . 301 C05 C13  1 1 
        8 18478 4 2  1 .   C2   C   5.592   2.933   8.936 1.00 . D B . 301 C05 C2   1 1 
        8 18479 4 2  1 .   C3   C   6.528   1.895   8.304 1.00 . D B . 301 C05 C3   1 1 
        8 18480 4 2  1 .   C4   C   5.658   1.051   7.385 1.00 . D B . 301 C05 C4   1 1 
        8 18481 4 2  1 .   C5   C   4.275   1.119   7.978 1.00 . D B . 301 C05 C5   1 1 
        8 18482 4 2  1 .   C6   C   2.469   5.871   8.292 1.00 . D B . 301 C05 C6   1 1 
        8 18483 4 2  1 .   C7   C   1.917   7.240   8.500 1.00 . D B . 301 C05 C7   1 1 
        8 18484 4 2  1 .   C8   C   3.238   5.845   6.954 1.00 . D B . 301 C05 C8   1 1 
        8 18485 4 2  1 .   C9   C   0.298   8.888   7.710 1.00 . D B . 301 C05 C9   1 1 
        8 18486 4 2  1 .   H    H   3.865   3.195   7.691 1.00 . D B . 301 C05 H    1 1 
        8 18487 4 2  1 .   H1   H   5.837   3.931   8.577 1.00 . D B . 301 C05 H1   1 1 
        8 18488 4 2  1 .   H10  H   3.580   4.846   6.729 1.00 . D B . 301 C05 H10  1 1 
        8 18489 4 2  1 .   H11  H   2.593   6.179   6.137 1.00 . D B . 301 C05 H11  1 1 
        8 18490 4 2  1 .   H12  H   4.104   6.505   7.005 1.00 . D B . 301 C05 H12  1 1 
        8 18491 4 2  1 .   H13  H   0.472   6.862   7.102 1.00 . D B . 301 C05 H13  1 1 
        8 18492 4 2  1 .   H14  H  -0.284   9.008   6.789 1.00 . D B . 301 C05 H14  1 1 
        8 18493 4 2  1 .   H15  H   1.115   9.605   7.702 1.00 . D B . 301 C05 H15  1 1 
        8 18494 4 2  1 .   H16  H  -1.264  11.150   8.571 1.00 . D B . 301 C05 H16  1 1 
        8 18495 4 2  1 .   H17  H  -2.547  10.761  10.857 1.00 . D B . 301 C05 H17  1 1 
        8 18496 4 2  1 .   H18  H  -1.900   8.203  11.632 1.00 . D B . 301 C05 H18  1 1 
        8 18497 4 2  1 .   H2   H   5.686   2.916  10.023 1.00 . D B . 301 C05 H2   1 1 
        8 18498 4 2  1 .   H3   H   6.971   1.269   9.077 1.00 . D B . 301 C05 H3   1 1 
        8 18499 4 2  1 .   H4   H   7.315   2.381   7.758 1.00 . D B . 301 C05 H4   1 1 
        8 18500 4 2  1 .   H5   H   5.656   1.480   6.389 1.00 . D B . 301 C05 H5   1 1 
        8 18501 4 2  1 .   H6   H   6.010   0.046   7.325 1.00 . D B . 301 C05 H6   1 1 
        8 18502 4 2  1 .   H7   H   4.185   0.400   8.794 1.00 . D B . 301 C05 H7   1 1 
        8 18503 4 2  1 .   H8   H   3.514   0.903   7.231 1.00 . D B . 301 C05 H8   1 1 
        8 18504 4 2  1 .   H9   H   1.620   5.194   8.236 1.00 . D B . 301 C05 H9   1 1 
        8 18505 4 2  1 .   N    N   2.503   1.698  10.162 1.00 . D B . 301 C05 N    1 1 
        8 18506 4 2  1 .   N1   N   1.722   2.305  11.099 1.00 . D B . 301 C05 N1   1 1 
        8 18507 4 2  1 .   N2   N   1.942   3.697  11.098 1.00 . D B . 301 C05 N2   1 1 
        8 18508 4 2  1 .   N3   N   3.186   2.723   9.596 1.00 . D B . 301 C05 N3   1 1 
        8 18509 4 2  1 .   N4   N   0.878   7.561   7.717 1.00 . D B . 301 C05 N4   1 1 
        8 18510 4 2  1 .   O    O   2.376   8.021   9.315 1.00 . D B . 301 C05 O    1 1 
        8 18511 4 2  1 .   O1   O  -0.741   8.086   9.872 1.00 . D B . 301 C05 O1   1 1 
        8 18512 4 2  1 .   S    S   3.530   5.382   9.715 1.00 . D B . 301 C05 S    1 1 
        9 18513 1 1  1 ASP C    C -35.823   1.978   5.698 1.00 . A A . 191 ASP C    1 1 
        9 18514 1 1  1 ASP CA   C -36.649   3.165   6.179 1.00 . A A . 191 ASP CA   1 1 
        9 18515 1 1  1 ASP CB   C -37.112   2.916   7.617 1.00 . A A . 191 ASP CB   1 1 
        9 18516 1 1  1 ASP CG   C -37.834   4.110   8.204 1.00 . A A . 191 ASP CG   1 1 
        9 18517 1 1  1 ASP H1   H -37.485   3.572   4.316 1.00 . A A . 191 ASP H1   1 1 
        9 18518 1 1  1 ASP H2   H -38.338   4.242   5.609 1.00 . A A . 191 ASP H2   1 1 
        9 18519 1 1  1 ASP H3   H -38.446   2.588   5.295 1.00 . A A . 191 ASP H3   1 1 
        9 18520 1 1  1 ASP HA   H -36.027   4.046   6.161 1.00 . A A . 191 ASP HA   1 1 
        9 18521 1 1  1 ASP HB2  H -37.781   2.070   7.633 1.00 . A A . 191 ASP HB2  1 1 
        9 18522 1 1  1 ASP HB3  H -36.251   2.701   8.232 1.00 . A A . 191 ASP HB3  1 1 
        9 18523 1 1  1 ASP N    N -37.810   3.406   5.290 1.00 . A A . 191 ASP N    1 1 
        9 18524 1 1  1 ASP O    O -34.652   1.849   6.056 1.00 . A A . 191 ASP O    1 1 
        9 18525 1 1  1 ASP OD1  O -37.169   4.977   8.807 1.00 . A A . 191 ASP OD1  1 1 
        9 18526 1 1  1 ASP OD2  O -39.070   4.192   8.054 1.00 . A A . 191 ASP OD2  1 1 
        9 18527 1 1  2 GLU C    C -34.503   0.295   3.577 1.00 . A A . 192 GLU C    1 1 
        9 18528 1 1  2 GLU CA   C -35.751  -0.073   4.380 1.00 . A A . 192 GLU CA   1 1 
        9 18529 1 1  2 GLU CB   C -36.711  -0.907   3.528 1.00 . A A . 192 GLU CB   1 1 
        9 18530 1 1  2 GLU CD   C -37.124  -3.073   2.309 1.00 . A A . 192 GLU CD   1 1 
        9 18531 1 1  2 GLU CG   C -36.100  -2.185   2.979 1.00 . A A . 192 GLU CG   1 1 
        9 18532 1 1  2 GLU H    H -37.352   1.293   4.600 1.00 . A A . 192 GLU H    1 1 
        9 18533 1 1  2 GLU HA   H -35.448  -0.657   5.236 1.00 . A A . 192 GLU HA   1 1 
        9 18534 1 1  2 GLU HB2  H -37.566  -1.176   4.129 1.00 . A A . 192 GLU HB2  1 1 
        9 18535 1 1  2 GLU HB3  H -37.046  -0.308   2.695 1.00 . A A . 192 GLU HB3  1 1 
        9 18536 1 1  2 GLU HG2  H -35.342  -1.925   2.255 1.00 . A A . 192 GLU HG2  1 1 
        9 18537 1 1  2 GLU HG3  H -35.647  -2.731   3.793 1.00 . A A . 192 GLU HG3  1 1 
        9 18538 1 1  2 GLU N    N -36.426   1.121   4.877 1.00 . A A . 192 GLU N    1 1 
        9 18539 1 1  2 GLU O    O -33.387  -0.113   3.919 1.00 . A A . 192 GLU O    1 1 
        9 18540 1 1  2 GLU OE1  O -37.561  -4.061   2.938 1.00 . A A . 192 GLU OE1  1 1 
        9 18541 1 1  2 GLU OE2  O -37.508  -2.787   1.158 1.00 . A A . 192 GLU OE2  1 1 
        9 18542 1 1  3 ALA C    C -32.687   2.484   2.509 1.00 . A A . 193 ALA C    1 1 
        9 18543 1 1  3 ALA CA   C -33.555   1.518   1.719 1.00 . A A . 193 ALA CA   1 1 
        9 18544 1 1  3 ALA CB   C -34.022   2.165   0.429 1.00 . A A . 193 ALA CB   1 1 
        9 18545 1 1  3 ALA H    H -35.590   1.370   2.275 1.00 . A A . 193 ALA H    1 1 
        9 18546 1 1  3 ALA HA   H -32.972   0.644   1.468 1.00 . A A . 193 ALA HA   1 1 
        9 18547 1 1  3 ALA HB1  H -33.168   2.587  -0.095 1.00 . A A . 193 ALA HB1  1 1 
        9 18548 1 1  3 ALA HB2  H -34.731   2.946   0.657 1.00 . A A . 193 ALA HB2  1 1 
        9 18549 1 1  3 ALA HB3  H -34.495   1.420  -0.193 1.00 . A A . 193 ALA HB3  1 1 
        9 18550 1 1  3 ALA N    N -34.683   1.082   2.522 1.00 . A A . 193 ALA N    1 1 
        9 18551 1 1  3 ALA O    O -31.489   2.578   2.271 1.00 . A A . 193 ALA O    1 1 
        9 18552 1 1  4 ALA C    C -31.462   3.474   5.065 1.00 . A A . 194 ALA C    1 1 
        9 18553 1 1  4 ALA CA   C -32.588   4.146   4.286 1.00 . A A . 194 ALA CA   1 1 
        9 18554 1 1  4 ALA CB   C -33.548   4.833   5.229 1.00 . A A . 194 ALA CB   1 1 
        9 18555 1 1  4 ALA H    H -34.262   3.060   3.601 1.00 . A A . 194 ALA H    1 1 
        9 18556 1 1  4 ALA HA   H -32.168   4.897   3.634 1.00 . A A . 194 ALA HA   1 1 
        9 18557 1 1  4 ALA HB1  H -34.358   5.262   4.662 1.00 . A A . 194 ALA HB1  1 1 
        9 18558 1 1  4 ALA HB2  H -33.027   5.612   5.766 1.00 . A A . 194 ALA HB2  1 1 
        9 18559 1 1  4 ALA HB3  H -33.940   4.109   5.927 1.00 . A A . 194 ALA HB3  1 1 
        9 18560 1 1  4 ALA N    N -33.299   3.187   3.457 1.00 . A A . 194 ALA N    1 1 
        9 18561 1 1  4 ALA O    O -30.388   4.050   5.244 1.00 . A A . 194 ALA O    1 1 
        9 18562 1 1  5 GLU C    C -29.493   1.258   5.260 1.00 . A A . 195 GLU C    1 1 
        9 18563 1 1  5 GLU CA   C -30.681   1.465   6.193 1.00 . A A . 195 GLU CA   1 1 
        9 18564 1 1  5 GLU CB   C -31.223   0.104   6.629 1.00 . A A . 195 GLU CB   1 1 
        9 18565 1 1  5 GLU CD   C -32.765  -1.184   8.146 1.00 . A A . 195 GLU CD   1 1 
        9 18566 1 1  5 GLU CG   C -32.374   0.179   7.617 1.00 . A A . 195 GLU CG   1 1 
        9 18567 1 1  5 GLU H    H -32.613   1.872   5.420 1.00 . A A . 195 GLU H    1 1 
        9 18568 1 1  5 GLU HA   H -30.353   2.015   7.062 1.00 . A A . 195 GLU HA   1 1 
        9 18569 1 1  5 GLU HB2  H -31.565  -0.427   5.754 1.00 . A A . 195 GLU HB2  1 1 
        9 18570 1 1  5 GLU HB3  H -30.420  -0.457   7.086 1.00 . A A . 195 GLU HB3  1 1 
        9 18571 1 1  5 GLU HG2  H -32.081   0.802   8.447 1.00 . A A . 195 GLU HG2  1 1 
        9 18572 1 1  5 GLU HG3  H -33.228   0.617   7.124 1.00 . A A . 195 GLU HG3  1 1 
        9 18573 1 1  5 GLU N    N -31.711   2.250   5.524 1.00 . A A . 195 GLU N    1 1 
        9 18574 1 1  5 GLU O    O -28.336   1.356   5.672 1.00 . A A . 195 GLU O    1 1 
        9 18575 1 1  5 GLU OE1  O -33.628  -1.844   7.537 1.00 . A A . 195 GLU OE1  1 1 
        9 18576 1 1  5 GLU OE2  O -32.195  -1.614   9.168 1.00 . A A . 195 GLU OE2  1 1 
        9 18577 1 1  6 LEU C    C -28.092   2.068   2.563 1.00 . A A . 196 LEU C    1 1 
        9 18578 1 1  6 LEU CA   C -28.757   0.761   2.996 1.00 . A A . 196 LEU CA   1 1 
        9 18579 1 1  6 LEU CB   C -29.334   0.036   1.784 1.00 . A A . 196 LEU CB   1 1 
        9 18580 1 1  6 LEU CD1  C -31.086  -1.762   1.846 1.00 . A A . 196 LEU CD1  1 1 
        9 18581 1 1  6 LEU CD2  C -28.787  -2.278   1.019 1.00 . A A . 196 LEU CD2  1 1 
        9 18582 1 1  6 LEU CG   C -29.608  -1.453   1.996 1.00 . A A . 196 LEU CG   1 1 
        9 18583 1 1  6 LEU H    H -30.741   0.933   3.730 1.00 . A A . 196 LEU H    1 1 
        9 18584 1 1  6 LEU HA   H -28.006   0.132   3.447 1.00 . A A . 196 LEU HA   1 1 
        9 18585 1 1  6 LEU HB2  H -30.261   0.518   1.509 1.00 . A A . 196 LEU HB2  1 1 
        9 18586 1 1  6 LEU HB3  H -28.638   0.138   0.967 1.00 . A A . 196 LEU HB3  1 1 
        9 18587 1 1  6 LEU HD11 H -31.382  -1.600   0.826 1.00 . A A . 196 LEU HD11 1 1 
        9 18588 1 1  6 LEU HD12 H -31.657  -1.117   2.496 1.00 . A A . 196 LEU HD12 1 1 
        9 18589 1 1  6 LEU HD13 H -31.266  -2.793   2.113 1.00 . A A . 196 LEU HD13 1 1 
        9 18590 1 1  6 LEU HD21 H -27.737  -2.198   1.269 1.00 . A A . 196 LEU HD21 1 1 
        9 18591 1 1  6 LEU HD22 H -28.944  -1.904   0.016 1.00 . A A . 196 LEU HD22 1 1 
        9 18592 1 1  6 LEU HD23 H -29.094  -3.311   1.074 1.00 . A A . 196 LEU HD23 1 1 
        9 18593 1 1  6 LEU HG   H -29.316  -1.730   2.996 1.00 . A A . 196 LEU HG   1 1 
        9 18594 1 1  6 LEU N    N -29.792   0.986   3.996 1.00 . A A . 196 LEU N    1 1 
        9 18595 1 1  6 LEU O    O -26.940   2.064   2.128 1.00 . A A . 196 LEU O    1 1 
        9 18596 1 1  7 MET C    C -27.055   4.749   3.311 1.00 . A A . 197 MET C    1 1 
        9 18597 1 1  7 MET CA   C -28.240   4.496   2.389 1.00 . A A . 197 MET CA   1 1 
        9 18598 1 1  7 MET CB   C -29.275   5.614   2.582 1.00 . A A . 197 MET CB   1 1 
        9 18599 1 1  7 MET CE   C -32.036   5.224  -0.510 1.00 . A A . 197 MET CE   1 1 
        9 18600 1 1  7 MET CG   C -30.564   5.425   1.797 1.00 . A A . 197 MET CG   1 1 
        9 18601 1 1  7 MET H    H -29.749   3.116   2.972 1.00 . A A . 197 MET H    1 1 
        9 18602 1 1  7 MET HA   H -27.897   4.491   1.363 1.00 . A A . 197 MET HA   1 1 
        9 18603 1 1  7 MET HB2  H -29.528   5.672   3.630 1.00 . A A . 197 MET HB2  1 1 
        9 18604 1 1  7 MET HB3  H -28.831   6.550   2.279 1.00 . A A . 197 MET HB3  1 1 
        9 18605 1 1  7 MET HE1  H -32.089   5.252  -1.588 1.00 . A A . 197 MET HE1  1 1 
        9 18606 1 1  7 MET HE2  H -32.673   5.993  -0.097 1.00 . A A . 197 MET HE2  1 1 
        9 18607 1 1  7 MET HE3  H -32.369   4.253  -0.154 1.00 . A A . 197 MET HE3  1 1 
        9 18608 1 1  7 MET HG2  H -30.977   4.464   2.043 1.00 . A A . 197 MET HG2  1 1 
        9 18609 1 1  7 MET HG3  H -31.263   6.182   2.089 1.00 . A A . 197 MET HG3  1 1 
        9 18610 1 1  7 MET N    N -28.812   3.181   2.686 1.00 . A A . 197 MET N    1 1 
        9 18611 1 1  7 MET O    O -26.032   5.297   2.906 1.00 . A A . 197 MET O    1 1 
        9 18612 1 1  7 MET SD   S -30.347   5.510   0.014 1.00 . A A . 197 MET SD   1 1 
        9 18613 1 1  8 GLN C    C -25.011   3.466   5.168 1.00 . A A . 198 GLN C    1 1 
        9 18614 1 1  8 GLN CA   C -26.139   4.422   5.539 1.00 . A A . 198 GLN CA   1 1 
        9 18615 1 1  8 GLN CB   C -26.685   4.090   6.930 1.00 . A A . 198 GLN CB   1 1 
        9 18616 1 1  8 GLN CD   C -26.219   3.782   9.388 1.00 . A A . 198 GLN CD   1 1 
        9 18617 1 1  8 GLN CG   C -25.627   4.057   8.020 1.00 . A A . 198 GLN CG   1 1 
        9 18618 1 1  8 GLN H    H -28.079   3.972   4.834 1.00 . A A . 198 GLN H    1 1 
        9 18619 1 1  8 GLN HA   H -25.762   5.432   5.537 1.00 . A A . 198 GLN HA   1 1 
        9 18620 1 1  8 GLN HB2  H -27.422   4.830   7.199 1.00 . A A . 198 GLN HB2  1 1 
        9 18621 1 1  8 GLN HB3  H -27.160   3.121   6.894 1.00 . A A . 198 GLN HB3  1 1 
        9 18622 1 1  8 GLN HE21 H -24.560   2.849   9.951 1.00 . A A . 198 GLN HE21 1 1 
        9 18623 1 1  8 GLN HE22 H -25.817   2.928  11.132 1.00 . A A . 198 GLN HE22 1 1 
        9 18624 1 1  8 GLN HG2  H -24.912   3.282   7.791 1.00 . A A . 198 GLN HG2  1 1 
        9 18625 1 1  8 GLN HG3  H -25.126   5.014   8.047 1.00 . A A . 198 GLN HG3  1 1 
        9 18626 1 1  8 GLN N    N -27.211   4.338   4.560 1.00 . A A . 198 GLN N    1 1 
        9 18627 1 1  8 GLN NE2  N -25.456   3.123  10.242 1.00 . A A . 198 GLN NE2  1 1 
        9 18628 1 1  8 GLN O    O -23.830   3.803   5.281 1.00 . A A . 198 GLN O    1 1 
        9 18629 1 1  8 GLN OE1  O -27.358   4.156   9.672 1.00 . A A . 198 GLN OE1  1 1 
        9 18630 1 1  9 GLN C    C -23.508   1.707   3.213 1.00 . A A . 199 GLN C    1 1 
        9 18631 1 1  9 GLN CA   C -24.431   1.249   4.336 1.00 . A A . 199 GLN CA   1 1 
        9 18632 1 1  9 GLN CB   C -25.157  -0.032   3.924 1.00 . A A . 199 GLN CB   1 1 
        9 18633 1 1  9 GLN CD   C -26.719  -1.898   4.606 1.00 . A A . 199 GLN CD   1 1 
        9 18634 1 1  9 GLN CG   C -25.875  -0.725   5.066 1.00 . A A . 199 GLN CG   1 1 
        9 18635 1 1  9 GLN H    H -26.346   2.104   4.586 1.00 . A A . 199 GLN H    1 1 
        9 18636 1 1  9 GLN HA   H -23.830   1.045   5.212 1.00 . A A . 199 GLN HA   1 1 
        9 18637 1 1  9 GLN HB2  H -25.889   0.212   3.168 1.00 . A A . 199 GLN HB2  1 1 
        9 18638 1 1  9 GLN HB3  H -24.439  -0.722   3.506 1.00 . A A . 199 GLN HB3  1 1 
        9 18639 1 1  9 GLN HE21 H -27.997  -1.578   6.081 1.00 . A A . 199 GLN HE21 1 1 
        9 18640 1 1  9 GLN HE22 H -28.367  -2.904   5.047 1.00 . A A . 199 GLN HE22 1 1 
        9 18641 1 1  9 GLN HG2  H -25.138  -1.089   5.764 1.00 . A A . 199 GLN HG2  1 1 
        9 18642 1 1  9 GLN HG3  H -26.516  -0.010   5.560 1.00 . A A . 199 GLN HG3  1 1 
        9 18643 1 1  9 GLN N    N -25.390   2.285   4.696 1.00 . A A . 199 GLN N    1 1 
        9 18644 1 1  9 GLN NE2  N -27.804  -2.152   5.315 1.00 . A A . 199 GLN NE2  1 1 
        9 18645 1 1  9 GLN O    O -22.291   1.575   3.321 1.00 . A A . 199 GLN O    1 1 
        9 18646 1 1  9 GLN OE1  O -26.402  -2.564   3.622 1.00 . A A . 199 GLN OE1  1 1 
        9 18647 1 1 10 VAL C    C -22.309   3.814   1.428 1.00 . A A . 200 VAL C    1 1 
        9 18648 1 1 10 VAL CA   C -23.253   2.691   1.015 1.00 . A A . 200 VAL CA   1 1 
        9 18649 1 1 10 VAL CB   C -24.074   3.145  -0.210 1.00 . A A . 200 VAL CB   1 1 
        9 18650 1 1 10 VAL CG1  C -24.848   1.983  -0.792 1.00 . A A . 200 VAL CG1  1 1 
        9 18651 1 1 10 VAL CG2  C -25.000   4.289   0.137 1.00 . A A . 200 VAL CG2  1 1 
        9 18652 1 1 10 VAL H    H -25.053   2.342   2.091 1.00 . A A . 200 VAL H    1 1 
        9 18653 1 1 10 VAL HA   H -22.656   1.845   0.711 1.00 . A A . 200 VAL HA   1 1 
        9 18654 1 1 10 VAL HB   H -23.387   3.497  -0.961 1.00 . A A . 200 VAL HB   1 1 
        9 18655 1 1 10 VAL HG11 H -24.172   1.167  -0.992 1.00 . A A . 200 VAL HG11 1 1 
        9 18656 1 1 10 VAL HG12 H -25.316   2.292  -1.716 1.00 . A A . 200 VAL HG12 1 1 
        9 18657 1 1 10 VAL HG13 H -25.600   1.669  -0.084 1.00 . A A . 200 VAL HG13 1 1 
        9 18658 1 1 10 VAL HG21 H -24.412   5.134   0.458 1.00 . A A . 200 VAL HG21 1 1 
        9 18659 1 1 10 VAL HG22 H -25.667   3.988   0.929 1.00 . A A . 200 VAL HG22 1 1 
        9 18660 1 1 10 VAL HG23 H -25.572   4.560  -0.737 1.00 . A A . 200 VAL HG23 1 1 
        9 18661 1 1 10 VAL N    N -24.074   2.249   2.136 1.00 . A A . 200 VAL N    1 1 
        9 18662 1 1 10 VAL O    O -21.212   3.930   0.891 1.00 . A A . 200 VAL O    1 1 
        9 18663 1 1 11 LYS C    C -20.665   5.179   3.604 1.00 . A A . 201 LYS C    1 1 
        9 18664 1 1 11 LYS CA   C -21.881   5.716   2.860 1.00 . A A . 201 LYS CA   1 1 
        9 18665 1 1 11 LYS CB   C -22.666   6.690   3.742 1.00 . A A . 201 LYS CB   1 1 
        9 18666 1 1 11 LYS CD   C -24.369   8.534   3.859 1.00 . A A . 201 LYS CD   1 1 
        9 18667 1 1 11 LYS CE   C -25.246   7.893   4.920 1.00 . A A . 201 LYS CE   1 1 
        9 18668 1 1 11 LYS CG   C -23.698   7.498   2.974 1.00 . A A . 201 LYS CG   1 1 
        9 18669 1 1 11 LYS H    H -23.608   4.493   2.789 1.00 . A A . 201 LYS H    1 1 
        9 18670 1 1 11 LYS HA   H -21.532   6.249   1.987 1.00 . A A . 201 LYS HA   1 1 
        9 18671 1 1 11 LYS HB2  H -23.177   6.137   4.512 1.00 . A A . 201 LYS HB2  1 1 
        9 18672 1 1 11 LYS HB3  H -21.975   7.378   4.204 1.00 . A A . 201 LYS HB3  1 1 
        9 18673 1 1 11 LYS HD2  H -23.603   9.111   4.349 1.00 . A A . 201 LYS HD2  1 1 
        9 18674 1 1 11 LYS HD3  H -24.976   9.183   3.244 1.00 . A A . 201 LYS HD3  1 1 
        9 18675 1 1 11 LYS HE2  H -26.002   7.295   4.433 1.00 . A A . 201 LYS HE2  1 1 
        9 18676 1 1 11 LYS HE3  H -24.632   7.262   5.544 1.00 . A A . 201 LYS HE3  1 1 
        9 18677 1 1 11 LYS HG2  H -23.208   8.002   2.154 1.00 . A A . 201 LYS HG2  1 1 
        9 18678 1 1 11 LYS HG3  H -24.451   6.826   2.586 1.00 . A A . 201 LYS HG3  1 1 
        9 18679 1 1 11 LYS HZ1  H -26.508   9.535   5.190 1.00 . A A . 201 LYS HZ1  1 1 
        9 18680 1 1 11 LYS HZ2  H -25.202   9.490   6.262 1.00 . A A . 201 LYS HZ2  1 1 
        9 18681 1 1 11 LYS HZ3  H -26.513   8.448   6.485 1.00 . A A . 201 LYS HZ3  1 1 
        9 18682 1 1 11 LYS N    N -22.722   4.627   2.390 1.00 . A A . 201 LYS N    1 1 
        9 18683 1 1 11 LYS NZ   N -25.913   8.911   5.772 1.00 . A A . 201 LYS NZ   1 1 
        9 18684 1 1 11 LYS O    O -19.531   5.462   3.228 1.00 . A A . 201 LYS O    1 1 
        9 18685 1 1 12 VAL C    C -18.888   2.944   4.564 1.00 . A A . 202 VAL C    1 1 
        9 18686 1 1 12 VAL CA   C -19.796   3.823   5.429 1.00 . A A . 202 VAL CA   1 1 
        9 18687 1 1 12 VAL CB   C -20.309   3.015   6.646 1.00 . A A . 202 VAL CB   1 1 
        9 18688 1 1 12 VAL CG1  C -21.254   3.858   7.482 1.00 . A A . 202 VAL CG1  1 1 
        9 18689 1 1 12 VAL CG2  C -20.989   1.725   6.218 1.00 . A A . 202 VAL CG2  1 1 
        9 18690 1 1 12 VAL H    H -21.822   4.138   4.871 1.00 . A A . 202 VAL H    1 1 
        9 18691 1 1 12 VAL HA   H -19.214   4.657   5.799 1.00 . A A . 202 VAL HA   1 1 
        9 18692 1 1 12 VAL HB   H -19.463   2.761   7.262 1.00 . A A . 202 VAL HB   1 1 
        9 18693 1 1 12 VAL HG11 H -22.118   4.120   6.889 1.00 . A A . 202 VAL HG11 1 1 
        9 18694 1 1 12 VAL HG12 H -20.747   4.755   7.802 1.00 . A A . 202 VAL HG12 1 1 
        9 18695 1 1 12 VAL HG13 H -21.567   3.293   8.346 1.00 . A A . 202 VAL HG13 1 1 
        9 18696 1 1 12 VAL HG21 H -21.820   1.953   5.568 1.00 . A A . 202 VAL HG21 1 1 
        9 18697 1 1 12 VAL HG22 H -21.346   1.200   7.091 1.00 . A A . 202 VAL HG22 1 1 
        9 18698 1 1 12 VAL HG23 H -20.280   1.104   5.691 1.00 . A A . 202 VAL HG23 1 1 
        9 18699 1 1 12 VAL N    N -20.895   4.371   4.636 1.00 . A A . 202 VAL N    1 1 
        9 18700 1 1 12 VAL O    O -17.686   2.826   4.815 1.00 . A A . 202 VAL O    1 1 
        9 18701 1 1 13 LEU C    C -17.895   2.397   1.654 1.00 . A A . 203 LEU C    1 1 
        9 18702 1 1 13 LEU CA   C -18.732   1.530   2.589 1.00 . A A . 203 LEU CA   1 1 
        9 18703 1 1 13 LEU CB   C -19.706   0.663   1.787 1.00 . A A . 203 LEU CB   1 1 
        9 18704 1 1 13 LEU CD1  C -19.559  -1.102   3.588 1.00 . A A . 203 LEU CD1  1 1 
        9 18705 1 1 13 LEU CD2  C -20.955  -1.502   1.566 1.00 . A A . 203 LEU CD2  1 1 
        9 18706 1 1 13 LEU CG   C -19.688  -0.842   2.096 1.00 . A A . 203 LEU CG   1 1 
        9 18707 1 1 13 LEU H    H -20.441   2.462   3.409 1.00 . A A . 203 LEU H    1 1 
        9 18708 1 1 13 LEU HA   H -18.071   0.891   3.153 1.00 . A A . 203 LEU HA   1 1 
        9 18709 1 1 13 LEU HB2  H -20.706   1.030   1.968 1.00 . A A . 203 LEU HB2  1 1 
        9 18710 1 1 13 LEU HB3  H -19.482   0.793   0.740 1.00 . A A . 203 LEU HB3  1 1 
        9 18711 1 1 13 LEU HD11 H -19.641  -2.163   3.772 1.00 . A A . 203 LEU HD11 1 1 
        9 18712 1 1 13 LEU HD12 H -20.344  -0.582   4.114 1.00 . A A . 203 LEU HD12 1 1 
        9 18713 1 1 13 LEU HD13 H -18.599  -0.753   3.933 1.00 . A A . 203 LEU HD13 1 1 
        9 18714 1 1 13 LEU HD21 H -20.998  -1.393   0.493 1.00 . A A . 203 LEU HD21 1 1 
        9 18715 1 1 13 LEU HD22 H -21.821  -1.031   2.008 1.00 . A A . 203 LEU HD22 1 1 
        9 18716 1 1 13 LEU HD23 H -20.953  -2.551   1.821 1.00 . A A . 203 LEU HD23 1 1 
        9 18717 1 1 13 LEU HG   H -18.843  -1.297   1.601 1.00 . A A . 203 LEU HG   1 1 
        9 18718 1 1 13 LEU N    N -19.472   2.352   3.532 1.00 . A A . 203 LEU N    1 1 
        9 18719 1 1 13 LEU O    O -16.687   2.193   1.526 1.00 . A A . 203 LEU O    1 1 
        9 18720 1 1 14 LYS C    C -16.750   5.050   0.732 1.00 . A A . 204 LYS C    1 1 
        9 18721 1 1 14 LYS CA   C -17.851   4.240   0.057 1.00 . A A . 204 LYS CA   1 1 
        9 18722 1 1 14 LYS CB   C -18.839   5.189  -0.636 1.00 . A A . 204 LYS CB   1 1 
        9 18723 1 1 14 LYS CD   C -20.284   7.253  -0.472 1.00 . A A . 204 LYS CD   1 1 
        9 18724 1 1 14 LYS CE   C -19.800   7.804  -1.806 1.00 . A A . 204 LYS CE   1 1 
        9 18725 1 1 14 LYS CG   C -19.215   6.406   0.202 1.00 . A A . 204 LYS CG   1 1 
        9 18726 1 1 14 LYS H    H -19.487   3.537   1.210 1.00 . A A . 204 LYS H    1 1 
        9 18727 1 1 14 LYS HA   H -17.402   3.599  -0.689 1.00 . A A . 204 LYS HA   1 1 
        9 18728 1 1 14 LYS HB2  H -18.396   5.537  -1.557 1.00 . A A . 204 LYS HB2  1 1 
        9 18729 1 1 14 LYS HB3  H -19.742   4.644  -0.866 1.00 . A A . 204 LYS HB3  1 1 
        9 18730 1 1 14 LYS HD2  H -21.159   6.645  -0.642 1.00 . A A . 204 LYS HD2  1 1 
        9 18731 1 1 14 LYS HD3  H -20.537   8.079   0.177 1.00 . A A . 204 LYS HD3  1 1 
        9 18732 1 1 14 LYS HE2  H -18.893   8.364  -1.641 1.00 . A A . 204 LYS HE2  1 1 
        9 18733 1 1 14 LYS HE3  H -19.595   6.976  -2.468 1.00 . A A . 204 LYS HE3  1 1 
        9 18734 1 1 14 LYS HG2  H -19.575   6.072   1.164 1.00 . A A . 204 LYS HG2  1 1 
        9 18735 1 1 14 LYS HG3  H -18.331   7.011   0.346 1.00 . A A . 204 LYS HG3  1 1 
        9 18736 1 1 14 LYS HZ1  H -20.459   9.028  -3.361 1.00 . A A . 204 LYS HZ1  1 1 
        9 18737 1 1 14 LYS HZ2  H -20.993   9.516  -1.833 1.00 . A A . 204 LYS HZ2  1 1 
        9 18738 1 1 14 LYS HZ3  H -21.699   8.177  -2.587 1.00 . A A . 204 LYS HZ3  1 1 
        9 18739 1 1 14 LYS N    N -18.532   3.383   1.024 1.00 . A A . 204 LYS N    1 1 
        9 18740 1 1 14 LYS NZ   N -20.808   8.693  -2.440 1.00 . A A . 204 LYS NZ   1 1 
        9 18741 1 1 14 LYS O    O -15.715   5.312   0.131 1.00 . A A . 204 LYS O    1 1 
        9 18742 1 1 15 LEU C    C -14.771   5.414   3.031 1.00 . A A . 205 LEU C    1 1 
        9 18743 1 1 15 LEU CA   C -16.007   6.239   2.716 1.00 . A A . 205 LEU CA   1 1 
        9 18744 1 1 15 LEU CB   C -16.629   6.795   3.996 1.00 . A A . 205 LEU CB   1 1 
        9 18745 1 1 15 LEU CD1  C -18.406   8.175   5.099 1.00 . A A . 205 LEU CD1  1 1 
        9 18746 1 1 15 LEU CD2  C -17.299   9.004   3.016 1.00 . A A . 205 LEU CD2  1 1 
        9 18747 1 1 15 LEU CG   C -17.783   7.774   3.772 1.00 . A A . 205 LEU CG   1 1 
        9 18748 1 1 15 LEU H    H -17.828   5.201   2.413 1.00 . A A . 205 LEU H    1 1 
        9 18749 1 1 15 LEU HA   H -15.715   7.064   2.084 1.00 . A A . 205 LEU HA   1 1 
        9 18750 1 1 15 LEU HB2  H -16.994   5.965   4.585 1.00 . A A . 205 LEU HB2  1 1 
        9 18751 1 1 15 LEU HB3  H -15.858   7.302   4.557 1.00 . A A . 205 LEU HB3  1 1 
        9 18752 1 1 15 LEU HD11 H -19.214   8.868   4.922 1.00 . A A . 205 LEU HD11 1 1 
        9 18753 1 1 15 LEU HD12 H -17.658   8.645   5.719 1.00 . A A . 205 LEU HD12 1 1 
        9 18754 1 1 15 LEU HD13 H -18.786   7.297   5.598 1.00 . A A . 205 LEU HD13 1 1 
        9 18755 1 1 15 LEU HD21 H -18.116   9.701   2.906 1.00 . A A . 205 LEU HD21 1 1 
        9 18756 1 1 15 LEU HD22 H -16.946   8.710   2.039 1.00 . A A . 205 LEU HD22 1 1 
        9 18757 1 1 15 LEU HD23 H -16.495   9.473   3.565 1.00 . A A . 205 LEU HD23 1 1 
        9 18758 1 1 15 LEU HG   H -18.548   7.289   3.170 1.00 . A A . 205 LEU HG   1 1 
        9 18759 1 1 15 LEU N    N -16.978   5.443   1.980 1.00 . A A . 205 LEU N    1 1 
        9 18760 1 1 15 LEU O    O -13.652   5.916   2.992 1.00 . A A . 205 LEU O    1 1 
        9 18761 1 1 16 THR C    C -13.124   3.043   2.188 1.00 . A A . 206 THR C    1 1 
        9 18762 1 1 16 THR CA   C -13.861   3.226   3.511 1.00 . A A . 206 THR CA   1 1 
        9 18763 1 1 16 THR CB   C -14.330   1.862   4.048 1.00 . A A . 206 THR CB   1 1 
        9 18764 1 1 16 THR CG2  C -13.138   0.968   4.357 1.00 . A A . 206 THR CG2  1 1 
        9 18765 1 1 16 THR H    H -15.891   3.801   3.410 1.00 . A A . 206 THR H    1 1 
        9 18766 1 1 16 THR HA   H -13.186   3.667   4.232 1.00 . A A . 206 THR HA   1 1 
        9 18767 1 1 16 THR HB   H -14.938   1.382   3.297 1.00 . A A . 206 THR HB   1 1 
        9 18768 1 1 16 THR HG1  H -16.041   2.177   5.000 1.00 . A A . 206 THR HG1  1 1 
        9 18769 1 1 16 THR HG21 H -13.482   0.062   4.832 1.00 . A A . 206 THR HG21 1 1 
        9 18770 1 1 16 THR HG22 H -12.458   1.487   5.017 1.00 . A A . 206 THR HG22 1 1 
        9 18771 1 1 16 THR HG23 H -12.626   0.719   3.435 1.00 . A A . 206 THR HG23 1 1 
        9 18772 1 1 16 THR N    N -14.975   4.137   3.323 1.00 . A A . 206 THR N    1 1 
        9 18773 1 1 16 THR O    O -11.901   2.937   2.153 1.00 . A A . 206 THR O    1 1 
        9 18774 1 1 16 THR OG1  O -15.110   2.052   5.239 1.00 . A A . 206 THR OG1  1 1 
        9 18775 1 1 17 VAL C    C -12.475   4.257  -0.477 1.00 . A A . 207 VAL C    1 1 
        9 18776 1 1 17 VAL CA   C -13.320   3.006  -0.238 1.00 . A A . 207 VAL CA   1 1 
        9 18777 1 1 17 VAL CB   C -14.425   2.905  -1.313 1.00 . A A . 207 VAL CB   1 1 
        9 18778 1 1 17 VAL CG1  C -13.849   3.088  -2.703 1.00 . A A . 207 VAL CG1  1 1 
        9 18779 1 1 17 VAL CG2  C -15.146   1.571  -1.214 1.00 . A A . 207 VAL CG2  1 1 
        9 18780 1 1 17 VAL H    H -14.863   3.038   1.199 1.00 . A A . 207 VAL H    1 1 
        9 18781 1 1 17 VAL HA   H -12.687   2.134  -0.316 1.00 . A A . 207 VAL HA   1 1 
        9 18782 1 1 17 VAL HB   H -15.144   3.690  -1.138 1.00 . A A . 207 VAL HB   1 1 
        9 18783 1 1 17 VAL HG11 H -13.021   2.414  -2.839 1.00 . A A . 207 VAL HG11 1 1 
        9 18784 1 1 17 VAL HG12 H -13.506   4.106  -2.817 1.00 . A A . 207 VAL HG12 1 1 
        9 18785 1 1 17 VAL HG13 H -14.611   2.879  -3.438 1.00 . A A . 207 VAL HG13 1 1 
        9 18786 1 1 17 VAL HG21 H -15.939   1.536  -1.945 1.00 . A A . 207 VAL HG21 1 1 
        9 18787 1 1 17 VAL HG22 H -15.563   1.460  -0.225 1.00 . A A . 207 VAL HG22 1 1 
        9 18788 1 1 17 VAL HG23 H -14.444   0.771  -1.405 1.00 . A A . 207 VAL HG23 1 1 
        9 18789 1 1 17 VAL N    N -13.888   3.033   1.099 1.00 . A A . 207 VAL N    1 1 
        9 18790 1 1 17 VAL O    O -11.332   4.160  -0.908 1.00 . A A . 207 VAL O    1 1 
        9 18791 1 1 18 GLU C    C -10.980   6.642   0.395 1.00 . A A . 208 GLU C    1 1 
        9 18792 1 1 18 GLU CA   C -12.340   6.699  -0.290 1.00 . A A . 208 GLU CA   1 1 
        9 18793 1 1 18 GLU CB   C -13.168   7.833   0.328 1.00 . A A . 208 GLU CB   1 1 
        9 18794 1 1 18 GLU CD   C -14.237   8.641  -1.812 1.00 . A A . 208 GLU CD   1 1 
        9 18795 1 1 18 GLU CG   C -14.464   8.135  -0.404 1.00 . A A . 208 GLU CG   1 1 
        9 18796 1 1 18 GLU H    H -13.974   5.424   0.158 1.00 . A A . 208 GLU H    1 1 
        9 18797 1 1 18 GLU HA   H -12.196   6.899  -1.341 1.00 . A A . 208 GLU HA   1 1 
        9 18798 1 1 18 GLU HB2  H -13.411   7.566   1.346 1.00 . A A . 208 GLU HB2  1 1 
        9 18799 1 1 18 GLU HB3  H -12.569   8.731   0.339 1.00 . A A . 208 GLU HB3  1 1 
        9 18800 1 1 18 GLU HG2  H -15.052   7.232  -0.455 1.00 . A A . 208 GLU HG2  1 1 
        9 18801 1 1 18 GLU HG3  H -15.009   8.887   0.150 1.00 . A A . 208 GLU HG3  1 1 
        9 18802 1 1 18 GLU N    N -13.044   5.422  -0.162 1.00 . A A . 208 GLU N    1 1 
        9 18803 1 1 18 GLU O    O  -9.949   6.938  -0.217 1.00 . A A . 208 GLU O    1 1 
        9 18804 1 1 18 GLU OE1  O -14.435   7.863  -2.766 1.00 . A A . 208 GLU OE1  1 1 
        9 18805 1 1 18 GLU OE2  O -13.864   9.823  -1.974 1.00 . A A . 208 GLU OE2  1 1 
        9 18806 1 1 19 ASP C    C  -8.810   5.120   1.836 1.00 . A A . 209 ASP C    1 1 
        9 18807 1 1 19 ASP CA   C  -9.755   6.148   2.440 1.00 . A A . 209 ASP CA   1 1 
        9 18808 1 1 19 ASP CB   C -10.052   5.784   3.899 1.00 . A A . 209 ASP CB   1 1 
        9 18809 1 1 19 ASP CG   C -10.538   6.967   4.712 1.00 . A A . 209 ASP CG   1 1 
        9 18810 1 1 19 ASP H    H -11.844   6.040   2.097 1.00 . A A . 209 ASP H    1 1 
        9 18811 1 1 19 ASP HA   H  -9.272   7.112   2.416 1.00 . A A . 209 ASP HA   1 1 
        9 18812 1 1 19 ASP HB2  H -10.814   5.019   3.922 1.00 . A A . 209 ASP HB2  1 1 
        9 18813 1 1 19 ASP HB3  H  -9.152   5.401   4.357 1.00 . A A . 209 ASP HB3  1 1 
        9 18814 1 1 19 ASP N    N -10.985   6.255   1.666 1.00 . A A . 209 ASP N    1 1 
        9 18815 1 1 19 ASP O    O  -7.653   5.420   1.560 1.00 . A A . 209 ASP O    1 1 
        9 18816 1 1 19 ASP OD1  O -11.765   7.156   4.827 1.00 . A A . 209 ASP OD1  1 1 
        9 18817 1 1 19 ASP OD2  O  -9.693   7.710   5.256 1.00 . A A . 209 ASP OD2  1 1 
        9 18818 1 1 20 LEU C    C  -7.926   3.105  -0.284 1.00 . A A . 210 LEU C    1 1 
        9 18819 1 1 20 LEU CA   C  -8.490   2.822   1.109 1.00 . A A . 210 LEU CA   1 1 
        9 18820 1 1 20 LEU CB   C  -9.290   1.518   1.119 1.00 . A A . 210 LEU CB   1 1 
        9 18821 1 1 20 LEU CD1  C  -8.824   1.322   3.592 1.00 . A A . 210 LEU CD1  1 1 
        9 18822 1 1 20 LEU CD2  C -10.121  -0.448   2.439 1.00 . A A . 210 LEU CD2  1 1 
        9 18823 1 1 20 LEU CG   C  -8.999   0.564   2.289 1.00 . A A . 210 LEU CG   1 1 
        9 18824 1 1 20 LEU H    H -10.273   3.763   1.762 1.00 . A A . 210 LEU H    1 1 
        9 18825 1 1 20 LEU HA   H  -7.659   2.718   1.790 1.00 . A A . 210 LEU HA   1 1 
        9 18826 1 1 20 LEU HB2  H -10.340   1.767   1.140 1.00 . A A . 210 LEU HB2  1 1 
        9 18827 1 1 20 LEU HB3  H  -9.082   0.994   0.200 1.00 . A A . 210 LEU HB3  1 1 
        9 18828 1 1 20 LEU HD11 H  -9.703   1.923   3.781 1.00 . A A . 210 LEU HD11 1 1 
        9 18829 1 1 20 LEU HD12 H  -7.952   1.956   3.525 1.00 . A A . 210 LEU HD12 1 1 
        9 18830 1 1 20 LEU HD13 H  -8.692   0.616   4.398 1.00 . A A . 210 LEU HD13 1 1 
        9 18831 1 1 20 LEU HD21 H -11.051   0.070   2.629 1.00 . A A . 210 LEU HD21 1 1 
        9 18832 1 1 20 LEU HD22 H  -9.901  -1.104   3.269 1.00 . A A . 210 LEU HD22 1 1 
        9 18833 1 1 20 LEU HD23 H -10.210  -1.029   1.535 1.00 . A A . 210 LEU HD23 1 1 
        9 18834 1 1 20 LEU HG   H  -8.085   0.026   2.091 1.00 . A A . 210 LEU HG   1 1 
        9 18835 1 1 20 LEU N    N  -9.316   3.920   1.600 1.00 . A A . 210 LEU N    1 1 
        9 18836 1 1 20 LEU O    O  -6.817   2.671  -0.599 1.00 . A A . 210 LEU O    1 1 
        9 18837 1 1 21 GLU C    C  -6.955   5.130  -2.292 1.00 . A A . 211 GLU C    1 1 
        9 18838 1 1 21 GLU CA   C  -8.171   4.222  -2.427 1.00 . A A . 211 GLU CA   1 1 
        9 18839 1 1 21 GLU CB   C  -9.246   4.924  -3.263 1.00 . A A . 211 GLU CB   1 1 
        9 18840 1 1 21 GLU CD   C -11.142   4.651  -4.910 1.00 . A A . 211 GLU CD   1 1 
        9 18841 1 1 21 GLU CG   C -10.290   3.985  -3.848 1.00 . A A . 211 GLU CG   1 1 
        9 18842 1 1 21 GLU H    H  -9.575   4.108  -0.838 1.00 . A A . 211 GLU H    1 1 
        9 18843 1 1 21 GLU HA   H  -7.868   3.320  -2.938 1.00 . A A . 211 GLU HA   1 1 
        9 18844 1 1 21 GLU HB2  H  -9.755   5.646  -2.642 1.00 . A A . 211 GLU HB2  1 1 
        9 18845 1 1 21 GLU HB3  H  -8.766   5.444  -4.079 1.00 . A A . 211 GLU HB3  1 1 
        9 18846 1 1 21 GLU HG2  H  -9.785   3.143  -4.295 1.00 . A A . 211 GLU HG2  1 1 
        9 18847 1 1 21 GLU HG3  H -10.934   3.637  -3.052 1.00 . A A . 211 GLU HG3  1 1 
        9 18848 1 1 21 GLU N    N  -8.670   3.835  -1.112 1.00 . A A . 211 GLU N    1 1 
        9 18849 1 1 21 GLU O    O  -5.901   4.861  -2.875 1.00 . A A . 211 GLU O    1 1 
        9 18850 1 1 21 GLU OE1  O -12.277   5.062  -4.606 1.00 . A A . 211 GLU OE1  1 1 
        9 18851 1 1 21 GLU OE2  O -10.677   4.762  -6.066 1.00 . A A . 211 GLU OE2  1 1 
        9 18852 1 1 22 LYS C    C  -4.849   6.496  -0.557 1.00 . A A . 212 LYS C    1 1 
        9 18853 1 1 22 LYS CA   C  -5.994   7.136  -1.334 1.00 . A A . 212 LYS CA   1 1 
        9 18854 1 1 22 LYS CB   C  -6.453   8.431  -0.649 1.00 . A A . 212 LYS CB   1 1 
        9 18855 1 1 22 LYS CD   C  -7.201   9.602   1.441 1.00 . A A . 212 LYS CD   1 1 
        9 18856 1 1 22 LYS CE   C  -7.616   9.440   2.894 1.00 . A A . 212 LYS CE   1 1 
        9 18857 1 1 22 LYS CG   C  -6.902   8.261   0.792 1.00 . A A . 212 LYS CG   1 1 
        9 18858 1 1 22 LYS H    H  -7.933   6.335  -1.022 1.00 . A A . 212 LYS H    1 1 
        9 18859 1 1 22 LYS HA   H  -5.631   7.381  -2.323 1.00 . A A . 212 LYS HA   1 1 
        9 18860 1 1 22 LYS HB2  H  -5.638   9.137  -0.662 1.00 . A A . 212 LYS HB2  1 1 
        9 18861 1 1 22 LYS HB3  H  -7.279   8.844  -1.209 1.00 . A A . 212 LYS HB3  1 1 
        9 18862 1 1 22 LYS HD2  H  -6.315  10.217   1.397 1.00 . A A . 212 LYS HD2  1 1 
        9 18863 1 1 22 LYS HD3  H  -8.002  10.082   0.898 1.00 . A A . 212 LYS HD3  1 1 
        9 18864 1 1 22 LYS HE2  H  -8.523   8.858   2.934 1.00 . A A . 212 LYS HE2  1 1 
        9 18865 1 1 22 LYS HE3  H  -6.832   8.919   3.423 1.00 . A A . 212 LYS HE3  1 1 
        9 18866 1 1 22 LYS HG2  H  -7.794   7.653   0.813 1.00 . A A . 212 LYS HG2  1 1 
        9 18867 1 1 22 LYS HG3  H  -6.115   7.769   1.347 1.00 . A A . 212 LYS HG3  1 1 
        9 18868 1 1 22 LYS HZ1  H  -8.150  10.604   4.540 1.00 . A A . 212 LYS HZ1  1 1 
        9 18869 1 1 22 LYS HZ2  H  -8.607  11.271   3.054 1.00 . A A . 212 LYS HZ2  1 1 
        9 18870 1 1 22 LYS HZ3  H  -6.987  11.322   3.542 1.00 . A A . 212 LYS HZ3  1 1 
        9 18871 1 1 22 LYS N    N  -7.088   6.192  -1.501 1.00 . A A . 212 LYS N    1 1 
        9 18872 1 1 22 LYS NZ   N  -7.857  10.749   3.553 1.00 . A A . 212 LYS NZ   1 1 
        9 18873 1 1 22 LYS O    O  -3.694   6.844  -0.761 1.00 . A A . 212 LYS O    1 1 
        9 18874 1 1 23 GLU C    C  -3.376   3.872   0.177 1.00 . A A . 213 GLU C    1 1 
        9 18875 1 1 23 GLU CA   C  -4.153   4.829   1.076 1.00 . A A . 213 GLU CA   1 1 
        9 18876 1 1 23 GLU CB   C  -4.765   4.070   2.257 1.00 . A A . 213 GLU CB   1 1 
        9 18877 1 1 23 GLU CD   C  -5.763   4.225   4.578 1.00 . A A . 213 GLU CD   1 1 
        9 18878 1 1 23 GLU CG   C  -5.207   4.982   3.389 1.00 . A A . 213 GLU CG   1 1 
        9 18879 1 1 23 GLU H    H  -6.120   5.345   0.483 1.00 . A A . 213 GLU H    1 1 
        9 18880 1 1 23 GLU HA   H  -3.462   5.563   1.463 1.00 . A A . 213 GLU HA   1 1 
        9 18881 1 1 23 GLU HB2  H  -5.626   3.517   1.909 1.00 . A A . 213 GLU HB2  1 1 
        9 18882 1 1 23 GLU HB3  H  -4.034   3.377   2.644 1.00 . A A . 213 GLU HB3  1 1 
        9 18883 1 1 23 GLU HG2  H  -4.358   5.562   3.717 1.00 . A A . 213 GLU HG2  1 1 
        9 18884 1 1 23 GLU HG3  H  -5.972   5.649   3.017 1.00 . A A . 213 GLU HG3  1 1 
        9 18885 1 1 23 GLU N    N  -5.173   5.549   0.323 1.00 . A A . 213 GLU N    1 1 
        9 18886 1 1 23 GLU O    O  -2.158   3.757   0.302 1.00 . A A . 213 GLU O    1 1 
        9 18887 1 1 23 GLU OE1  O  -5.007   3.447   5.204 1.00 . A A . 213 GLU OE1  1 1 
        9 18888 1 1 23 GLU OE2  O  -6.948   4.424   4.914 1.00 . A A . 213 GLU OE2  1 1 
        9 18889 1 1 24 ARG C    C  -2.398   3.115  -2.508 1.00 . A A . 214 ARG C    1 1 
        9 18890 1 1 24 ARG CA   C  -3.396   2.314  -1.681 1.00 . A A . 214 ARG CA   1 1 
        9 18891 1 1 24 ARG CB   C  -4.391   1.593  -2.601 1.00 . A A . 214 ARG CB   1 1 
        9 18892 1 1 24 ARG CD   C  -4.726  -0.282  -4.262 1.00 . A A . 214 ARG CD   1 1 
        9 18893 1 1 24 ARG CG   C  -3.719   0.593  -3.534 1.00 . A A . 214 ARG CG   1 1 
        9 18894 1 1 24 ARG CZ   C  -6.468  -0.043  -5.987 1.00 . A A . 214 ARG CZ   1 1 
        9 18895 1 1 24 ARG H    H  -5.050   3.288  -0.771 1.00 . A A . 214 ARG H    1 1 
        9 18896 1 1 24 ARG HA   H  -2.851   1.575  -1.110 1.00 . A A . 214 ARG HA   1 1 
        9 18897 1 1 24 ARG HB2  H  -5.115   1.064  -1.996 1.00 . A A . 214 ARG HB2  1 1 
        9 18898 1 1 24 ARG HB3  H  -4.904   2.327  -3.203 1.00 . A A . 214 ARG HB3  1 1 
        9 18899 1 1 24 ARG HD2  H  -4.189  -0.973  -4.894 1.00 . A A . 214 ARG HD2  1 1 
        9 18900 1 1 24 ARG HD3  H  -5.295  -0.837  -3.531 1.00 . A A . 214 ARG HD3  1 1 
        9 18901 1 1 24 ARG HE   H  -5.642   1.473  -4.971 1.00 . A A . 214 ARG HE   1 1 
        9 18902 1 1 24 ARG HG2  H  -3.141   1.136  -4.266 1.00 . A A . 214 ARG HG2  1 1 
        9 18903 1 1 24 ARG HG3  H  -3.063  -0.038  -2.953 1.00 . A A . 214 ARG HG3  1 1 
        9 18904 1 1 24 ARG HH11 H  -5.899  -1.962  -5.616 1.00 . A A . 214 ARG HH11 1 1 
        9 18905 1 1 24 ARG HH12 H  -7.127  -1.764  -6.832 1.00 . A A . 214 ARG HH12 1 1 
        9 18906 1 1 24 ARG HH21 H  -7.255   1.731  -6.574 1.00 . A A . 214 ARG HH21 1 1 
        9 18907 1 1 24 ARG HH22 H  -7.894   0.333  -7.375 1.00 . A A . 214 ARG HH22 1 1 
        9 18908 1 1 24 ARG N    N  -4.070   3.196  -0.736 1.00 . A A . 214 ARG N    1 1 
        9 18909 1 1 24 ARG NE   N  -5.643   0.495  -5.090 1.00 . A A . 214 ARG NE   1 1 
        9 18910 1 1 24 ARG NH1  N  -6.500  -1.358  -6.161 1.00 . A A . 214 ARG NH1  1 1 
        9 18911 1 1 24 ARG NH2  N  -7.268   0.736  -6.704 1.00 . A A . 214 ARG NH2  1 1 
        9 18912 1 1 24 ARG O    O  -1.230   2.751  -2.597 1.00 . A A . 214 ARG O    1 1 
        9 18913 1 1 25 ASP C    C  -0.946   5.802  -3.030 1.00 . A A . 215 ASP C    1 1 
        9 18914 1 1 25 ASP CA   C  -1.993   5.096  -3.885 1.00 . A A . 215 ASP CA   1 1 
        9 18915 1 1 25 ASP CB   C  -2.815   6.135  -4.645 1.00 . A A . 215 ASP CB   1 1 
        9 18916 1 1 25 ASP CG   C  -3.460   5.573  -5.891 1.00 . A A . 215 ASP CG   1 1 
        9 18917 1 1 25 ASP H    H  -3.800   4.476  -2.953 1.00 . A A . 215 ASP H    1 1 
        9 18918 1 1 25 ASP HA   H  -1.480   4.470  -4.602 1.00 . A A . 215 ASP HA   1 1 
        9 18919 1 1 25 ASP HB2  H  -3.597   6.509  -3.999 1.00 . A A . 215 ASP HB2  1 1 
        9 18920 1 1 25 ASP HB3  H  -2.172   6.954  -4.932 1.00 . A A . 215 ASP HB3  1 1 
        9 18921 1 1 25 ASP N    N  -2.856   4.230  -3.077 1.00 . A A . 215 ASP N    1 1 
        9 18922 1 1 25 ASP O    O   0.152   6.099  -3.506 1.00 . A A . 215 ASP O    1 1 
        9 18923 1 1 25 ASP OD1  O  -2.783   5.500  -6.940 1.00 . A A . 215 ASP OD1  1 1 
        9 18924 1 1 25 ASP OD2  O  -4.649   5.208  -5.839 1.00 . A A . 215 ASP OD2  1 1 
        9 18925 1 1 26 PHE C    C   0.922   5.956  -0.773 1.00 . A A . 216 PHE C    1 1 
        9 18926 1 1 26 PHE CA   C  -0.398   6.709  -0.823 1.00 . A A . 216 PHE CA   1 1 
        9 18927 1 1 26 PHE CB   C  -1.055   6.717   0.571 1.00 . A A . 216 PHE CB   1 1 
        9 18928 1 1 26 PHE CD1  C   0.915   7.221   2.095 1.00 . A A . 216 PHE CD1  1 1 
        9 18929 1 1 26 PHE CD2  C  -1.001   8.650   2.194 1.00 . A A . 216 PHE CD2  1 1 
        9 18930 1 1 26 PHE CE1  C   1.529   7.980   3.079 1.00 . A A . 216 PHE CE1  1 1 
        9 18931 1 1 26 PHE CE2  C  -0.386   9.407   3.177 1.00 . A A . 216 PHE CE2  1 1 
        9 18932 1 1 26 PHE CG   C  -0.361   7.547   1.635 1.00 . A A . 216 PHE CG   1 1 
        9 18933 1 1 26 PHE CZ   C   0.878   9.071   3.615 1.00 . A A . 216 PHE CZ   1 1 
        9 18934 1 1 26 PHE H    H  -2.208   5.838  -1.483 1.00 . A A . 216 PHE H    1 1 
        9 18935 1 1 26 PHE HA   H  -0.222   7.720  -1.154 1.00 . A A . 216 PHE HA   1 1 
        9 18936 1 1 26 PHE HB2  H  -2.060   7.096   0.468 1.00 . A A . 216 PHE HB2  1 1 
        9 18937 1 1 26 PHE HB3  H  -1.111   5.696   0.928 1.00 . A A . 216 PHE HB3  1 1 
        9 18938 1 1 26 PHE HD1  H   1.430   6.366   1.677 1.00 . A A . 216 PHE HD1  1 1 
        9 18939 1 1 26 PHE HD2  H  -1.995   8.917   1.855 1.00 . A A . 216 PHE HD2  1 1 
        9 18940 1 1 26 PHE HE1  H   2.522   7.719   3.428 1.00 . A A . 216 PHE HE1  1 1 
        9 18941 1 1 26 PHE HE2  H  -0.893  10.264   3.602 1.00 . A A . 216 PHE HE2  1 1 
        9 18942 1 1 26 PHE HZ   H   1.355   9.661   4.382 1.00 . A A . 216 PHE HZ   1 1 
        9 18943 1 1 26 PHE N    N  -1.299   6.069  -1.777 1.00 . A A . 216 PHE N    1 1 
        9 18944 1 1 26 PHE O    O   2.002   6.521  -0.998 1.00 . A A . 216 PHE O    1 1 
        9 18945 1 1 27 TYR C    C   2.435   3.394  -1.797 1.00 . A A . 217 TYR C    1 1 
        9 18946 1 1 27 TYR CA   C   2.000   3.833  -0.407 1.00 . A A . 217 TYR CA   1 1 
        9 18947 1 1 27 TYR CB   C   1.738   2.615   0.486 1.00 . A A . 217 TYR CB   1 1 
        9 18948 1 1 27 TYR CD1  C  -0.019   3.105   2.233 1.00 . A A . 217 TYR CD1  1 1 
        9 18949 1 1 27 TYR CD2  C   2.272   3.167   2.902 1.00 . A A . 217 TYR CD2  1 1 
        9 18950 1 1 27 TYR CE1  C  -0.412   3.427   3.520 1.00 . A A . 217 TYR CE1  1 1 
        9 18951 1 1 27 TYR CE2  C   1.891   3.487   4.195 1.00 . A A . 217 TYR CE2  1 1 
        9 18952 1 1 27 TYR CG   C   1.323   2.970   1.901 1.00 . A A . 217 TYR CG   1 1 
        9 18953 1 1 27 TYR CZ   C   0.547   3.616   4.499 1.00 . A A . 217 TYR CZ   1 1 
        9 18954 1 1 27 TYR H    H  -0.062   4.276  -0.340 1.00 . A A . 217 TYR H    1 1 
        9 18955 1 1 27 TYR HA   H   2.792   4.421   0.028 1.00 . A A . 217 TYR HA   1 1 
        9 18956 1 1 27 TYR HB2  H   0.945   2.022   0.049 1.00 . A A . 217 TYR HB2  1 1 
        9 18957 1 1 27 TYR HB3  H   2.641   2.020   0.544 1.00 . A A . 217 TYR HB3  1 1 
        9 18958 1 1 27 TYR HD1  H  -0.764   2.955   1.464 1.00 . A A . 217 TYR HD1  1 1 
        9 18959 1 1 27 TYR HD2  H   3.322   3.067   2.659 1.00 . A A . 217 TYR HD2  1 1 
        9 18960 1 1 27 TYR HE1  H  -1.467   3.526   3.755 1.00 . A A . 217 TYR HE1  1 1 
        9 18961 1 1 27 TYR HE2  H   2.647   3.628   4.963 1.00 . A A . 217 TYR HE2  1 1 
        9 18962 1 1 27 TYR HH   H  -0.630   3.438   6.013 1.00 . A A . 217 TYR HH   1 1 
        9 18963 1 1 27 TYR N    N   0.826   4.671  -0.492 1.00 . A A . 217 TYR N    1 1 
        9 18964 1 1 27 TYR O    O   3.610   3.157  -2.023 1.00 . A A . 217 TYR O    1 1 
        9 18965 1 1 27 TYR OH   O   0.162   3.939   5.781 1.00 . A A . 217 TYR OH   1 1 
        9 18966 1 1 28 PHE C    C   2.855   3.744  -4.733 1.00 . A A . 218 PHE C    1 1 
        9 18967 1 1 28 PHE CA   C   1.782   2.877  -4.094 1.00 . A A . 218 PHE CA   1 1 
        9 18968 1 1 28 PHE CB   C   0.522   2.900  -4.961 1.00 . A A . 218 PHE CB   1 1 
        9 18969 1 1 28 PHE CD1  C   0.817   1.965  -7.271 1.00 . A A . 218 PHE CD1  1 1 
        9 18970 1 1 28 PHE CD2  C   0.105   0.516  -5.521 1.00 . A A . 218 PHE CD2  1 1 
        9 18971 1 1 28 PHE CE1  C   0.799   0.903  -8.160 1.00 . A A . 218 PHE CE1  1 1 
        9 18972 1 1 28 PHE CE2  C   0.076  -0.550  -6.401 1.00 . A A . 218 PHE CE2  1 1 
        9 18973 1 1 28 PHE CG   C   0.473   1.775  -5.945 1.00 . A A . 218 PHE CG   1 1 
        9 18974 1 1 28 PHE CZ   C   0.429  -0.356  -7.722 1.00 . A A . 218 PHE CZ   1 1 
        9 18975 1 1 28 PHE H    H   0.567   3.574  -2.500 1.00 . A A . 218 PHE H    1 1 
        9 18976 1 1 28 PHE HA   H   2.151   1.865  -4.031 1.00 . A A . 218 PHE HA   1 1 
        9 18977 1 1 28 PHE HB2  H  -0.348   2.824  -4.326 1.00 . A A . 218 PHE HB2  1 1 
        9 18978 1 1 28 PHE HB3  H   0.485   3.828  -5.511 1.00 . A A . 218 PHE HB3  1 1 
        9 18979 1 1 28 PHE HD1  H   1.105   2.951  -7.608 1.00 . A A . 218 PHE HD1  1 1 
        9 18980 1 1 28 PHE HD2  H  -0.175   0.378  -4.486 1.00 . A A . 218 PHE HD2  1 1 
        9 18981 1 1 28 PHE HE1  H   1.061   1.060  -9.199 1.00 . A A . 218 PHE HE1  1 1 
        9 18982 1 1 28 PHE HE2  H  -0.214  -1.534  -6.059 1.00 . A A . 218 PHE HE2  1 1 
        9 18983 1 1 28 PHE HZ   H   0.425  -1.191  -8.408 1.00 . A A . 218 PHE HZ   1 1 
        9 18984 1 1 28 PHE N    N   1.488   3.327  -2.732 1.00 . A A . 218 PHE N    1 1 
        9 18985 1 1 28 PHE O    O   3.851   3.234  -5.256 1.00 . A A . 218 PHE O    1 1 
        9 18986 1 1 29 GLY C    C   4.966   5.811  -4.455 1.00 . A A . 219 GLY C    1 1 
        9 18987 1 1 29 GLY CA   C   3.648   5.977  -5.178 1.00 . A A . 219 GLY CA   1 1 
        9 18988 1 1 29 GLY H    H   1.817   5.399  -4.287 1.00 . A A . 219 GLY H    1 1 
        9 18989 1 1 29 GLY HA2  H   3.796   5.793  -6.233 1.00 . A A . 219 GLY HA2  1 1 
        9 18990 1 1 29 GLY HA3  H   3.296   6.988  -5.040 1.00 . A A . 219 GLY HA3  1 1 
        9 18991 1 1 29 GLY N    N   2.653   5.055  -4.674 1.00 . A A . 219 GLY N    1 1 
        9 18992 1 1 29 GLY O    O   6.033   6.001  -5.035 1.00 . A A . 219 GLY O    1 1 
        9 18993 1 1 30 LYS C    C   6.949   4.095  -2.936 1.00 . A A . 220 LYS C    1 1 
        9 18994 1 1 30 LYS CA   C   6.068   5.209  -2.364 1.00 . A A . 220 LYS CA   1 1 
        9 18995 1 1 30 LYS CB   C   5.674   4.856  -0.927 1.00 . A A . 220 LYS CB   1 1 
        9 18996 1 1 30 LYS CD   C   5.681   7.223  -0.054 1.00 . A A . 220 LYS CD   1 1 
        9 18997 1 1 30 LYS CE   C   4.919   8.239   0.781 1.00 . A A . 220 LYS CE   1 1 
        9 18998 1 1 30 LYS CG   C   4.889   5.937  -0.203 1.00 . A A . 220 LYS CG   1 1 
        9 18999 1 1 30 LYS H    H   3.990   5.303  -2.779 1.00 . A A . 220 LYS H    1 1 
        9 19000 1 1 30 LYS HA   H   6.642   6.128  -2.354 1.00 . A A . 220 LYS HA   1 1 
        9 19001 1 1 30 LYS HB2  H   5.069   3.962  -0.947 1.00 . A A . 220 LYS HB2  1 1 
        9 19002 1 1 30 LYS HB3  H   6.566   4.652  -0.364 1.00 . A A . 220 LYS HB3  1 1 
        9 19003 1 1 30 LYS HD2  H   6.619   7.005   0.433 1.00 . A A . 220 LYS HD2  1 1 
        9 19004 1 1 30 LYS HD3  H   5.865   7.639  -1.033 1.00 . A A . 220 LYS HD3  1 1 
        9 19005 1 1 30 LYS HE2  H   4.706   7.794   1.733 1.00 . A A . 220 LYS HE2  1 1 
        9 19006 1 1 30 LYS HE3  H   5.539   9.104   0.930 1.00 . A A . 220 LYS HE3  1 1 
        9 19007 1 1 30 LYS HG2  H   3.988   6.146  -0.760 1.00 . A A . 220 LYS HG2  1 1 
        9 19008 1 1 30 LYS HG3  H   4.625   5.573   0.781 1.00 . A A . 220 LYS HG3  1 1 
        9 19009 1 1 30 LYS HZ1  H   3.098   9.272   0.777 1.00 . A A . 220 LYS HZ1  1 1 
        9 19010 1 1 30 LYS HZ2  H   3.059   7.820  -0.096 1.00 . A A . 220 LYS HZ2  1 1 
        9 19011 1 1 30 LYS HZ3  H   3.832   9.178  -0.743 1.00 . A A . 220 LYS HZ3  1 1 
        9 19012 1 1 30 LYS N    N   4.883   5.433  -3.181 1.00 . A A . 220 LYS N    1 1 
        9 19013 1 1 30 LYS NZ   N   3.638   8.656   0.136 1.00 . A A . 220 LYS NZ   1 1 
        9 19014 1 1 30 LYS O    O   8.163   4.278  -3.046 1.00 . A A . 220 LYS O    1 1 
        9 19015 1 1 31 LEU C    C   7.953   2.161  -5.016 1.00 . A A . 221 LEU C    1 1 
        9 19016 1 1 31 LEU CA   C   7.132   1.799  -3.787 1.00 . A A . 221 LEU CA   1 1 
        9 19017 1 1 31 LEU CB   C   6.270   0.562  -4.105 1.00 . A A . 221 LEU CB   1 1 
        9 19018 1 1 31 LEU CD1  C   6.361   0.064  -1.641 1.00 . A A . 221 LEU CD1  1 1 
        9 19019 1 1 31 LEU CD2  C   4.170   0.486  -2.760 1.00 . A A . 221 LEU CD2  1 1 
        9 19020 1 1 31 LEU CG   C   5.555  -0.090  -2.920 1.00 . A A . 221 LEU CG   1 1 
        9 19021 1 1 31 LEU H    H   5.367   2.890  -3.277 1.00 . A A . 221 LEU H    1 1 
        9 19022 1 1 31 LEU HA   H   7.813   1.540  -2.992 1.00 . A A . 221 LEU HA   1 1 
        9 19023 1 1 31 LEU HB2  H   5.523   0.848  -4.829 1.00 . A A . 221 LEU HB2  1 1 
        9 19024 1 1 31 LEU HB3  H   6.914  -0.191  -4.556 1.00 . A A . 221 LEU HB3  1 1 
        9 19025 1 1 31 LEU HD11 H   5.871  -0.469  -0.844 1.00 . A A . 221 LEU HD11 1 1 
        9 19026 1 1 31 LEU HD12 H   6.429   1.112  -1.385 1.00 . A A . 221 LEU HD12 1 1 
        9 19027 1 1 31 LEU HD13 H   7.355  -0.336  -1.787 1.00 . A A . 221 LEU HD13 1 1 
        9 19028 1 1 31 LEU HD21 H   3.594   0.302  -3.654 1.00 . A A . 221 LEU HD21 1 1 
        9 19029 1 1 31 LEU HD22 H   4.246   1.550  -2.594 1.00 . A A . 221 LEU HD22 1 1 
        9 19030 1 1 31 LEU HD23 H   3.687   0.031  -1.917 1.00 . A A . 221 LEU HD23 1 1 
        9 19031 1 1 31 LEU HG   H   5.453  -1.148  -3.115 1.00 . A A . 221 LEU HG   1 1 
        9 19032 1 1 31 LEU N    N   6.347   2.954  -3.315 1.00 . A A . 221 LEU N    1 1 
        9 19033 1 1 31 LEU O    O   9.035   1.620  -5.233 1.00 . A A . 221 LEU O    1 1 
        9 19034 1 1 32 ARG C    C   9.449   4.246  -6.625 1.00 . A A . 222 ARG C    1 1 
        9 19035 1 1 32 ARG CA   C   8.155   3.535  -6.995 1.00 . A A . 222 ARG CA   1 1 
        9 19036 1 1 32 ARG CB   C   7.260   4.430  -7.845 1.00 . A A . 222 ARG CB   1 1 
        9 19037 1 1 32 ARG CD   C   6.714   2.850  -9.727 1.00 . A A . 222 ARG CD   1 1 
        9 19038 1 1 32 ARG CG   C   6.168   3.657  -8.562 1.00 . A A . 222 ARG CG   1 1 
        9 19039 1 1 32 ARG CZ   C   8.155   3.402 -11.668 1.00 . A A . 222 ARG CZ   1 1 
        9 19040 1 1 32 ARG H    H   6.565   3.473  -5.597 1.00 . A A . 222 ARG H    1 1 
        9 19041 1 1 32 ARG HA   H   8.411   2.659  -7.569 1.00 . A A . 222 ARG HA   1 1 
        9 19042 1 1 32 ARG HB2  H   6.793   5.168  -7.206 1.00 . A A . 222 ARG HB2  1 1 
        9 19043 1 1 32 ARG HB3  H   7.866   4.932  -8.585 1.00 . A A . 222 ARG HB3  1 1 
        9 19044 1 1 32 ARG HD2  H   7.536   2.252  -9.382 1.00 . A A . 222 ARG HD2  1 1 
        9 19045 1 1 32 ARG HD3  H   5.929   2.203 -10.095 1.00 . A A . 222 ARG HD3  1 1 
        9 19046 1 1 32 ARG HE   H   6.715   4.578 -10.926 1.00 . A A . 222 ARG HE   1 1 
        9 19047 1 1 32 ARG HG2  H   5.704   2.984  -7.860 1.00 . A A . 222 ARG HG2  1 1 
        9 19048 1 1 32 ARG HG3  H   5.440   4.350  -8.933 1.00 . A A . 222 ARG HG3  1 1 
        9 19049 1 1 32 ARG HH11 H   8.629   1.635 -10.774 1.00 . A A . 222 ARG HH11 1 1 
        9 19050 1 1 32 ARG HH12 H   9.564   2.040 -12.179 1.00 . A A . 222 ARG HH12 1 1 
        9 19051 1 1 32 ARG HH21 H   7.977   5.112 -12.739 1.00 . A A . 222 ARG HH21 1 1 
        9 19052 1 1 32 ARG HH22 H   9.201   4.015 -13.292 1.00 . A A . 222 ARG HH22 1 1 
        9 19053 1 1 32 ARG N    N   7.443   3.086  -5.811 1.00 . A A . 222 ARG N    1 1 
        9 19054 1 1 32 ARG NE   N   7.176   3.714 -10.816 1.00 . A A . 222 ARG NE   1 1 
        9 19055 1 1 32 ARG NH1  N   8.840   2.272 -11.530 1.00 . A A . 222 ARG NH1  1 1 
        9 19056 1 1 32 ARG NH2  N   8.472   4.243 -12.643 1.00 . A A . 222 ARG NH2  1 1 
        9 19057 1 1 32 ARG O    O  10.456   4.078  -7.298 1.00 . A A . 222 ARG O    1 1 
        9 19058 1 1 33 ASN C    C  11.703   4.724  -4.637 1.00 . A A . 223 ASN C    1 1 
        9 19059 1 1 33 ASN CA   C  10.656   5.717  -5.125 1.00 . A A . 223 ASN CA   1 1 
        9 19060 1 1 33 ASN CB   C  10.383   6.757  -4.037 1.00 . A A . 223 ASN CB   1 1 
        9 19061 1 1 33 ASN CG   C   9.279   7.708  -4.406 1.00 . A A . 223 ASN CG   1 1 
        9 19062 1 1 33 ASN H    H   8.620   5.102  -5.012 1.00 . A A . 223 ASN H    1 1 
        9 19063 1 1 33 ASN HA   H  11.045   6.222  -5.997 1.00 . A A . 223 ASN HA   1 1 
        9 19064 1 1 33 ASN HB2  H  10.107   6.252  -3.126 1.00 . A A . 223 ASN HB2  1 1 
        9 19065 1 1 33 ASN HB3  H  11.274   7.329  -3.862 1.00 . A A . 223 ASN HB3  1 1 
        9 19066 1 1 33 ASN HD21 H   8.046   6.643  -3.314 1.00 . A A . 223 ASN HD21 1 1 
        9 19067 1 1 33 ASN HD22 H   7.352   8.005  -4.124 1.00 . A A . 223 ASN HD22 1 1 
        9 19068 1 1 33 ASN N    N   9.443   5.011  -5.538 1.00 . A A . 223 ASN N    1 1 
        9 19069 1 1 33 ASN ND2  N   8.109   7.430  -3.894 1.00 . A A . 223 ASN ND2  1 1 
        9 19070 1 1 33 ASN O    O  12.880   4.856  -4.960 1.00 . A A . 223 ASN O    1 1 
        9 19071 1 1 33 ASN OD1  O   9.481   8.691  -5.118 1.00 . A A . 223 ASN OD1  1 1 
        9 19072 1 1 34 ILE C    C  12.749   1.914  -4.616 1.00 . A A . 224 ILE C    1 1 
        9 19073 1 1 34 ILE CA   C  12.187   2.676  -3.412 1.00 . A A . 224 ILE CA   1 1 
        9 19074 1 1 34 ILE CB   C  11.538   1.698  -2.367 1.00 . A A . 224 ILE CB   1 1 
        9 19075 1 1 34 ILE CD1  C  11.158  -0.767  -1.799 1.00 . A A . 224 ILE CD1  1 1 
        9 19076 1 1 34 ILE CG1  C  11.903   0.237  -2.660 1.00 . A A . 224 ILE CG1  1 1 
        9 19077 1 1 34 ILE CG2  C  10.030   1.868  -2.287 1.00 . A A . 224 ILE CG2  1 1 
        9 19078 1 1 34 ILE H    H  10.323   3.672  -3.624 1.00 . A A . 224 ILE H    1 1 
        9 19079 1 1 34 ILE HA   H  13.012   3.178  -2.926 1.00 . A A . 224 ILE HA   1 1 
        9 19080 1 1 34 ILE HB   H  11.927   1.954  -1.396 1.00 . A A . 224 ILE HB   1 1 
        9 19081 1 1 34 ILE HD11 H  11.043  -1.697  -2.340 1.00 . A A . 224 ILE HD11 1 1 
        9 19082 1 1 34 ILE HD12 H  10.182  -0.377  -1.539 1.00 . A A . 224 ILE HD12 1 1 
        9 19083 1 1 34 ILE HD13 H  11.716  -0.952  -0.898 1.00 . A A . 224 ILE HD13 1 1 
        9 19084 1 1 34 ILE HG12 H  11.684   0.020  -3.692 1.00 . A A . 224 ILE HG12 1 1 
        9 19085 1 1 34 ILE HG13 H  12.962   0.100  -2.489 1.00 . A A . 224 ILE HG13 1 1 
        9 19086 1 1 34 ILE HG21 H   9.795   2.869  -1.949 1.00 . A A . 224 ILE HG21 1 1 
        9 19087 1 1 34 ILE HG22 H   9.616   1.148  -1.586 1.00 . A A . 224 ILE HG22 1 1 
        9 19088 1 1 34 ILE HG23 H   9.603   1.708  -3.264 1.00 . A A . 224 ILE HG23 1 1 
        9 19089 1 1 34 ILE N    N  11.270   3.717  -3.873 1.00 . A A . 224 ILE N    1 1 
        9 19090 1 1 34 ILE O    O  13.939   1.605  -4.662 1.00 . A A . 224 ILE O    1 1 
        9 19091 1 1 35 GLU C    C  13.281   1.908  -7.632 1.00 . A A . 225 GLU C    1 1 
        9 19092 1 1 35 GLU CA   C  12.320   1.013  -6.848 1.00 . A A . 225 GLU CA   1 1 
        9 19093 1 1 35 GLU CB   C  11.099   0.665  -7.705 1.00 . A A . 225 GLU CB   1 1 
        9 19094 1 1 35 GLU CD   C  10.215  -0.363  -9.837 1.00 . A A . 225 GLU CD   1 1 
        9 19095 1 1 35 GLU CG   C  11.444   0.012  -9.032 1.00 . A A . 225 GLU CG   1 1 
        9 19096 1 1 35 GLU H    H  10.953   1.915  -5.502 1.00 . A A . 225 GLU H    1 1 
        9 19097 1 1 35 GLU HA   H  12.838   0.099  -6.583 1.00 . A A . 225 GLU HA   1 1 
        9 19098 1 1 35 GLU HB2  H  10.466  -0.011  -7.151 1.00 . A A . 225 GLU HB2  1 1 
        9 19099 1 1 35 GLU HB3  H  10.547   1.572  -7.907 1.00 . A A . 225 GLU HB3  1 1 
        9 19100 1 1 35 GLU HG2  H  12.037   0.702  -9.613 1.00 . A A . 225 GLU HG2  1 1 
        9 19101 1 1 35 GLU HG3  H  12.019  -0.882  -8.839 1.00 . A A . 225 GLU HG3  1 1 
        9 19102 1 1 35 GLU N    N  11.897   1.664  -5.609 1.00 . A A . 225 GLU N    1 1 
        9 19103 1 1 35 GLU O    O  14.252   1.430  -8.215 1.00 . A A . 225 GLU O    1 1 
        9 19104 1 1 35 GLU OE1  O   9.199   0.356  -9.754 1.00 . A A . 225 GLU OE1  1 1 
        9 19105 1 1 35 GLU OE2  O  10.266  -1.372 -10.575 1.00 . A A . 225 GLU OE2  1 1 
        9 19106 1 1 36 LEU C    C  15.277   4.148  -7.648 1.00 . A A . 226 LEU C    1 1 
        9 19107 1 1 36 LEU CA   C  13.890   4.173  -8.288 1.00 . A A . 226 LEU CA   1 1 
        9 19108 1 1 36 LEU CB   C  13.290   5.581  -8.218 1.00 . A A . 226 LEU CB   1 1 
        9 19109 1 1 36 LEU CD1  C  11.501   5.029  -9.924 1.00 . A A . 226 LEU CD1  1 1 
        9 19110 1 1 36 LEU CD2  C  11.875   7.391  -9.219 1.00 . A A . 226 LEU CD2  1 1 
        9 19111 1 1 36 LEU CG   C  12.540   6.050  -9.476 1.00 . A A . 226 LEU CG   1 1 
        9 19112 1 1 36 LEU H    H  12.180   3.524  -7.215 1.00 . A A . 226 LEU H    1 1 
        9 19113 1 1 36 LEU HA   H  13.985   3.885  -9.324 1.00 . A A . 226 LEU HA   1 1 
        9 19114 1 1 36 LEU HB2  H  12.603   5.614  -7.385 1.00 . A A . 226 LEU HB2  1 1 
        9 19115 1 1 36 LEU HB3  H  14.091   6.279  -8.026 1.00 . A A . 226 LEU HB3  1 1 
        9 19116 1 1 36 LEU HD11 H  11.984   4.084 -10.117 1.00 . A A . 226 LEU HD11 1 1 
        9 19117 1 1 36 LEU HD12 H  11.019   5.377 -10.825 1.00 . A A . 226 LEU HD12 1 1 
        9 19118 1 1 36 LEU HD13 H  10.758   4.903  -9.147 1.00 . A A . 226 LEU HD13 1 1 
        9 19119 1 1 36 LEU HD21 H  11.360   7.715 -10.110 1.00 . A A . 226 LEU HD21 1 1 
        9 19120 1 1 36 LEU HD22 H  12.626   8.120  -8.951 1.00 . A A . 226 LEU HD22 1 1 
        9 19121 1 1 36 LEU HD23 H  11.166   7.292  -8.409 1.00 . A A . 226 LEU HD23 1 1 
        9 19122 1 1 36 LEU HG   H  13.249   6.179 -10.281 1.00 . A A . 226 LEU HG   1 1 
        9 19123 1 1 36 LEU N    N  13.008   3.206  -7.641 1.00 . A A . 226 LEU N    1 1 
        9 19124 1 1 36 LEU O    O  16.288   4.182  -8.349 1.00 . A A . 226 LEU O    1 1 
        9 19125 1 1 37 ILE C    C  17.304   2.667  -6.038 1.00 . A A . 227 ILE C    1 1 
        9 19126 1 1 37 ILE CA   C  16.582   3.932  -5.588 1.00 . A A . 227 ILE CA   1 1 
        9 19127 1 1 37 ILE CB   C  16.343   3.879  -4.057 1.00 . A A . 227 ILE CB   1 1 
        9 19128 1 1 37 ILE CD1  C  15.098   5.061  -2.178 1.00 . A A . 227 ILE CD1  1 1 
        9 19129 1 1 37 ILE CG1  C  15.597   5.135  -3.602 1.00 . A A . 227 ILE CG1  1 1 
        9 19130 1 1 37 ILE CG2  C  17.659   3.733  -3.290 1.00 . A A . 227 ILE CG2  1 1 
        9 19131 1 1 37 ILE H    H  14.477   4.098  -5.811 1.00 . A A . 227 ILE H    1 1 
        9 19132 1 1 37 ILE HA   H  17.196   4.792  -5.814 1.00 . A A . 227 ILE HA   1 1 
        9 19133 1 1 37 ILE HB   H  15.737   3.013  -3.842 1.00 . A A . 227 ILE HB   1 1 
        9 19134 1 1 37 ILE HD11 H  15.936   4.902  -1.516 1.00 . A A . 227 ILE HD11 1 1 
        9 19135 1 1 37 ILE HD12 H  14.400   4.242  -2.083 1.00 . A A . 227 ILE HD12 1 1 
        9 19136 1 1 37 ILE HD13 H  14.599   5.986  -1.921 1.00 . A A . 227 ILE HD13 1 1 
        9 19137 1 1 37 ILE HG12 H  16.258   5.984  -3.675 1.00 . A A . 227 ILE HG12 1 1 
        9 19138 1 1 37 ILE HG13 H  14.743   5.292  -4.246 1.00 . A A . 227 ILE HG13 1 1 
        9 19139 1 1 37 ILE HG21 H  17.489   3.960  -2.248 1.00 . A A . 227 ILE HG21 1 1 
        9 19140 1 1 37 ILE HG22 H  18.391   4.417  -3.692 1.00 . A A . 227 ILE HG22 1 1 
        9 19141 1 1 37 ILE HG23 H  18.029   2.712  -3.378 1.00 . A A . 227 ILE HG23 1 1 
        9 19142 1 1 37 ILE N    N  15.319   4.065  -6.317 1.00 . A A . 227 ILE N    1 1 
        9 19143 1 1 37 ILE O    O  18.531   2.640  -6.167 1.00 . A A . 227 ILE O    1 1 
        9 19144 1 1 38 CYS C    C  17.672   0.569  -8.175 1.00 . A A . 228 CYS C    1 1 
        9 19145 1 1 38 CYS CA   C  17.053   0.371  -6.800 1.00 . A A . 228 CYS CA   1 1 
        9 19146 1 1 38 CYS CB   C  15.951  -0.686  -6.862 1.00 . A A . 228 CYS CB   1 1 
        9 19147 1 1 38 CYS H    H  15.557   1.708  -6.149 1.00 . A A . 228 CYS H    1 1 
        9 19148 1 1 38 CYS HA   H  17.822   0.039  -6.121 1.00 . A A . 228 CYS HA   1 1 
        9 19149 1 1 38 CYS HB2  H  15.209  -0.378  -7.585 1.00 . A A . 228 CYS HB2  1 1 
        9 19150 1 1 38 CYS HB3  H  16.381  -1.626  -7.173 1.00 . A A . 228 CYS HB3  1 1 
        9 19151 1 1 38 CYS HG   H  14.598   0.199  -4.885 1.00 . A A . 228 CYS HG   1 1 
        9 19152 1 1 38 CYS N    N  16.523   1.627  -6.298 1.00 . A A . 228 CYS N    1 1 
        9 19153 1 1 38 CYS O    O  18.813   0.192  -8.402 1.00 . A A . 228 CYS O    1 1 
        9 19154 1 1 38 CYS SG   S  15.101  -0.961  -5.290 1.00 . A A . 228 CYS SG   1 1 
        9 19155 1 1 39 GLN C    C  18.727   2.144 -10.476 1.00 . A A . 229 GLN C    1 1 
        9 19156 1 1 39 GLN CA   C  17.380   1.424 -10.442 1.00 . A A . 229 GLN CA   1 1 
        9 19157 1 1 39 GLN CB   C  16.342   2.243 -11.210 1.00 . A A . 229 GLN CB   1 1 
        9 19158 1 1 39 GLN CD   C  13.958   2.425 -12.018 1.00 . A A . 229 GLN CD   1 1 
        9 19159 1 1 39 GLN CG   C  14.998   1.549 -11.350 1.00 . A A . 229 GLN CG   1 1 
        9 19160 1 1 39 GLN H    H  16.033   1.518  -8.808 1.00 . A A . 229 GLN H    1 1 
        9 19161 1 1 39 GLN HA   H  17.487   0.461 -10.919 1.00 . A A . 229 GLN HA   1 1 
        9 19162 1 1 39 GLN HB2  H  16.187   3.179 -10.694 1.00 . A A . 229 GLN HB2  1 1 
        9 19163 1 1 39 GLN HB3  H  16.722   2.447 -12.199 1.00 . A A . 229 GLN HB3  1 1 
        9 19164 1 1 39 GLN HE21 H  13.077   0.822 -12.788 1.00 . A A . 229 GLN HE21 1 1 
        9 19165 1 1 39 GLN HE22 H  12.354   2.340 -13.181 1.00 . A A . 229 GLN HE22 1 1 
        9 19166 1 1 39 GLN HG2  H  15.129   0.657 -11.942 1.00 . A A . 229 GLN HG2  1 1 
        9 19167 1 1 39 GLN HG3  H  14.643   1.278 -10.366 1.00 . A A . 229 GLN HG3  1 1 
        9 19168 1 1 39 GLN N    N  16.925   1.198  -9.073 1.00 . A A . 229 GLN N    1 1 
        9 19169 1 1 39 GLN NE2  N  13.036   1.802 -12.732 1.00 . A A . 229 GLN NE2  1 1 
        9 19170 1 1 39 GLN O    O  19.560   1.880 -11.343 1.00 . A A . 229 GLN O    1 1 
        9 19171 1 1 39 GLN OE1  O  13.984   3.651 -11.896 1.00 . A A . 229 GLN OE1  1 1 
        9 19172 1 1 40 GLU C    C  21.333   3.061  -8.909 1.00 . A A . 230 GLU C    1 1 
        9 19173 1 1 40 GLU CA   C  20.154   3.844  -9.486 1.00 . A A . 230 GLU CA   1 1 
        9 19174 1 1 40 GLU CB   C  19.922   5.110  -8.661 1.00 . A A . 230 GLU CB   1 1 
        9 19175 1 1 40 GLU CD   C  18.572   7.217  -8.355 1.00 . A A . 230 GLU CD   1 1 
        9 19176 1 1 40 GLU CG   C  18.749   5.941  -9.146 1.00 . A A . 230 GLU CG   1 1 
        9 19177 1 1 40 GLU H    H  18.255   3.174  -8.831 1.00 . A A . 230 GLU H    1 1 
        9 19178 1 1 40 GLU HA   H  20.391   4.128 -10.500 1.00 . A A . 230 GLU HA   1 1 
        9 19179 1 1 40 GLU HB2  H  19.737   4.829  -7.635 1.00 . A A . 230 GLU HB2  1 1 
        9 19180 1 1 40 GLU HB3  H  20.810   5.721  -8.703 1.00 . A A . 230 GLU HB3  1 1 
        9 19181 1 1 40 GLU HG2  H  18.909   6.197 -10.182 1.00 . A A . 230 GLU HG2  1 1 
        9 19182 1 1 40 GLU HG3  H  17.846   5.353  -9.058 1.00 . A A . 230 GLU HG3  1 1 
        9 19183 1 1 40 GLU N    N  18.939   3.042  -9.523 1.00 . A A . 230 GLU N    1 1 
        9 19184 1 1 40 GLU O    O  22.469   3.216  -9.361 1.00 . A A . 230 GLU O    1 1 
        9 19185 1 1 40 GLU OE1  O  18.729   8.307  -8.941 1.00 . A A . 230 GLU OE1  1 1 
        9 19186 1 1 40 GLU OE2  O  18.277   7.143  -7.146 1.00 . A A . 230 GLU OE2  1 1 
        9 19187 1 1 41 ASN C    C  22.397   0.129  -7.756 1.00 . A A . 231 ASN C    1 1 
        9 19188 1 1 41 ASN CA   C  22.150   1.531  -7.212 1.00 . A A . 231 ASN CA   1 1 
        9 19189 1 1 41 ASN CB   C  21.866   1.452  -5.710 1.00 . A A . 231 ASN CB   1 1 
        9 19190 1 1 41 ASN CG   C  21.880   2.810  -5.034 1.00 . A A . 231 ASN CG   1 1 
        9 19191 1 1 41 ASN H    H  20.138   2.060  -7.653 1.00 . A A . 231 ASN H    1 1 
        9 19192 1 1 41 ASN HA   H  23.050   2.112  -7.358 1.00 . A A . 231 ASN HA   1 1 
        9 19193 1 1 41 ASN HB2  H  20.895   1.009  -5.559 1.00 . A A . 231 ASN HB2  1 1 
        9 19194 1 1 41 ASN HB3  H  22.616   0.830  -5.242 1.00 . A A . 231 ASN HB3  1 1 
        9 19195 1 1 41 ASN HD21 H  20.707   2.130  -3.584 1.00 . A A . 231 ASN HD21 1 1 
        9 19196 1 1 41 ASN HD22 H  21.170   3.791  -3.461 1.00 . A A . 231 ASN HD22 1 1 
        9 19197 1 1 41 ASN N    N  21.071   2.220  -7.917 1.00 . A A . 231 ASN N    1 1 
        9 19198 1 1 41 ASN ND2  N  21.184   2.921  -3.914 1.00 . A A . 231 ASN ND2  1 1 
        9 19199 1 1 41 ASN O    O  23.533  -0.351  -7.733 1.00 . A A . 231 ASN O    1 1 
        9 19200 1 1 41 ASN OD1  O  22.530   3.745  -5.498 1.00 . A A . 231 ASN OD1  1 1 
        9 19201 1 1 42 GLU C    C  22.400  -1.999  -9.909 1.00 . A A . 232 GLU C    1 1 
        9 19202 1 1 42 GLU CA   C  21.450  -1.894  -8.728 1.00 . A A . 232 GLU CA   1 1 
        9 19203 1 1 42 GLU CB   C  20.081  -2.452  -9.118 1.00 . A A . 232 GLU CB   1 1 
        9 19204 1 1 42 GLU CD   C  20.131  -3.984  -7.138 1.00 . A A . 232 GLU CD   1 1 
        9 19205 1 1 42 GLU CG   C  19.299  -3.008  -7.943 1.00 . A A . 232 GLU CG   1 1 
        9 19206 1 1 42 GLU H    H  20.472  -0.071  -8.270 1.00 . A A . 232 GLU H    1 1 
        9 19207 1 1 42 GLU HA   H  21.846  -2.492  -7.921 1.00 . A A . 232 GLU HA   1 1 
        9 19208 1 1 42 GLU HB2  H  19.498  -1.663  -9.570 1.00 . A A . 232 GLU HB2  1 1 
        9 19209 1 1 42 GLU HB3  H  20.219  -3.244  -9.838 1.00 . A A . 232 GLU HB3  1 1 
        9 19210 1 1 42 GLU HG2  H  18.988  -2.193  -7.302 1.00 . A A . 232 GLU HG2  1 1 
        9 19211 1 1 42 GLU HG3  H  18.426  -3.524  -8.316 1.00 . A A . 232 GLU HG3  1 1 
        9 19212 1 1 42 GLU N    N  21.346  -0.523  -8.239 1.00 . A A . 232 GLU N    1 1 
        9 19213 1 1 42 GLU O    O  22.261  -1.287 -10.905 1.00 . A A . 232 GLU O    1 1 
        9 19214 1 1 42 GLU OE1  O  20.562  -5.010  -7.710 1.00 . A A . 232 GLU OE1  1 1 
        9 19215 1 1 42 GLU OE2  O  20.367  -3.729  -5.941 1.00 . A A . 232 GLU OE2  1 1 
        9 19216 1 1 43 GLY C    C  25.469  -2.079 -10.781 1.00 . A A . 233 GLY C    1 1 
        9 19217 1 1 43 GLY CA   C  24.350  -3.093 -10.824 1.00 . A A . 233 GLY CA   1 1 
        9 19218 1 1 43 GLY H    H  23.439  -3.404  -8.948 1.00 . A A . 233 GLY H    1 1 
        9 19219 1 1 43 GLY HA2  H  24.770  -4.083 -10.719 1.00 . A A . 233 GLY HA2  1 1 
        9 19220 1 1 43 GLY HA3  H  23.853  -3.024 -11.779 1.00 . A A . 233 GLY HA3  1 1 
        9 19221 1 1 43 GLY N    N  23.378  -2.883  -9.776 1.00 . A A . 233 GLY N    1 1 
        9 19222 1 1 43 GLY O    O  26.500  -2.255 -11.429 1.00 . A A . 233 GLY O    1 1 
        9 19223 1 1 44 GLU C    C  26.988   0.099  -8.633 1.00 . A A . 234 GLU C    1 1 
        9 19224 1 1 44 GLU CA   C  26.242   0.058  -9.960 1.00 . A A . 234 GLU CA   1 1 
        9 19225 1 1 44 GLU CB   C  25.535   1.394 -10.193 1.00 . A A . 234 GLU CB   1 1 
        9 19226 1 1 44 GLU CD   C  25.846   1.354 -12.695 1.00 . A A . 234 GLU CD   1 1 
        9 19227 1 1 44 GLU CG   C  24.864   1.502 -11.552 1.00 . A A . 234 GLU CG   1 1 
        9 19228 1 1 44 GLU H    H  24.478  -0.983  -9.439 1.00 . A A . 234 GLU H    1 1 
        9 19229 1 1 44 GLU HA   H  26.954  -0.101 -10.755 1.00 . A A . 234 GLU HA   1 1 
        9 19230 1 1 44 GLU HB2  H  24.780   1.525  -9.432 1.00 . A A . 234 GLU HB2  1 1 
        9 19231 1 1 44 GLU HB3  H  26.260   2.190 -10.110 1.00 . A A . 234 GLU HB3  1 1 
        9 19232 1 1 44 GLU HG2  H  24.119   0.725 -11.635 1.00 . A A . 234 GLU HG2  1 1 
        9 19233 1 1 44 GLU HG3  H  24.385   2.468 -11.629 1.00 . A A . 234 GLU HG3  1 1 
        9 19234 1 1 44 GLU N    N  25.281  -1.026 -10.001 1.00 . A A . 234 GLU N    1 1 
        9 19235 1 1 44 GLU O    O  28.219   0.121  -8.612 1.00 . A A . 234 GLU O    1 1 
        9 19236 1 1 44 GLU OE1  O  26.714   2.235 -12.855 1.00 . A A . 234 GLU OE1  1 1 
        9 19237 1 1 44 GLU OE2  O  25.751   0.361 -13.445 1.00 . A A . 234 GLU OE2  1 1 
        9 19238 1 1 45 ASN C    C  26.383  -0.730  -5.191 1.00 . A A . 235 ASN C    1 1 
        9 19239 1 1 45 ASN CA   C  26.899   0.269  -6.226 1.00 . A A . 235 ASN CA   1 1 
        9 19240 1 1 45 ASN CB   C  26.704   1.705  -5.723 1.00 . A A . 235 ASN CB   1 1 
        9 19241 1 1 45 ASN CG   C  27.536   2.028  -4.492 1.00 . A A . 235 ASN CG   1 1 
        9 19242 1 1 45 ASN H    H  25.284  -0.007  -7.581 1.00 . A A . 235 ASN H    1 1 
        9 19243 1 1 45 ASN HA   H  27.954   0.098  -6.365 1.00 . A A . 235 ASN HA   1 1 
        9 19244 1 1 45 ASN HB2  H  26.979   2.392  -6.507 1.00 . A A . 235 ASN HB2  1 1 
        9 19245 1 1 45 ASN HB3  H  25.661   1.850  -5.475 1.00 . A A . 235 ASN HB3  1 1 
        9 19246 1 1 45 ASN HD21 H  28.979   0.793  -5.076 1.00 . A A . 235 ASN HD21 1 1 
        9 19247 1 1 45 ASN HD22 H  29.253   1.617  -3.586 1.00 . A A . 235 ASN HD22 1 1 
        9 19248 1 1 45 ASN N    N  26.259   0.110  -7.525 1.00 . A A . 235 ASN N    1 1 
        9 19249 1 1 45 ASN ND2  N  28.706   1.416  -4.375 1.00 . A A . 235 ASN ND2  1 1 
        9 19250 1 1 45 ASN O    O  27.142  -1.560  -4.696 1.00 . A A . 235 ASN O    1 1 
        9 19251 1 1 45 ASN OD1  O  27.137   2.841  -3.659 1.00 . A A . 235 ASN OD1  1 1 
        9 19252 1 1 46 ASP C    C  23.554  -2.498  -4.259 1.00 . A A . 236 ASP C    1 1 
        9 19253 1 1 46 ASP CA   C  24.543  -1.448  -3.769 1.00 . A A . 236 ASP CA   1 1 
        9 19254 1 1 46 ASP CB   C  23.871  -0.546  -2.733 1.00 . A A . 236 ASP CB   1 1 
        9 19255 1 1 46 ASP CG   C  24.862   0.334  -2.003 1.00 . A A . 236 ASP CG   1 1 
        9 19256 1 1 46 ASP H    H  24.507  -0.061  -5.374 1.00 . A A . 236 ASP H    1 1 
        9 19257 1 1 46 ASP HA   H  25.369  -1.956  -3.293 1.00 . A A . 236 ASP HA   1 1 
        9 19258 1 1 46 ASP HB2  H  23.152   0.088  -3.229 1.00 . A A . 236 ASP HB2  1 1 
        9 19259 1 1 46 ASP HB3  H  23.362  -1.163  -2.008 1.00 . A A . 236 ASP HB3  1 1 
        9 19260 1 1 46 ASP N    N  25.098  -0.652  -4.864 1.00 . A A . 236 ASP N    1 1 
        9 19261 1 1 46 ASP O    O  22.651  -2.191  -5.031 1.00 . A A . 236 ASP O    1 1 
        9 19262 1 1 46 ASP OD1  O  24.696   1.570  -2.024 1.00 . A A . 236 ASP OD1  1 1 
        9 19263 1 1 46 ASP OD2  O  25.816  -0.208  -1.410 1.00 . A A . 236 ASP OD2  1 1 
        9 19264 1 1 47 PRO C    C  21.640  -4.953  -3.125 1.00 . A A . 237 PRO C    1 1 
        9 19265 1 1 47 PRO CA   C  22.807  -4.862  -4.110 1.00 . A A . 237 PRO CA   1 1 
        9 19266 1 1 47 PRO CB   C  23.709  -6.085  -4.001 1.00 . A A . 237 PRO CB   1 1 
        9 19267 1 1 47 PRO CD   C  24.878  -4.221  -3.014 1.00 . A A . 237 PRO CD   1 1 
        9 19268 1 1 47 PRO CG   C  24.710  -5.722  -2.958 1.00 . A A . 237 PRO CG   1 1 
        9 19269 1 1 47 PRO HA   H  22.412  -4.793  -5.114 1.00 . A A . 237 PRO HA   1 1 
        9 19270 1 1 47 PRO HB2  H  23.122  -6.943  -3.709 1.00 . A A . 237 PRO HB2  1 1 
        9 19271 1 1 47 PRO HB3  H  24.183  -6.272  -4.953 1.00 . A A . 237 PRO HB3  1 1 
        9 19272 1 1 47 PRO HD2  H  24.845  -3.803  -2.020 1.00 . A A . 237 PRO HD2  1 1 
        9 19273 1 1 47 PRO HD3  H  25.809  -3.967  -3.499 1.00 . A A . 237 PRO HD3  1 1 
        9 19274 1 1 47 PRO HG2  H  24.347  -6.020  -1.986 1.00 . A A . 237 PRO HG2  1 1 
        9 19275 1 1 47 PRO HG3  H  25.651  -6.210  -3.171 1.00 . A A . 237 PRO HG3  1 1 
        9 19276 1 1 47 PRO N    N  23.726  -3.756  -3.814 1.00 . A A . 237 PRO N    1 1 
        9 19277 1 1 47 PRO O    O  20.700  -5.733  -3.326 1.00 . A A . 237 PRO O    1 1 
        9 19278 1 1 48 VAL C    C  19.305  -3.901  -1.651 1.00 . A A . 238 VAL C    1 1 
        9 19279 1 1 48 VAL CA   C  20.659  -4.197  -1.024 1.00 . A A . 238 VAL CA   1 1 
        9 19280 1 1 48 VAL CB   C  20.903  -3.177   0.107 1.00 . A A . 238 VAL CB   1 1 
        9 19281 1 1 48 VAL CG1  C  22.082  -3.572   0.961 1.00 . A A . 238 VAL CG1  1 1 
        9 19282 1 1 48 VAL CG2  C  21.103  -1.790  -0.459 1.00 . A A . 238 VAL CG2  1 1 
        9 19283 1 1 48 VAL H    H  22.505  -3.625  -1.901 1.00 . A A . 238 VAL H    1 1 
        9 19284 1 1 48 VAL HA   H  20.628  -5.179  -0.585 1.00 . A A . 238 VAL HA   1 1 
        9 19285 1 1 48 VAL HB   H  20.026  -3.160   0.737 1.00 . A A . 238 VAL HB   1 1 
        9 19286 1 1 48 VAL HG11 H  21.909  -4.549   1.380 1.00 . A A . 238 VAL HG11 1 1 
        9 19287 1 1 48 VAL HG12 H  22.191  -2.850   1.758 1.00 . A A . 238 VAL HG12 1 1 
        9 19288 1 1 48 VAL HG13 H  22.974  -3.584   0.356 1.00 . A A . 238 VAL HG13 1 1 
        9 19289 1 1 48 VAL HG21 H  21.692  -1.202   0.225 1.00 . A A . 238 VAL HG21 1 1 
        9 19290 1 1 48 VAL HG22 H  20.141  -1.325  -0.600 1.00 . A A . 238 VAL HG22 1 1 
        9 19291 1 1 48 VAL HG23 H  21.611  -1.861  -1.407 1.00 . A A . 238 VAL HG23 1 1 
        9 19292 1 1 48 VAL N    N  21.720  -4.196  -2.029 1.00 . A A . 238 VAL N    1 1 
        9 19293 1 1 48 VAL O    O  18.297  -4.455  -1.233 1.00 . A A . 238 VAL O    1 1 
        9 19294 1 1 49 LEU C    C  17.390  -3.810  -4.007 1.00 . A A . 239 LEU C    1 1 
        9 19295 1 1 49 LEU CA   C  18.049  -2.637  -3.293 1.00 . A A . 239 LEU CA   1 1 
        9 19296 1 1 49 LEU CB   C  18.265  -1.476  -4.269 1.00 . A A . 239 LEU CB   1 1 
        9 19297 1 1 49 LEU CD1  C  17.350   0.193  -2.608 1.00 . A A . 239 LEU CD1  1 1 
        9 19298 1 1 49 LEU CD2  C  19.775   0.123  -3.027 1.00 . A A . 239 LEU CD2  1 1 
        9 19299 1 1 49 LEU CG   C  18.414  -0.075  -3.645 1.00 . A A . 239 LEU CG   1 1 
        9 19300 1 1 49 LEU H    H  20.141  -2.695  -3.009 1.00 . A A . 239 LEU H    1 1 
        9 19301 1 1 49 LEU HA   H  17.387  -2.307  -2.509 1.00 . A A . 239 LEU HA   1 1 
        9 19302 1 1 49 LEU HB2  H  19.157  -1.684  -4.844 1.00 . A A . 239 LEU HB2  1 1 
        9 19303 1 1 49 LEU HB3  H  17.425  -1.451  -4.946 1.00 . A A . 239 LEU HB3  1 1 
        9 19304 1 1 49 LEU HD11 H  17.584  -0.352  -1.697 1.00 . A A . 239 LEU HD11 1 1 
        9 19305 1 1 49 LEU HD12 H  16.391  -0.130  -2.982 1.00 . A A . 239 LEU HD12 1 1 
        9 19306 1 1 49 LEU HD13 H  17.324   1.253  -2.402 1.00 . A A . 239 LEU HD13 1 1 
        9 19307 1 1 49 LEU HD21 H  19.935  -0.633  -2.274 1.00 . A A . 239 LEU HD21 1 1 
        9 19308 1 1 49 LEU HD22 H  19.806   1.106  -2.570 1.00 . A A . 239 LEU HD22 1 1 
        9 19309 1 1 49 LEU HD23 H  20.535   0.048  -3.790 1.00 . A A . 239 LEU HD23 1 1 
        9 19310 1 1 49 LEU HG   H  18.297   0.668  -4.415 1.00 . A A . 239 LEU HG   1 1 
        9 19311 1 1 49 LEU N    N  19.293  -3.045  -2.665 1.00 . A A . 239 LEU N    1 1 
        9 19312 1 1 49 LEU O    O  16.167  -3.909  -4.033 1.00 . A A . 239 LEU O    1 1 
        9 19313 1 1 50 GLN C    C  16.726  -6.668  -4.390 1.00 . A A . 240 GLN C    1 1 
        9 19314 1 1 50 GLN CA   C  17.705  -5.885  -5.258 1.00 . A A . 240 GLN CA   1 1 
        9 19315 1 1 50 GLN CB   C  18.877  -6.782  -5.669 1.00 . A A . 240 GLN CB   1 1 
        9 19316 1 1 50 GLN CD   C  17.628  -7.912  -7.567 1.00 . A A . 240 GLN CD   1 1 
        9 19317 1 1 50 GLN CG   C  18.461  -8.096  -6.312 1.00 . A A . 240 GLN CG   1 1 
        9 19318 1 1 50 GLN H    H  19.174  -4.546  -4.528 1.00 . A A . 240 GLN H    1 1 
        9 19319 1 1 50 GLN HA   H  17.191  -5.554  -6.147 1.00 . A A . 240 GLN HA   1 1 
        9 19320 1 1 50 GLN HB2  H  19.495  -6.245  -6.373 1.00 . A A . 240 GLN HB2  1 1 
        9 19321 1 1 50 GLN HB3  H  19.464  -7.007  -4.791 1.00 . A A . 240 GLN HB3  1 1 
        9 19322 1 1 50 GLN HE21 H  15.950  -7.974  -6.498 1.00 . A A . 240 GLN HE21 1 1 
        9 19323 1 1 50 GLN HE22 H  15.750  -7.767  -8.203 1.00 . A A . 240 GLN HE22 1 1 
        9 19324 1 1 50 GLN HG2  H  19.351  -8.651  -6.571 1.00 . A A . 240 GLN HG2  1 1 
        9 19325 1 1 50 GLN HG3  H  17.886  -8.658  -5.594 1.00 . A A . 240 GLN HG3  1 1 
        9 19326 1 1 50 GLN N    N  18.203  -4.700  -4.564 1.00 . A A . 240 GLN N    1 1 
        9 19327 1 1 50 GLN NE2  N  16.313  -7.880  -7.409 1.00 . A A . 240 GLN NE2  1 1 
        9 19328 1 1 50 GLN O    O  15.625  -6.999  -4.831 1.00 . A A . 240 GLN O    1 1 
        9 19329 1 1 50 GLN OE1  O  18.160  -7.815  -8.673 1.00 . A A . 240 GLN OE1  1 1 
        9 19330 1 1 51 ARG C    C  15.024  -6.910  -1.827 1.00 . A A . 241 ARG C    1 1 
        9 19331 1 1 51 ARG CA   C  16.249  -7.721  -2.264 1.00 . A A . 241 ARG CA   1 1 
        9 19332 1 1 51 ARG CB   C  17.036  -8.260  -1.057 1.00 . A A . 241 ARG CB   1 1 
        9 19333 1 1 51 ARG CD   C  18.755  -7.821   0.723 1.00 . A A . 241 ARG CD   1 1 
        9 19334 1 1 51 ARG CG   C  17.753  -7.200  -0.242 1.00 . A A . 241 ARG CG   1 1 
        9 19335 1 1 51 ARG CZ   C  20.604  -9.447   0.616 1.00 . A A . 241 ARG CZ   1 1 
        9 19336 1 1 51 ARG H    H  17.994  -6.631  -2.838 1.00 . A A . 241 ARG H    1 1 
        9 19337 1 1 51 ARG HA   H  15.893  -8.565  -2.838 1.00 . A A . 241 ARG HA   1 1 
        9 19338 1 1 51 ARG HB2  H  16.351  -8.778  -0.402 1.00 . A A . 241 ARG HB2  1 1 
        9 19339 1 1 51 ARG HB3  H  17.772  -8.966  -1.413 1.00 . A A . 241 ARG HB3  1 1 
        9 19340 1 1 51 ARG HD2  H  19.216  -7.035   1.302 1.00 . A A . 241 ARG HD2  1 1 
        9 19341 1 1 51 ARG HD3  H  18.235  -8.493   1.385 1.00 . A A . 241 ARG HD3  1 1 
        9 19342 1 1 51 ARG HE   H  19.913  -8.389  -0.939 1.00 . A A . 241 ARG HE   1 1 
        9 19343 1 1 51 ARG HG2  H  18.279  -6.538  -0.915 1.00 . A A . 241 ARG HG2  1 1 
        9 19344 1 1 51 ARG HG3  H  17.023  -6.638   0.321 1.00 . A A . 241 ARG HG3  1 1 
        9 19345 1 1 51 ARG HH11 H  19.757  -9.250   2.449 1.00 . A A . 241 ARG HH11 1 1 
        9 19346 1 1 51 ARG HH12 H  21.072 -10.380   2.356 1.00 . A A . 241 ARG HH12 1 1 
        9 19347 1 1 51 ARG HH21 H  21.653  -9.870  -1.067 1.00 . A A . 241 ARG HH21 1 1 
        9 19348 1 1 51 ARG HH22 H  22.142 -10.741   0.354 1.00 . A A . 241 ARG HH22 1 1 
        9 19349 1 1 51 ARG N    N  17.112  -6.946  -3.153 1.00 . A A . 241 ARG N    1 1 
        9 19350 1 1 51 ARG NE   N  19.802  -8.564   0.026 1.00 . A A . 241 ARG NE   1 1 
        9 19351 1 1 51 ARG NH1  N  20.465  -9.713   1.909 1.00 . A A . 241 ARG NH1  1 1 
        9 19352 1 1 51 ARG NH2  N  21.542 -10.067  -0.088 1.00 . A A . 241 ARG NH2  1 1 
        9 19353 1 1 51 ARG O    O  14.017  -7.470  -1.383 1.00 . A A . 241 ARG O    1 1 
        9 19354 1 1 52 ILE C    C  13.025  -4.683  -2.939 1.00 . A A . 242 ILE C    1 1 
        9 19355 1 1 52 ILE CA   C  13.934  -4.746  -1.706 1.00 . A A . 242 ILE CA   1 1 
        9 19356 1 1 52 ILE CB   C  14.330  -3.306  -1.294 1.00 . A A . 242 ILE CB   1 1 
        9 19357 1 1 52 ILE CD1  C  16.233  -1.874  -0.398 1.00 . A A . 242 ILE CD1  1 1 
        9 19358 1 1 52 ILE CG1  C  15.711  -3.275  -0.644 1.00 . A A . 242 ILE CG1  1 1 
        9 19359 1 1 52 ILE CG2  C  13.309  -2.752  -0.315 1.00 . A A . 242 ILE CG2  1 1 
        9 19360 1 1 52 ILE H    H  15.918  -5.184  -2.317 1.00 . A A . 242 ILE H    1 1 
        9 19361 1 1 52 ILE HA   H  13.386  -5.198  -0.891 1.00 . A A . 242 ILE HA   1 1 
        9 19362 1 1 52 ILE HB   H  14.331  -2.684  -2.176 1.00 . A A . 242 ILE HB   1 1 
        9 19363 1 1 52 ILE HD11 H  16.157  -1.295  -1.311 1.00 . A A . 242 ILE HD11 1 1 
        9 19364 1 1 52 ILE HD12 H  17.273  -1.921  -0.094 1.00 . A A . 242 ILE HD12 1 1 
        9 19365 1 1 52 ILE HD13 H  15.648  -1.401   0.377 1.00 . A A . 242 ILE HD13 1 1 
        9 19366 1 1 52 ILE HG12 H  15.665  -3.782   0.306 1.00 . A A . 242 ILE HG12 1 1 
        9 19367 1 1 52 ILE HG13 H  16.416  -3.784  -1.286 1.00 . A A . 242 ILE HG13 1 1 
        9 19368 1 1 52 ILE HG21 H  12.319  -2.837  -0.738 1.00 . A A . 242 ILE HG21 1 1 
        9 19369 1 1 52 ILE HG22 H  13.527  -1.712  -0.118 1.00 . A A . 242 ILE HG22 1 1 
        9 19370 1 1 52 ILE HG23 H  13.356  -3.310   0.609 1.00 . A A . 242 ILE HG23 1 1 
        9 19371 1 1 52 ILE N    N  15.087  -5.592  -1.991 1.00 . A A . 242 ILE N    1 1 
        9 19372 1 1 52 ILE O    O  11.829  -4.415  -2.830 1.00 . A A . 242 ILE O    1 1 
        9 19373 1 1 53 VAL C    C  11.954  -6.285  -5.287 1.00 . A A . 243 VAL C    1 1 
        9 19374 1 1 53 VAL CA   C  12.831  -5.045  -5.348 1.00 . A A . 243 VAL CA   1 1 
        9 19375 1 1 53 VAL CB   C  13.735  -5.133  -6.601 1.00 . A A . 243 VAL CB   1 1 
        9 19376 1 1 53 VAL CG1  C  12.907  -5.252  -7.865 1.00 . A A . 243 VAL CG1  1 1 
        9 19377 1 1 53 VAL CG2  C  14.651  -3.931  -6.692 1.00 . A A . 243 VAL CG2  1 1 
        9 19378 1 1 53 VAL H    H  14.583  -5.031  -4.151 1.00 . A A . 243 VAL H    1 1 
        9 19379 1 1 53 VAL HA   H  12.203  -4.170  -5.435 1.00 . A A . 243 VAL HA   1 1 
        9 19380 1 1 53 VAL HB   H  14.343  -6.018  -6.521 1.00 . A A . 243 VAL HB   1 1 
        9 19381 1 1 53 VAL HG11 H  12.266  -4.389  -7.959 1.00 . A A . 243 VAL HG11 1 1 
        9 19382 1 1 53 VAL HG12 H  12.307  -6.147  -7.815 1.00 . A A . 243 VAL HG12 1 1 
        9 19383 1 1 53 VAL HG13 H  13.567  -5.308  -8.716 1.00 . A A . 243 VAL HG13 1 1 
        9 19384 1 1 53 VAL HG21 H  15.284  -3.893  -5.818 1.00 . A A . 243 VAL HG21 1 1 
        9 19385 1 1 53 VAL HG22 H  14.056  -3.030  -6.744 1.00 . A A . 243 VAL HG22 1 1 
        9 19386 1 1 53 VAL HG23 H  15.262  -4.010  -7.579 1.00 . A A . 243 VAL HG23 1 1 
        9 19387 1 1 53 VAL N    N  13.605  -4.932  -4.113 1.00 . A A . 243 VAL N    1 1 
        9 19388 1 1 53 VAL O    O  10.800  -6.268  -5.721 1.00 . A A . 243 VAL O    1 1 
        9 19389 1 1 54 ASP C    C  10.510  -8.304  -3.703 1.00 . A A . 244 ASP C    1 1 
        9 19390 1 1 54 ASP CA   C  11.765  -8.589  -4.505 1.00 . A A . 244 ASP CA   1 1 
        9 19391 1 1 54 ASP CB   C  12.617  -9.629  -3.775 1.00 . A A . 244 ASP CB   1 1 
        9 19392 1 1 54 ASP CG   C  13.626 -10.299  -4.682 1.00 . A A . 244 ASP CG   1 1 
        9 19393 1 1 54 ASP H    H  13.461  -7.318  -4.471 1.00 . A A . 244 ASP H    1 1 
        9 19394 1 1 54 ASP HA   H  11.479  -8.981  -5.470 1.00 . A A . 244 ASP HA   1 1 
        9 19395 1 1 54 ASP HB2  H  13.153  -9.147  -2.971 1.00 . A A . 244 ASP HB2  1 1 
        9 19396 1 1 54 ASP HB3  H  11.970 -10.391  -3.365 1.00 . A A . 244 ASP HB3  1 1 
        9 19397 1 1 54 ASP N    N  12.513  -7.356  -4.727 1.00 . A A . 244 ASP N    1 1 
        9 19398 1 1 54 ASP O    O   9.481  -8.932  -3.908 1.00 . A A . 244 ASP O    1 1 
        9 19399 1 1 54 ASP OD1  O  13.254 -11.271  -5.373 1.00 . A A . 244 ASP OD1  1 1 
        9 19400 1 1 54 ASP OD2  O  14.796  -9.872  -4.696 1.00 . A A . 244 ASP OD2  1 1 
        9 19401 1 1 55 ILE C    C   8.340  -6.392  -2.934 1.00 . A A . 245 ILE C    1 1 
        9 19402 1 1 55 ILE CA   C   9.459  -6.887  -2.020 1.00 . A A . 245 ILE CA   1 1 
        9 19403 1 1 55 ILE CB   C   9.854  -5.731  -1.077 1.00 . A A . 245 ILE CB   1 1 
        9 19404 1 1 55 ILE CD1  C  11.044  -5.151   1.071 1.00 . A A . 245 ILE CD1  1 1 
        9 19405 1 1 55 ILE CG1  C  10.741  -6.227   0.062 1.00 . A A . 245 ILE CG1  1 1 
        9 19406 1 1 55 ILE CG2  C   8.627  -5.026  -0.538 1.00 . A A . 245 ILE CG2  1 1 
        9 19407 1 1 55 ILE H    H  11.495  -6.956  -2.607 1.00 . A A . 245 ILE H    1 1 
        9 19408 1 1 55 ILE HA   H   9.088  -7.715  -1.426 1.00 . A A . 245 ILE HA   1 1 
        9 19409 1 1 55 ILE HB   H  10.407  -5.006  -1.654 1.00 . A A . 245 ILE HB   1 1 
        9 19410 1 1 55 ILE HD11 H  11.679  -5.546   1.839 1.00 . A A . 245 ILE HD11 1 1 
        9 19411 1 1 55 ILE HD12 H  10.121  -4.800   1.510 1.00 . A A . 245 ILE HD12 1 1 
        9 19412 1 1 55 ILE HD13 H  11.542  -4.329   0.579 1.00 . A A . 245 ILE HD13 1 1 
        9 19413 1 1 55 ILE HG12 H  10.245  -7.036   0.577 1.00 . A A . 245 ILE HG12 1 1 
        9 19414 1 1 55 ILE HG13 H  11.681  -6.579  -0.340 1.00 . A A . 245 ILE HG13 1 1 
        9 19415 1 1 55 ILE HG21 H   8.036  -5.727   0.019 1.00 . A A . 245 ILE HG21 1 1 
        9 19416 1 1 55 ILE HG22 H   8.049  -4.639  -1.362 1.00 . A A . 245 ILE HG22 1 1 
        9 19417 1 1 55 ILE HG23 H   8.933  -4.211   0.101 1.00 . A A . 245 ILE HG23 1 1 
        9 19418 1 1 55 ILE N    N  10.611  -7.352  -2.785 1.00 . A A . 245 ILE N    1 1 
        9 19419 1 1 55 ILE O    O   7.215  -6.894  -2.884 1.00 . A A . 245 ILE O    1 1 
        9 19420 1 1 56 LEU C    C   7.085  -5.657  -5.646 1.00 . A A . 246 LEU C    1 1 
        9 19421 1 1 56 LEU CA   C   7.682  -4.729  -4.598 1.00 . A A . 246 LEU CA   1 1 
        9 19422 1 1 56 LEU CB   C   8.335  -3.541  -5.300 1.00 . A A . 246 LEU CB   1 1 
        9 19423 1 1 56 LEU CD1  C   9.810  -1.533  -5.243 1.00 . A A . 246 LEU CD1  1 1 
        9 19424 1 1 56 LEU CD2  C   8.523  -2.168  -3.197 1.00 . A A . 246 LEU CD2  1 1 
        9 19425 1 1 56 LEU CG   C   9.253  -2.683  -4.430 1.00 . A A . 246 LEU CG   1 1 
        9 19426 1 1 56 LEU H    H   9.603  -5.128  -3.829 1.00 . A A . 246 LEU H    1 1 
        9 19427 1 1 56 LEU HA   H   6.895  -4.368  -3.956 1.00 . A A . 246 LEU HA   1 1 
        9 19428 1 1 56 LEU HB2  H   8.912  -3.916  -6.132 1.00 . A A . 246 LEU HB2  1 1 
        9 19429 1 1 56 LEU HB3  H   7.551  -2.908  -5.685 1.00 . A A . 246 LEU HB3  1 1 
        9 19430 1 1 56 LEU HD11 H   8.996  -0.964  -5.669 1.00 . A A . 246 LEU HD11 1 1 
        9 19431 1 1 56 LEU HD12 H  10.437  -1.919  -6.035 1.00 . A A . 246 LEU HD12 1 1 
        9 19432 1 1 56 LEU HD13 H  10.395  -0.895  -4.603 1.00 . A A . 246 LEU HD13 1 1 
        9 19433 1 1 56 LEU HD21 H   8.318  -2.991  -2.529 1.00 . A A . 246 LEU HD21 1 1 
        9 19434 1 1 56 LEU HD22 H   7.594  -1.710  -3.495 1.00 . A A . 246 LEU HD22 1 1 
        9 19435 1 1 56 LEU HD23 H   9.141  -1.434  -2.687 1.00 . A A . 246 LEU HD23 1 1 
        9 19436 1 1 56 LEU HG   H  10.085  -3.287  -4.097 1.00 . A A . 246 LEU HG   1 1 
        9 19437 1 1 56 LEU N    N   8.666  -5.412  -3.771 1.00 . A A . 246 LEU N    1 1 
        9 19438 1 1 56 LEU O    O   6.096  -5.318  -6.290 1.00 . A A . 246 LEU O    1 1 
        9 19439 1 1 57 TYR C    C   7.017  -9.131  -6.218 1.00 . A A . 247 TYR C    1 1 
        9 19440 1 1 57 TYR CA   C   7.239  -7.757  -6.827 1.00 . A A . 247 TYR CA   1 1 
        9 19441 1 1 57 TYR CB   C   8.247  -7.834  -7.992 1.00 . A A . 247 TYR CB   1 1 
        9 19442 1 1 57 TYR CD1  C   7.410  -6.443  -9.971 1.00 . A A . 247 TYR CD1  1 1 
        9 19443 1 1 57 TYR CD2  C   9.182  -5.547  -8.630 1.00 . A A . 247 TYR CD2  1 1 
        9 19444 1 1 57 TYR CE1  C   7.441  -5.308 -10.762 1.00 . A A . 247 TYR CE1  1 1 
        9 19445 1 1 57 TYR CE2  C   9.211  -4.416  -9.424 1.00 . A A . 247 TYR CE2  1 1 
        9 19446 1 1 57 TYR CG   C   8.282  -6.589  -8.882 1.00 . A A . 247 TYR CG   1 1 
        9 19447 1 1 57 TYR CZ   C   8.342  -4.301 -10.485 1.00 . A A . 247 TYR CZ   1 1 
        9 19448 1 1 57 TYR H    H   8.415  -7.079  -5.207 1.00 . A A . 247 TYR H    1 1 
        9 19449 1 1 57 TYR HA   H   6.293  -7.398  -7.199 1.00 . A A . 247 TYR HA   1 1 
        9 19450 1 1 57 TYR HB2  H   9.236  -7.975  -7.585 1.00 . A A . 247 TYR HB2  1 1 
        9 19451 1 1 57 TYR HB3  H   8.002  -8.684  -8.612 1.00 . A A . 247 TYR HB3  1 1 
        9 19452 1 1 57 TYR HD1  H   6.701  -7.230 -10.201 1.00 . A A . 247 TYR HD1  1 1 
        9 19453 1 1 57 TYR HD2  H   9.873  -5.631  -7.805 1.00 . A A . 247 TYR HD2  1 1 
        9 19454 1 1 57 TYR HE1  H   6.761  -5.214 -11.598 1.00 . A A . 247 TYR HE1  1 1 
        9 19455 1 1 57 TYR HE2  H   9.916  -3.623  -9.211 1.00 . A A . 247 TYR HE2  1 1 
        9 19456 1 1 57 TYR HH   H   9.219  -2.711 -11.145 1.00 . A A . 247 TYR HH   1 1 
        9 19457 1 1 57 TYR N    N   7.681  -6.824  -5.810 1.00 . A A . 247 TYR N    1 1 
        9 19458 1 1 57 TYR O    O   6.998 -10.142  -6.920 1.00 . A A . 247 TYR O    1 1 
        9 19459 1 1 57 TYR OH   O   8.366  -3.166 -11.265 1.00 . A A . 247 TYR OH   1 1 
        9 19460 1 1 58 ALA C    C   5.017 -10.560  -4.210 1.00 . A A . 248 ALA C    1 1 
        9 19461 1 1 58 ALA CA   C   6.520 -10.398  -4.224 1.00 . A A . 248 ALA CA   1 1 
        9 19462 1 1 58 ALA CB   C   7.068 -10.388  -2.802 1.00 . A A . 248 ALA CB   1 1 
        9 19463 1 1 58 ALA H    H   6.946  -8.337  -4.382 1.00 . A A . 248 ALA H    1 1 
        9 19464 1 1 58 ALA HA   H   6.967 -11.220  -4.763 1.00 . A A . 248 ALA HA   1 1 
        9 19465 1 1 58 ALA HB1  H   6.729 -11.272  -2.280 1.00 . A A . 248 ALA HB1  1 1 
        9 19466 1 1 58 ALA HB2  H   6.720  -9.504  -2.285 1.00 . A A . 248 ALA HB2  1 1 
        9 19467 1 1 58 ALA HB3  H   8.148 -10.377  -2.831 1.00 . A A . 248 ALA HB3  1 1 
        9 19468 1 1 58 ALA N    N   6.850  -9.163  -4.902 1.00 . A A . 248 ALA N    1 1 
        9 19469 1 1 58 ALA O    O   4.304  -9.790  -3.558 1.00 . A A . 248 ALA O    1 1 
        9 19470 1 1 59 THR C    C   2.721 -13.142  -4.469 1.00 . A A . 249 THR C    1 1 
        9 19471 1 1 59 THR CA   C   3.109 -11.774  -5.003 1.00 . A A . 249 THR CA   1 1 
        9 19472 1 1 59 THR CB   C   2.627 -11.614  -6.456 1.00 . A A . 249 THR CB   1 1 
        9 19473 1 1 59 THR CG2  C   2.653 -10.151  -6.884 1.00 . A A . 249 THR CG2  1 1 
        9 19474 1 1 59 THR H    H   5.143 -12.180  -5.366 1.00 . A A . 249 THR H    1 1 
        9 19475 1 1 59 THR HA   H   2.624 -11.019  -4.405 1.00 . A A . 249 THR HA   1 1 
        9 19476 1 1 59 THR HB   H   1.614 -11.974  -6.513 1.00 . A A . 249 THR HB   1 1 
        9 19477 1 1 59 THR HG1  H   3.368 -13.322  -7.122 1.00 . A A . 249 THR HG1  1 1 
        9 19478 1 1 59 THR HG21 H   2.334 -10.071  -7.913 1.00 . A A . 249 THR HG21 1 1 
        9 19479 1 1 59 THR HG22 H   3.657  -9.762  -6.789 1.00 . A A . 249 THR HG22 1 1 
        9 19480 1 1 59 THR HG23 H   1.987  -9.578  -6.257 1.00 . A A . 249 THR HG23 1 1 
        9 19481 1 1 59 THR N    N   4.532 -11.568  -4.904 1.00 . A A . 249 THR N    1 1 
        9 19482 1 1 59 THR O    O   2.594 -14.115  -5.214 1.00 . A A . 249 THR O    1 1 
        9 19483 1 1 59 THR OG1  O   3.451 -12.386  -7.341 1.00 . A A . 249 THR OG1  1 1 
        9 19484 1 1 60 ASP C    C   1.175 -13.971  -1.325 1.00 . A A . 250 ASP C    1 1 
        9 19485 1 1 60 ASP CA   C   2.070 -14.384  -2.476 1.00 . A A . 250 ASP CA   1 1 
        9 19486 1 1 60 ASP CB   C   3.256 -15.196  -1.934 1.00 . A A . 250 ASP CB   1 1 
        9 19487 1 1 60 ASP CG   C   4.090 -15.840  -3.023 1.00 . A A . 250 ASP CG   1 1 
        9 19488 1 1 60 ASP H    H   2.664 -12.371  -2.647 1.00 . A A . 250 ASP H    1 1 
        9 19489 1 1 60 ASP HA   H   1.510 -14.984  -3.169 1.00 . A A . 250 ASP HA   1 1 
        9 19490 1 1 60 ASP HB2  H   3.897 -14.541  -1.364 1.00 . A A . 250 ASP HB2  1 1 
        9 19491 1 1 60 ASP HB3  H   2.883 -15.976  -1.286 1.00 . A A . 250 ASP HB3  1 1 
        9 19492 1 1 60 ASP N    N   2.518 -13.185  -3.165 1.00 . A A . 250 ASP N    1 1 
        9 19493 1 1 60 ASP O    O   1.630 -13.862  -0.186 1.00 . A A . 250 ASP O    1 1 
        9 19494 1 1 60 ASP OD1  O   3.677 -16.894  -3.552 1.00 . A A . 250 ASP OD1  1 1 
        9 19495 1 1 60 ASP OD2  O   5.170 -15.301  -3.348 1.00 . A A . 250 ASP OD2  1 1 
        9 19496 1 1 61 GLU C    C  -0.599 -11.860  -0.145 1.00 . A A . 251 GLU C    1 1 
        9 19497 1 1 61 GLU CA   C  -1.062 -13.219  -0.675 1.00 . A A . 251 GLU CA   1 1 
        9 19498 1 1 61 GLU CB   C  -1.289 -14.185   0.490 1.00 . A A . 251 GLU CB   1 1 
        9 19499 1 1 61 GLU CD   C  -2.186 -16.406   1.258 1.00 . A A . 251 GLU CD   1 1 
        9 19500 1 1 61 GLU CG   C  -1.955 -15.486   0.082 1.00 . A A . 251 GLU CG   1 1 
        9 19501 1 1 61 GLU H    H  -0.407 -13.970  -2.542 1.00 . A A . 251 GLU H    1 1 
        9 19502 1 1 61 GLU HA   H  -1.998 -13.080  -1.197 1.00 . A A . 251 GLU HA   1 1 
        9 19503 1 1 61 GLU HB2  H  -0.335 -14.421   0.937 1.00 . A A . 251 GLU HB2  1 1 
        9 19504 1 1 61 GLU HB3  H  -1.913 -13.703   1.227 1.00 . A A . 251 GLU HB3  1 1 
        9 19505 1 1 61 GLU HG2  H  -2.908 -15.261  -0.374 1.00 . A A . 251 GLU HG2  1 1 
        9 19506 1 1 61 GLU HG3  H  -1.323 -15.990  -0.635 1.00 . A A . 251 GLU HG3  1 1 
        9 19507 1 1 61 GLU N    N  -0.102 -13.763  -1.633 1.00 . A A . 251 GLU N    1 1 
        9 19508 1 1 61 GLU O    O   0.381 -11.288  -0.636 1.00 . A A . 251 GLU O    1 1 
        9 19509 1 1 61 GLU OE1  O  -3.162 -16.189   2.007 1.00 . A A . 251 GLU OE1  1 1 
        9 19510 1 1 61 GLU OE2  O  -1.398 -17.355   1.436 1.00 . A A . 251 GLU OE2  1 1 
        9 19511 1 1 62 GLY C    C   0.253 -10.278   2.396 1.00 . A A . 252 GLY C    1 1 
        9 19512 1 1 62 GLY CA   C  -0.901 -10.082   1.438 1.00 . A A . 252 GLY CA   1 1 
        9 19513 1 1 62 GLY H    H  -2.123 -11.782   1.143 1.00 . A A . 252 GLY H    1 1 
        9 19514 1 1 62 GLY HA2  H  -0.600  -9.401   0.656 1.00 . A A . 252 GLY HA2  1 1 
        9 19515 1 1 62 GLY HA3  H  -1.737  -9.658   1.975 1.00 . A A . 252 GLY HA3  1 1 
        9 19516 1 1 62 GLY N    N  -1.311 -11.330   0.833 1.00 . A A . 252 GLY N    1 1 
        9 19517 1 1 62 GLY O    O   1.231  -9.522   2.377 1.00 . A A . 252 GLY O    1 1 
        9 19518 1 1 63 PHE C    C   2.485 -11.972   3.551 1.00 . A A . 253 PHE C    1 1 
        9 19519 1 1 63 PHE CA   C   1.149 -11.646   4.212 1.00 . A A . 253 PHE CA   1 1 
        9 19520 1 1 63 PHE CB   C   0.669 -12.836   5.052 1.00 . A A . 253 PHE CB   1 1 
        9 19521 1 1 63 PHE CD1  C   1.932 -12.599   7.210 1.00 . A A . 253 PHE CD1  1 1 
        9 19522 1 1 63 PHE CD2  C   2.341 -14.526   5.869 1.00 . A A . 253 PHE CD2  1 1 
        9 19523 1 1 63 PHE CE1  C   2.843 -13.052   8.141 1.00 . A A . 253 PHE CE1  1 1 
        9 19524 1 1 63 PHE CE2  C   3.253 -14.981   6.797 1.00 . A A . 253 PHE CE2  1 1 
        9 19525 1 1 63 PHE CG   C   1.670 -13.327   6.063 1.00 . A A . 253 PHE CG   1 1 
        9 19526 1 1 63 PHE CZ   C   3.502 -14.244   7.933 1.00 . A A . 253 PHE CZ   1 1 
        9 19527 1 1 63 PHE H    H  -0.653 -11.884   3.143 1.00 . A A . 253 PHE H    1 1 
        9 19528 1 1 63 PHE HA   H   1.276 -10.789   4.856 1.00 . A A . 253 PHE HA   1 1 
        9 19529 1 1 63 PHE HB2  H  -0.222 -12.549   5.587 1.00 . A A . 253 PHE HB2  1 1 
        9 19530 1 1 63 PHE HB3  H   0.434 -13.658   4.391 1.00 . A A . 253 PHE HB3  1 1 
        9 19531 1 1 63 PHE HD1  H   1.420 -11.666   7.375 1.00 . A A . 253 PHE HD1  1 1 
        9 19532 1 1 63 PHE HD2  H   2.147 -15.104   4.981 1.00 . A A . 253 PHE HD2  1 1 
        9 19533 1 1 63 PHE HE1  H   3.038 -12.473   9.031 1.00 . A A . 253 PHE HE1  1 1 
        9 19534 1 1 63 PHE HE2  H   3.771 -15.916   6.633 1.00 . A A . 253 PHE HE2  1 1 
        9 19535 1 1 63 PHE HZ   H   4.212 -14.598   8.658 1.00 . A A . 253 PHE HZ   1 1 
        9 19536 1 1 63 PHE N    N   0.139 -11.316   3.216 1.00 . A A . 253 PHE N    1 1 
        9 19537 1 1 63 PHE O    O   2.538 -12.649   2.527 1.00 . A A . 253 PHE O    1 1 
        9 19538 1 1 64 VAL C    C   5.470 -12.981   4.332 1.00 . A A . 254 VAL C    1 1 
        9 19539 1 1 64 VAL CA   C   4.895 -11.757   3.638 1.00 . A A . 254 VAL CA   1 1 
        9 19540 1 1 64 VAL CB   C   5.838 -10.558   3.849 1.00 . A A . 254 VAL CB   1 1 
        9 19541 1 1 64 VAL CG1  C   7.218 -10.847   3.276 1.00 . A A . 254 VAL CG1  1 1 
        9 19542 1 1 64 VAL CG2  C   5.244  -9.306   3.227 1.00 . A A . 254 VAL CG2  1 1 
        9 19543 1 1 64 VAL H    H   3.459 -10.925   4.944 1.00 . A A . 254 VAL H    1 1 
        9 19544 1 1 64 VAL HA   H   4.821 -11.954   2.577 1.00 . A A . 254 VAL HA   1 1 
        9 19545 1 1 64 VAL HB   H   5.944 -10.391   4.911 1.00 . A A . 254 VAL HB   1 1 
        9 19546 1 1 64 VAL HG11 H   7.134 -11.047   2.218 1.00 . A A . 254 VAL HG11 1 1 
        9 19547 1 1 64 VAL HG12 H   7.641 -11.707   3.772 1.00 . A A . 254 VAL HG12 1 1 
        9 19548 1 1 64 VAL HG13 H   7.859  -9.991   3.431 1.00 . A A . 254 VAL HG13 1 1 
        9 19549 1 1 64 VAL HG21 H   4.300  -9.081   3.701 1.00 . A A . 254 VAL HG21 1 1 
        9 19550 1 1 64 VAL HG22 H   5.086  -9.471   2.172 1.00 . A A . 254 VAL HG22 1 1 
        9 19551 1 1 64 VAL HG23 H   5.922  -8.477   3.362 1.00 . A A . 254 VAL HG23 1 1 
        9 19552 1 1 64 VAL N    N   3.562 -11.481   4.141 1.00 . A A . 254 VAL N    1 1 
        9 19553 1 1 64 VAL O    O   5.654 -12.980   5.549 1.00 . A A . 254 VAL O    1 1 
        9 19554 1 1 65 ILE C    C   7.714 -15.055   4.550 1.00 . A A . 255 ILE C    1 1 
        9 19555 1 1 65 ILE CA   C   6.275 -15.263   4.084 1.00 . A A . 255 ILE CA   1 1 
        9 19556 1 1 65 ILE CB   C   6.226 -16.412   3.040 1.00 . A A . 255 ILE CB   1 1 
        9 19557 1 1 65 ILE CD1  C   4.077 -15.816   1.759 1.00 . A A . 255 ILE CD1  1 1 
        9 19558 1 1 65 ILE CG1  C   4.779 -16.790   2.686 1.00 . A A . 255 ILE CG1  1 1 
        9 19559 1 1 65 ILE CG2  C   6.968 -17.638   3.552 1.00 . A A . 255 ILE CG2  1 1 
        9 19560 1 1 65 ILE H    H   5.578 -13.946   2.593 1.00 . A A . 255 ILE H    1 1 
        9 19561 1 1 65 ILE HA   H   5.671 -15.551   4.932 1.00 . A A . 255 ILE HA   1 1 
        9 19562 1 1 65 ILE HB   H   6.729 -16.074   2.148 1.00 . A A . 255 ILE HB   1 1 
        9 19563 1 1 65 ILE HD11 H   4.688 -15.648   0.884 1.00 . A A . 255 ILE HD11 1 1 
        9 19564 1 1 65 ILE HD12 H   3.912 -14.883   2.271 1.00 . A A . 255 ILE HD12 1 1 
        9 19565 1 1 65 ILE HD13 H   3.129 -16.231   1.458 1.00 . A A . 255 ILE HD13 1 1 
        9 19566 1 1 65 ILE HG12 H   4.776 -17.755   2.207 1.00 . A A . 255 ILE HG12 1 1 
        9 19567 1 1 65 ILE HG13 H   4.203 -16.849   3.598 1.00 . A A . 255 ILE HG13 1 1 
        9 19568 1 1 65 ILE HG21 H   7.991 -17.374   3.770 1.00 . A A . 255 ILE HG21 1 1 
        9 19569 1 1 65 ILE HG22 H   6.947 -18.410   2.799 1.00 . A A . 255 ILE HG22 1 1 
        9 19570 1 1 65 ILE HG23 H   6.489 -17.998   4.451 1.00 . A A . 255 ILE HG23 1 1 
        9 19571 1 1 65 ILE N    N   5.738 -14.020   3.553 1.00 . A A . 255 ILE N    1 1 
        9 19572 1 1 65 ILE O    O   8.599 -14.773   3.739 1.00 . A A . 255 ILE O    1 1 
        9 19573 1 1 66 PRO C    C  10.292 -16.005   5.943 1.00 . A A . 256 PRO C    1 1 
        9 19574 1 1 66 PRO CA   C   9.291 -14.968   6.442 1.00 . A A . 256 PRO CA   1 1 
        9 19575 1 1 66 PRO CB   C   9.071 -15.128   7.951 1.00 . A A . 256 PRO CB   1 1 
        9 19576 1 1 66 PRO CD   C   6.958 -15.472   6.900 1.00 . A A . 256 PRO CD   1 1 
        9 19577 1 1 66 PRO CG   C   7.605 -14.965   8.154 1.00 . A A . 256 PRO CG   1 1 
        9 19578 1 1 66 PRO HA   H   9.669 -13.979   6.234 1.00 . A A . 256 PRO HA   1 1 
        9 19579 1 1 66 PRO HB2  H   9.405 -16.108   8.261 1.00 . A A . 256 PRO HB2  1 1 
        9 19580 1 1 66 PRO HB3  H   9.628 -14.369   8.480 1.00 . A A . 256 PRO HB3  1 1 
        9 19581 1 1 66 PRO HD2  H   6.780 -16.530   6.966 1.00 . A A . 256 PRO HD2  1 1 
        9 19582 1 1 66 PRO HD3  H   6.038 -14.949   6.715 1.00 . A A . 256 PRO HD3  1 1 
        9 19583 1 1 66 PRO HG2  H   7.285 -15.546   9.003 1.00 . A A . 256 PRO HG2  1 1 
        9 19584 1 1 66 PRO HG3  H   7.368 -13.924   8.302 1.00 . A A . 256 PRO HG3  1 1 
        9 19585 1 1 66 PRO N    N   7.959 -15.163   5.866 1.00 . A A . 256 PRO N    1 1 
        9 19586 1 1 66 PRO O    O  10.008 -17.207   5.936 1.00 . A A . 256 PRO O    1 1 
        9 19587 1 1 67 ASP C    C  13.213 -17.065   6.249 1.00 . A A . 257 ASP C    1 1 
        9 19588 1 1 67 ASP CA   C  12.519 -16.414   5.060 1.00 . A A . 257 ASP CA   1 1 
        9 19589 1 1 67 ASP CB   C  13.539 -15.645   4.211 1.00 . A A . 257 ASP CB   1 1 
        9 19590 1 1 67 ASP CG   C  14.300 -14.594   4.998 1.00 . A A . 257 ASP CG   1 1 
        9 19591 1 1 67 ASP H    H  11.606 -14.562   5.518 1.00 . A A . 257 ASP H    1 1 
        9 19592 1 1 67 ASP HA   H  12.069 -17.186   4.455 1.00 . A A . 257 ASP HA   1 1 
        9 19593 1 1 67 ASP HB2  H  14.251 -16.342   3.803 1.00 . A A . 257 ASP HB2  1 1 
        9 19594 1 1 67 ASP HB3  H  13.026 -15.160   3.401 1.00 . A A . 257 ASP HB3  1 1 
        9 19595 1 1 67 ASP N    N  11.456 -15.532   5.520 1.00 . A A . 257 ASP N    1 1 
        9 19596 1 1 67 ASP O    O  13.309 -16.473   7.327 1.00 . A A . 257 ASP O    1 1 
        9 19597 1 1 67 ASP OD1  O  13.825 -13.440   5.077 1.00 . A A . 257 ASP OD1  1 1 
        9 19598 1 1 67 ASP OD2  O  15.385 -14.909   5.534 1.00 . A A . 257 ASP OD2  1 1 
        9 19599 1 1 68 GLU C    C  15.630 -19.654   6.576 1.00 . A A . 258 GLU C    1 1 
        9 19600 1 1 68 GLU CA   C  14.348 -19.029   7.109 1.00 . A A . 258 GLU CA   1 1 
        9 19601 1 1 68 GLU CB   C  13.430 -20.115   7.676 1.00 . A A . 258 GLU CB   1 1 
        9 19602 1 1 68 GLU CD   C  11.261 -20.663   8.845 1.00 . A A . 258 GLU CD   1 1 
        9 19603 1 1 68 GLU CG   C  12.162 -19.570   8.315 1.00 . A A . 258 GLU CG   1 1 
        9 19604 1 1 68 GLU H    H  13.563 -18.710   5.175 1.00 . A A . 258 GLU H    1 1 
        9 19605 1 1 68 GLU HA   H  14.599 -18.332   7.894 1.00 . A A . 258 GLU HA   1 1 
        9 19606 1 1 68 GLU HB2  H  13.147 -20.783   6.877 1.00 . A A . 258 GLU HB2  1 1 
        9 19607 1 1 68 GLU HB3  H  13.973 -20.673   8.425 1.00 . A A . 258 GLU HB3  1 1 
        9 19608 1 1 68 GLU HG2  H  12.435 -18.923   9.135 1.00 . A A . 258 GLU HG2  1 1 
        9 19609 1 1 68 GLU HG3  H  11.618 -19.002   7.575 1.00 . A A . 258 GLU HG3  1 1 
        9 19610 1 1 68 GLU N    N  13.674 -18.291   6.055 1.00 . A A . 258 GLU N    1 1 
        9 19611 1 1 68 GLU O    O  15.608 -20.396   5.593 1.00 . A A . 258 GLU O    1 1 
        9 19612 1 1 68 GLU OE1  O  11.478 -21.116   9.986 1.00 . A A . 258 GLU OE1  1 1 
        9 19613 1 1 68 GLU OE2  O  10.325 -21.073   8.126 1.00 . A A . 258 GLU OE2  1 1 
        9 19614 1 1 69 GLY C    C  18.316 -21.217   7.438 1.00 . A A . 259 GLY C    1 1 
        9 19615 1 1 69 GLY CA   C  18.022 -19.878   6.797 1.00 . A A . 259 GLY CA   1 1 
        9 19616 1 1 69 GLY H    H  16.701 -18.744   7.995 1.00 . A A . 259 GLY H    1 1 
        9 19617 1 1 69 GLY HA2  H  18.015 -19.996   5.724 1.00 . A A . 259 GLY HA2  1 1 
        9 19618 1 1 69 GLY HA3  H  18.801 -19.182   7.068 1.00 . A A . 259 GLY HA3  1 1 
        9 19619 1 1 69 GLY N    N  16.744 -19.344   7.220 1.00 . A A . 259 GLY N    1 1 
        9 19620 1 1 69 GLY O    O  18.922 -21.280   8.509 1.00 . A A . 259 GLY O    1 1 
        9 19621 1 1 70 GLY C    C  17.245 -24.631   6.588 1.00 . A A . 260 GLY C    1 1 
        9 19622 1 1 70 GLY CA   C  18.086 -23.613   7.319 1.00 . A A . 260 GLY CA   1 1 
        9 19623 1 1 70 GLY H    H  17.404 -22.170   5.940 1.00 . A A . 260 GLY H    1 1 
        9 19624 1 1 70 GLY HA2  H  19.131 -23.874   7.217 1.00 . A A . 260 GLY HA2  1 1 
        9 19625 1 1 70 GLY HA3  H  17.821 -23.624   8.365 1.00 . A A . 260 GLY HA3  1 1 
        9 19626 1 1 70 GLY N    N  17.879 -22.284   6.791 1.00 . A A . 260 GLY N    1 1 
        9 19627 1 1 70 GLY O    O  16.848 -25.643   7.199 1.00 . A A . 260 GLY O    1 1 
        9 19628 1 1 70 GLY OXT  O  16.963 -24.410   5.392 1.00 . A A . 260 GLY OXT  1 1 
        9 19629 2 1  1 ASP C    C -35.843  -1.593  -5.730 1.00 . B B . 191 ASP C    1 1 
        9 19630 2 1  1 ASP CA   C -36.680  -2.772  -6.209 1.00 . B B . 191 ASP CA   1 1 
        9 19631 2 1  1 ASP CB   C -37.129  -2.529  -7.652 1.00 . B B . 191 ASP CB   1 1 
        9 19632 2 1  1 ASP CG   C -37.860  -3.717  -8.235 1.00 . B B . 191 ASP CG   1 1 
        9 19633 2 1  1 ASP H1   H -37.537  -3.154  -4.348 1.00 . B B . 191 ASP H1   1 1 
        9 19634 2 1  1 ASP H2   H -38.384  -3.824  -5.645 1.00 . B B . 191 ASP H2   1 1 
        9 19635 2 1  1 ASP H3   H -38.478  -2.165  -5.344 1.00 . B B . 191 ASP H3   1 1 
        9 19636 2 1  1 ASP HA   H -36.069  -3.661  -6.180 1.00 . B B . 191 ASP HA   1 1 
        9 19637 2 1  1 ASP HB2  H -37.788  -1.676  -7.679 1.00 . B B . 191 ASP HB2  1 1 
        9 19638 2 1  1 ASP HB3  H -36.261  -2.328  -8.263 1.00 . B B . 191 ASP HB3  1 1 
        9 19639 2 1  1 ASP N    N -37.850  -2.992  -5.327 1.00 . B B . 191 ASP N    1 1 
        9 19640 2 1  1 ASP O    O -34.668  -1.481  -6.079 1.00 . B B . 191 ASP O    1 1 
        9 19641 2 1  1 ASP OD1  O -37.200  -4.597  -8.829 1.00 . B B . 191 ASP OD1  1 1 
        9 19642 2 1  1 ASP OD2  O -39.102  -3.779  -8.098 1.00 . B B . 191 ASP OD2  1 1 
        9 19643 2 1  2 GLU C    C -34.524   0.091  -3.614 1.00 . B B . 192 GLU C    1 1 
        9 19644 2 1  2 GLU CA   C -35.758   0.468  -4.427 1.00 . B B . 192 GLU CA   1 1 
        9 19645 2 1  2 GLU CB   C -36.715   1.319  -3.589 1.00 . B B . 192 GLU CB   1 1 
        9 19646 2 1  2 GLU CD   C -37.110   3.496  -2.384 1.00 . B B . 192 GLU CD   1 1 
        9 19647 2 1  2 GLU CG   C -36.092   2.593  -3.045 1.00 . B B . 192 GLU CG   1 1 
        9 19648 2 1  2 GLU H    H -37.373  -0.881  -4.652 1.00 . B B . 192 GLU H    1 1 
        9 19649 2 1  2 GLU HA   H -35.442   1.042  -5.284 1.00 . B B . 192 GLU HA   1 1 
        9 19650 2 1  2 GLU HB2  H -37.563   1.592  -4.198 1.00 . B B . 192 GLU HB2  1 1 
        9 19651 2 1  2 GLU HB3  H -37.061   0.729  -2.752 1.00 . B B . 192 GLU HB3  1 1 
        9 19652 2 1  2 GLU HG2  H -35.340   2.330  -2.315 1.00 . B B . 192 GLU HG2  1 1 
        9 19653 2 1  2 GLU HG3  H -35.628   3.130  -3.859 1.00 . B B . 192 GLU HG3  1 1 
        9 19654 2 1  2 GLU N    N -36.442  -0.723  -4.921 1.00 . B B . 192 GLU N    1 1 
        9 19655 2 1  2 GLU O    O -33.406   0.490  -3.949 1.00 . B B . 192 GLU O    1 1 
        9 19656 2 1  2 GLU OE1  O -37.527   4.490  -3.013 1.00 . B B . 192 GLU OE1  1 1 
        9 19657 2 1  2 GLU OE2  O -37.502   3.217  -1.233 1.00 . B B . 192 GLU OE2  1 1 
        9 19658 2 1  3 ALA C    C -32.737  -2.112  -2.516 1.00 . B B . 193 ALA C    1 1 
        9 19659 2 1  3 ALA CA   C -33.602  -1.128  -1.744 1.00 . B B . 193 ALA CA   1 1 
        9 19660 2 1  3 ALA CB   C -34.084  -1.756  -0.447 1.00 . B B . 193 ALA CB   1 1 
        9 19661 2 1  3 ALA H    H -35.632  -0.965  -2.319 1.00 . B B . 193 ALA H    1 1 
        9 19662 2 1  3 ALA HA   H -33.013  -0.256  -1.504 1.00 . B B . 193 ALA HA   1 1 
        9 19663 2 1  3 ALA HB1  H -33.238  -2.172   0.086 1.00 . B B . 193 ALA HB1  1 1 
        9 19664 2 1  3 ALA HB2  H -34.794  -2.540  -0.668 1.00 . B B . 193 ALA HB2  1 1 
        9 19665 2 1  3 ALA HB3  H -34.555  -1.003   0.164 1.00 . B B . 193 ALA HB3  1 1 
        9 19666 2 1  3 ALA N    N -34.720  -0.688  -2.559 1.00 . B B . 193 ALA N    1 1 
        9 19667 2 1  3 ALA O    O -31.541  -2.220  -2.268 1.00 . B B . 193 ALA O    1 1 
        9 19668 2 1  4 ALA C    C -31.505  -3.132  -5.056 1.00 . B B . 194 ALA C    1 1 
        9 19669 2 1  4 ALA CA   C -32.645  -3.787  -4.283 1.00 . B B . 194 ALA CA   1 1 
        9 19670 2 1  4 ALA CB   C -33.607  -4.473  -5.232 1.00 . B B . 194 ALA CB   1 1 
        9 19671 2 1  4 ALA H    H -34.310  -2.670  -3.612 1.00 . B B . 194 ALA H    1 1 
        9 19672 2 1  4 ALA HA   H -32.234  -4.536  -3.625 1.00 . B B . 194 ALA HA   1 1 
        9 19673 2 1  4 ALA HB1  H -34.426  -4.893  -4.669 1.00 . B B . 194 ALA HB1  1 1 
        9 19674 2 1  4 ALA HB2  H -33.090  -5.260  -5.760 1.00 . B B . 194 ALA HB2  1 1 
        9 19675 2 1  4 ALA HB3  H -33.987  -3.752  -5.939 1.00 . B B . 194 ALA HB3  1 1 
        9 19676 2 1  4 ALA N    N -33.350  -2.811  -3.464 1.00 . B B . 194 ALA N    1 1 
        9 19677 2 1  4 ALA O    O -30.437  -3.723  -5.218 1.00 . B B . 194 ALA O    1 1 
        9 19678 2 1  5 GLU C    C -29.507  -0.944  -5.252 1.00 . B B . 195 GLU C    1 1 
        9 19679 2 1  5 GLU CA   C -30.691  -1.142  -6.191 1.00 . B B . 195 GLU CA   1 1 
        9 19680 2 1  5 GLU CB   C -31.213   0.223  -6.642 1.00 . B B . 195 GLU CB   1 1 
        9 19681 2 1  5 GLU CD   C -32.729   1.520  -8.180 1.00 . B B . 195 GLU CD   1 1 
        9 19682 2 1  5 GLU CG   C -32.359   0.154  -7.638 1.00 . B B . 195 GLU CG   1 1 
        9 19683 2 1  5 GLU H    H -32.633  -1.518  -5.429 1.00 . B B . 195 GLU H    1 1 
        9 19684 2 1  5 GLU HA   H -30.365  -1.701  -7.055 1.00 . B B . 195 GLU HA   1 1 
        9 19685 2 1  5 GLU HB2  H -31.556   0.764  -5.774 1.00 . B B . 195 GLU HB2  1 1 
        9 19686 2 1  5 GLU HB3  H -30.402   0.770  -7.098 1.00 . B B . 195 GLU HB3  1 1 
        9 19687 2 1  5 GLU HG2  H -32.066  -0.478  -8.462 1.00 . B B . 195 GLU HG2  1 1 
        9 19688 2 1  5 GLU HG3  H -33.223  -0.270  -7.147 1.00 . B B . 195 GLU HG3  1 1 
        9 19689 2 1  5 GLU N    N -31.736  -1.908  -5.524 1.00 . B B . 195 GLU N    1 1 
        9 19690 2 1  5 GLU O    O -28.350  -1.059  -5.657 1.00 . B B . 195 GLU O    1 1 
        9 19691 2 1  5 GLU OE1  O -33.593   2.197  -7.579 1.00 . B B . 195 GLU OE1  1 1 
        9 19692 2 1  5 GLU OE2  O -32.154   1.929  -9.210 1.00 . B B . 195 GLU OE2  1 1 
        9 19693 2 1  6 LEU C    C -28.136  -1.750  -2.541 1.00 . B B . 196 LEU C    1 1 
        9 19694 2 1  6 LEU CA   C -28.782  -0.440  -2.986 1.00 . B B . 196 LEU CA   1 1 
        9 19695 2 1  6 LEU CB   C -29.362   0.302  -1.783 1.00 . B B . 196 LEU CB   1 1 
        9 19696 2 1  6 LEU CD1  C -31.097   2.121  -1.864 1.00 . B B . 196 LEU CD1  1 1 
        9 19697 2 1  6 LEU CD2  C -28.802   2.618  -1.033 1.00 . B B . 196 LEU CD2  1 1 
        9 19698 2 1  6 LEU CG   C -29.622   1.793  -2.005 1.00 . B B . 196 LEU CG   1 1 
        9 19699 2 1  6 LEU H    H -30.755  -0.599  -3.732 1.00 . B B . 196 LEU H    1 1 
        9 19700 2 1  6 LEU HA   H -28.020   0.179  -3.436 1.00 . B B . 196 LEU HA   1 1 
        9 19701 2 1  6 LEU HB2  H -30.296  -0.170  -1.513 1.00 . B B . 196 LEU HB2  1 1 
        9 19702 2 1  6 LEU HB3  H -28.675   0.194  -0.959 1.00 . B B . 196 LEU HB3  1 1 
        9 19703 2 1  6 LEU HD11 H -31.407   1.970  -0.839 1.00 . B B . 196 LEU HD11 1 1 
        9 19704 2 1  6 LEU HD12 H -31.672   1.480  -2.514 1.00 . B B . 196 LEU HD12 1 1 
        9 19705 2 1  6 LEU HD13 H -31.262   3.154  -2.136 1.00 . B B . 196 LEU HD13 1 1 
        9 19706 2 1  6 LEU HD21 H -27.763   2.529  -1.278 1.00 . B B . 196 LEU HD21 1 1 
        9 19707 2 1  6 LEU HD22 H -28.966   2.258  -0.027 1.00 . B B . 196 LEU HD22 1 1 
        9 19708 2 1  6 LEU HD23 H -29.099   3.655  -1.096 1.00 . B B . 196 LEU HD23 1 1 
        9 19709 2 1  6 LEU HG   H -29.315   2.059  -3.007 1.00 . B B . 196 LEU HG   1 1 
        9 19710 2 1  6 LEU N    N -29.811  -0.661  -3.992 1.00 . B B . 196 LEU N    1 1 
        9 19711 2 1  6 LEU O    O -26.988  -1.758  -2.098 1.00 . B B . 196 LEU O    1 1 
        9 19712 2 1  7 MET C    C -27.126  -4.449  -3.262 1.00 . B B . 197 MET C    1 1 
        9 19713 2 1  7 MET CA   C -28.316  -4.176  -2.352 1.00 . B B . 197 MET CA   1 1 
        9 19714 2 1  7 MET CB   C -29.361  -5.283  -2.546 1.00 . B B . 197 MET CB   1 1 
        9 19715 2 1  7 MET CE   C -32.138  -4.848   0.527 1.00 . B B . 197 MET CE   1 1 
        9 19716 2 1  7 MET CG   C -30.655  -5.079  -1.774 1.00 . B B . 197 MET CG   1 1 
        9 19717 2 1  7 MET H    H -29.803  -2.781  -2.953 1.00 . B B . 197 MET H    1 1 
        9 19718 2 1  7 MET HA   H -27.982  -4.170  -1.324 1.00 . B B . 197 MET HA   1 1 
        9 19719 2 1  7 MET HB2  H -29.605  -5.346  -3.595 1.00 . B B . 197 MET HB2  1 1 
        9 19720 2 1  7 MET HB3  H -28.929  -6.222  -2.233 1.00 . B B . 197 MET HB3  1 1 
        9 19721 2 1  7 MET HE1  H -32.197  -4.863   1.606 1.00 . B B . 197 MET HE1  1 1 
        9 19722 2 1  7 MET HE2  H -32.783  -5.611   0.120 1.00 . B B . 197 MET HE2  1 1 
        9 19723 2 1  7 MET HE3  H -32.453  -3.881   0.165 1.00 . B B . 197 MET HE3  1 1 
        9 19724 2 1  7 MET HG2  H -31.060  -4.112  -2.031 1.00 . B B . 197 MET HG2  1 1 
        9 19725 2 1  7 MET HG3  H -31.357  -5.842  -2.071 1.00 . B B . 197 MET HG3  1 1 
        9 19726 2 1  7 MET N    N -28.869  -2.857  -2.661 1.00 . B B . 197 MET N    1 1 
        9 19727 2 1  7 MET O    O -26.114  -5.007  -2.846 1.00 . B B . 197 MET O    1 1 
        9 19728 2 1  7 MET SD   S -30.450  -5.156   0.013 1.00 . B B . 197 MET SD   1 1 
        9 19729 2 1  8 GLN C    C -25.052  -3.203  -5.114 1.00 . B B . 198 GLN C    1 1 
        9 19730 2 1  8 GLN CA   C -26.190  -4.146  -5.487 1.00 . B B . 198 GLN CA   1 1 
        9 19731 2 1  8 GLN CB   C -26.721  -3.819  -6.884 1.00 . B B . 198 GLN CB   1 1 
        9 19732 2 1  8 GLN CD   C -26.235  -3.536  -9.340 1.00 . B B . 198 GLN CD   1 1 
        9 19733 2 1  8 GLN CG   C -25.656  -3.807  -7.968 1.00 . B B . 198 GLN CG   1 1 
        9 19734 2 1  8 GLN H    H -28.129  -3.667  -4.799 1.00 . B B . 198 GLN H    1 1 
        9 19735 2 1  8 GLN HA   H -25.824  -5.161  -5.474 1.00 . B B . 198 GLN HA   1 1 
        9 19736 2 1  8 GLN HB2  H -27.464  -4.553  -7.153 1.00 . B B . 198 GLN HB2  1 1 
        9 19737 2 1  8 GLN HB3  H -27.186  -2.844  -6.857 1.00 . B B . 198 GLN HB3  1 1 
        9 19738 2 1  8 GLN HE21 H -24.559  -2.624  -9.897 1.00 . B B . 198 GLN HE21 1 1 
        9 19739 2 1  8 GLN HE22 H -25.810  -2.699 -11.087 1.00 . B B . 198 GLN HE22 1 1 
        9 19740 2 1  8 GLN HG2  H -24.934  -3.038  -7.739 1.00 . B B . 198 GLN HG2  1 1 
        9 19741 2 1  8 GLN HG3  H -25.166  -4.769  -7.983 1.00 . B B . 198 GLN HG3  1 1 
        9 19742 2 1  8 GLN N    N -27.267  -4.042  -4.516 1.00 . B B . 198 GLN N    1 1 
        9 19743 2 1  8 GLN NE2  N -25.457  -2.890 -10.195 1.00 . B B . 198 GLN NE2  1 1 
        9 19744 2 1  8 GLN O    O -23.876  -3.556  -5.216 1.00 . B B . 198 GLN O    1 1 
        9 19745 2 1  8 GLN OE1  O -27.378  -3.898  -9.630 1.00 . B B . 198 GLN OE1  1 1 
        9 19746 2 1  9 GLN C    C -23.543  -1.445  -3.159 1.00 . B B . 199 GLN C    1 1 
        9 19747 2 1  9 GLN CA   C -24.454  -0.985  -4.291 1.00 . B B . 199 GLN CA   1 1 
        9 19748 2 1  9 GLN CB   C -25.170   0.306  -3.891 1.00 . B B . 199 GLN CB   1 1 
        9 19749 2 1  9 GLN CD   C -26.705   2.183  -4.600 1.00 . B B . 199 GLN CD   1 1 
        9 19750 2 1  9 GLN CG   C -25.872   0.999  -5.044 1.00 . B B . 199 GLN CG   1 1 
        9 19751 2 1  9 GLN H    H -26.377  -1.820  -4.552 1.00 . B B . 199 GLN H    1 1 
        9 19752 2 1  9 GLN HA   H -23.846  -0.789  -5.163 1.00 . B B . 199 GLN HA   1 1 
        9 19753 2 1  9 GLN HB2  H -25.907   0.075  -3.138 1.00 . B B . 199 GLN HB2  1 1 
        9 19754 2 1  9 GLN HB3  H -24.445   0.990  -3.475 1.00 . B B . 199 GLN HB3  1 1 
        9 19755 2 1  9 GLN HE21 H -27.978   1.869  -6.087 1.00 . B B . 199 GLN HE21 1 1 
        9 19756 2 1  9 GLN HE22 H -28.340   3.208  -5.058 1.00 . B B . 199 GLN HE22 1 1 
        9 19757 2 1  9 GLN HG2  H -25.124   1.353  -5.734 1.00 . B B . 199 GLN HG2  1 1 
        9 19758 2 1  9 GLN HG3  H -26.515   0.287  -5.542 1.00 . B B . 199 GLN HG3  1 1 
        9 19759 2 1  9 GLN N    N -25.421  -2.012  -4.653 1.00 . B B . 199 GLN N    1 1 
        9 19760 2 1  9 GLN NE2  N -27.783   2.445  -5.318 1.00 . B B . 199 GLN NE2  1 1 
        9 19761 2 1  9 GLN O    O -22.323  -1.331  -3.262 1.00 . B B . 199 GLN O    1 1 
        9 19762 2 1  9 GLN OE1  O -26.388   2.851  -3.619 1.00 . B B . 199 GLN OE1  1 1 
        9 19763 2 1 10 VAL C    C -22.383  -3.554  -1.351 1.00 . B B . 200 VAL C    1 1 
        9 19764 2 1 10 VAL CA   C -23.319  -2.418  -0.953 1.00 . B B . 200 VAL CA   1 1 
        9 19765 2 1 10 VAL CB   C -24.152  -2.853   0.269 1.00 . B B . 200 VAL CB   1 1 
        9 19766 2 1 10 VAL CG1  C -24.922  -1.679   0.836 1.00 . B B . 200 VAL CG1  1 1 
        9 19767 2 1 10 VAL CG2  C -25.087  -3.991  -0.074 1.00 . B B . 200 VAL CG2  1 1 
        9 19768 2 1 10 VAL H    H -25.104  -2.057  -2.049 1.00 . B B . 200 VAL H    1 1 
        9 19769 2 1 10 VAL HA   H -22.720  -1.577  -0.649 1.00 . B B . 200 VAL HA   1 1 
        9 19770 2 1 10 VAL HB   H -23.469  -3.201   1.029 1.00 . B B . 200 VAL HB   1 1 
        9 19771 2 1 10 VAL HG11 H -24.238  -0.869   1.040 1.00 . B B . 200 VAL HG11 1 1 
        9 19772 2 1 10 VAL HG12 H -25.406  -1.978   1.754 1.00 . B B . 200 VAL HG12 1 1 
        9 19773 2 1 10 VAL HG13 H -25.665  -1.358   0.123 1.00 . B B . 200 VAL HG13 1 1 
        9 19774 2 1 10 VAL HG21 H -24.504  -4.844  -0.386 1.00 . B B . 200 VAL HG21 1 1 
        9 19775 2 1 10 VAL HG22 H -25.744  -3.687  -0.874 1.00 . B B . 200 VAL HG22 1 1 
        9 19776 2 1 10 VAL HG23 H -25.668  -4.249   0.797 1.00 . B B . 200 VAL HG23 1 1 
        9 19777 2 1 10 VAL N    N -24.124  -1.975  -2.084 1.00 . B B . 200 VAL N    1 1 
        9 19778 2 1 10 VAL O    O -21.291  -3.678  -0.806 1.00 . B B . 200 VAL O    1 1 
        9 19779 2 1 11 LYS C    C -20.738  -4.954  -3.508 1.00 . B B . 201 LYS C    1 1 
        9 19780 2 1 11 LYS CA   C -21.964  -5.474  -2.768 1.00 . B B . 201 LYS CA   1 1 
        9 19781 2 1 11 LYS CB   C -22.757  -6.441  -3.649 1.00 . B B . 201 LYS CB   1 1 
        9 19782 2 1 11 LYS CD   C -24.480  -8.270  -3.764 1.00 . B B . 201 LYS CD   1 1 
        9 19783 2 1 11 LYS CE   C -25.343  -7.626  -4.838 1.00 . B B . 201 LYS CE   1 1 
        9 19784 2 1 11 LYS CG   C -23.804  -7.233  -2.882 1.00 . B B . 201 LYS CG   1 1 
        9 19785 2 1 11 LYS H    H -23.680  -4.229  -2.719 1.00 . B B . 201 LYS H    1 1 
        9 19786 2 1 11 LYS HA   H -21.629  -6.005  -1.889 1.00 . B B . 201 LYS HA   1 1 
        9 19787 2 1 11 LYS HB2  H -23.255  -5.881  -4.425 1.00 . B B . 201 LYS HB2  1 1 
        9 19788 2 1 11 LYS HB3  H -22.071  -7.140  -4.102 1.00 . B B . 201 LYS HB3  1 1 
        9 19789 2 1 11 LYS HD2  H -23.720  -8.867  -4.242 1.00 . B B . 201 LYS HD2  1 1 
        9 19790 2 1 11 LYS HD3  H -25.101  -8.902  -3.147 1.00 . B B . 201 LYS HD3  1 1 
        9 19791 2 1 11 LYS HE2  H -26.093  -7.015  -4.359 1.00 . B B . 201 LYS HE2  1 1 
        9 19792 2 1 11 LYS HE3  H -24.716  -7.004  -5.461 1.00 . B B . 201 LYS HE3  1 1 
        9 19793 2 1 11 LYS HG2  H -23.326  -7.738  -2.055 1.00 . B B . 201 LYS HG2  1 1 
        9 19794 2 1 11 LYS HG3  H -24.551  -6.551  -2.505 1.00 . B B . 201 LYS HG3  1 1 
        9 19795 2 1 11 LYS HZ1  H -26.621  -9.253  -5.103 1.00 . B B . 201 LYS HZ1  1 1 
        9 19796 2 1 11 LYS HZ2  H -25.307  -9.233  -6.166 1.00 . B B . 201 LYS HZ2  1 1 
        9 19797 2 1 11 LYS HZ3  H -26.603  -8.176  -6.406 1.00 . B B . 201 LYS HZ3  1 1 
        9 19798 2 1 11 LYS N    N -22.798  -4.371  -2.312 1.00 . B B . 201 LYS N    1 1 
        9 19799 2 1 11 LYS NZ   N -26.015  -8.642  -5.687 1.00 . B B . 201 LYS NZ   1 1 
        9 19800 2 1 11 LYS O    O -19.610  -5.248  -3.121 1.00 . B B . 201 LYS O    1 1 
        9 19801 2 1 12 VAL C    C -18.930  -2.747  -4.470 1.00 . B B . 202 VAL C    1 1 
        9 19802 2 1 12 VAL CA   C -19.841  -3.622  -5.334 1.00 . B B . 202 VAL CA   1 1 
        9 19803 2 1 12 VAL CB   C -20.336  -2.818  -6.562 1.00 . B B . 202 VAL CB   1 1 
        9 19804 2 1 12 VAL CG1  C -21.283  -3.658  -7.400 1.00 . B B . 202 VAL CG1  1 1 
        9 19805 2 1 12 VAL CG2  C -21.004  -1.515  -6.147 1.00 . B B . 202 VAL CG2  1 1 
        9 19806 2 1 12 VAL H    H -21.874  -3.909  -4.786 1.00 . B B . 202 VAL H    1 1 
        9 19807 2 1 12 VAL HA   H -19.268  -4.465  -5.693 1.00 . B B . 202 VAL HA   1 1 
        9 19808 2 1 12 VAL HB   H -19.479  -2.576  -7.173 1.00 . B B . 202 VAL HB   1 1 
        9 19809 2 1 12 VAL HG11 H -22.155  -3.908  -6.813 1.00 . B B . 202 VAL HG11 1 1 
        9 19810 2 1 12 VAL HG12 H -20.784  -4.564  -7.710 1.00 . B B . 202 VAL HG12 1 1 
        9 19811 2 1 12 VAL HG13 H -21.585  -3.097  -8.270 1.00 . B B . 202 VAL HG13 1 1 
        9 19812 2 1 12 VAL HG21 H -21.843  -1.730  -5.501 1.00 . B B . 202 VAL HG21 1 1 
        9 19813 2 1 12 VAL HG22 H -21.351  -0.993  -7.025 1.00 . B B . 202 VAL HG22 1 1 
        9 19814 2 1 12 VAL HG23 H -20.293  -0.898  -5.618 1.00 . B B . 202 VAL HG23 1 1 
        9 19815 2 1 12 VAL N    N -20.953  -4.150  -4.545 1.00 . B B . 202 VAL N    1 1 
        9 19816 2 1 12 VAL O    O -17.725  -2.645  -4.712 1.00 . B B . 202 VAL O    1 1 
        9 19817 2 1 13 LEU C    C -17.950  -2.192  -1.556 1.00 . B B . 203 LEU C    1 1 
        9 19818 2 1 13 LEU CA   C -18.770  -1.321  -2.504 1.00 . B B . 203 LEU CA   1 1 
        9 19819 2 1 13 LEU CB   C -19.740  -0.437  -1.715 1.00 . B B . 203 LEU CB   1 1 
        9 19820 2 1 13 LEU CD1  C -19.561   1.312  -3.529 1.00 . B B . 203 LEU CD1  1 1 
        9 19821 2 1 13 LEU CD2  C -20.961   1.742  -1.517 1.00 . B B . 203 LEU CD2  1 1 
        9 19822 2 1 13 LEU CG   C -19.701   1.065  -2.034 1.00 . B B . 203 LEU CG   1 1 
        9 19823 2 1 13 LEU H    H -20.484  -2.239  -3.328 1.00 . B B . 203 LEU H    1 1 
        9 19824 2 1 13 LEU HA   H -18.099  -0.694  -3.067 1.00 . B B . 203 LEU HA   1 1 
        9 19825 2 1 13 LEU HB2  H -20.743  -0.793  -1.899 1.00 . B B . 203 LEU HB2  1 1 
        9 19826 2 1 13 LEU HB3  H -19.525  -0.563  -0.666 1.00 . B B . 203 LEU HB3  1 1 
        9 19827 2 1 13 LEU HD11 H -19.630   2.373  -3.724 1.00 . B B . 203 LEU HD11 1 1 
        9 19828 2 1 13 LEU HD12 H -20.348   0.796  -4.057 1.00 . B B . 203 LEU HD12 1 1 
        9 19829 2 1 13 LEU HD13 H -18.602   0.950  -3.867 1.00 . B B . 203 LEU HD13 1 1 
        9 19830 2 1 13 LEU HD21 H -21.011   1.639  -0.444 1.00 . B B . 203 LEU HD21 1 1 
        9 19831 2 1 13 LEU HD22 H -21.828   1.276  -1.962 1.00 . B B . 203 LEU HD22 1 1 
        9 19832 2 1 13 LEU HD23 H -20.942   2.789  -1.779 1.00 . B B . 203 LEU HD23 1 1 
        9 19833 2 1 13 LEU HG   H -18.853   1.511  -1.534 1.00 . B B . 203 LEU HG   1 1 
        9 19834 2 1 13 LEU N    N -19.514  -2.140  -3.446 1.00 . B B . 203 LEU N    1 1 
        9 19835 2 1 13 LEU O    O -16.742  -1.999  -1.421 1.00 . B B . 203 LEU O    1 1 
        9 19836 2 1 14 LYS C    C -16.842  -4.851  -0.605 1.00 . B B . 204 LYS C    1 1 
        9 19837 2 1 14 LYS CA   C -17.939  -4.023   0.056 1.00 . B B . 204 LYS CA   1 1 
        9 19838 2 1 14 LYS CB   C -18.943  -4.958   0.746 1.00 . B B . 204 LYS CB   1 1 
        9 19839 2 1 14 LYS CD   C -20.412  -7.007   0.588 1.00 . B B . 204 LYS CD   1 1 
        9 19840 2 1 14 LYS CE   C -19.944  -7.552   1.927 1.00 . B B . 204 LYS CE   1 1 
        9 19841 2 1 14 LYS CG   C -19.331  -6.175  -0.084 1.00 . B B . 204 LYS CG   1 1 
        9 19842 2 1 14 LYS H    H -19.558  -3.310  -1.116 1.00 . B B . 204 LYS H    1 1 
        9 19843 2 1 14 LYS HA   H -17.491  -3.381   0.803 1.00 . B B . 204 LYS HA   1 1 
        9 19844 2 1 14 LYS HB2  H -18.512  -5.305   1.674 1.00 . B B . 204 LYS HB2  1 1 
        9 19845 2 1 14 LYS HB3  H -19.841  -4.399   0.967 1.00 . B B . 204 LYS HB3  1 1 
        9 19846 2 1 14 LYS HD2  H -21.283  -6.389   0.746 1.00 . B B . 204 LYS HD2  1 1 
        9 19847 2 1 14 LYS HD3  H -20.668  -7.833  -0.058 1.00 . B B . 204 LYS HD3  1 1 
        9 19848 2 1 14 LYS HE2  H -19.043  -8.126   1.772 1.00 . B B . 204 LYS HE2  1 1 
        9 19849 2 1 14 LYS HE3  H -19.732  -6.721   2.585 1.00 . B B . 204 LYS HE3  1 1 
        9 19850 2 1 14 LYS HG2  H -19.688  -5.842  -1.047 1.00 . B B . 204 LYS HG2  1 1 
        9 19851 2 1 14 LYS HG3  H -18.454  -6.790  -0.223 1.00 . B B . 204 LYS HG3  1 1 
        9 19852 2 1 14 LYS HZ1  H -20.630  -8.754   3.487 1.00 . B B . 204 LYS HZ1  1 1 
        9 19853 2 1 14 LYS HZ2  H -21.159  -9.246   1.959 1.00 . B B . 204 LYS HZ2  1 1 
        9 19854 2 1 14 LYS HZ3  H -21.853  -7.893   2.696 1.00 . B B . 204 LYS HZ3  1 1 
        9 19855 2 1 14 LYS N    N -18.603  -3.167  -0.924 1.00 . B B . 204 LYS N    1 1 
        9 19856 2 1 14 LYS NZ   N -20.968  -8.422   2.560 1.00 . B B . 204 LYS NZ   1 1 
        9 19857 2 1 14 LYS O    O -15.815  -5.120   0.003 1.00 . B B . 204 LYS O    1 1 
        9 19858 2 1 15 LEU C    C -14.851  -5.254  -2.891 1.00 . B B . 205 LEU C    1 1 
        9 19859 2 1 15 LEU CA   C -16.098  -6.063  -2.579 1.00 . B B . 205 LEU CA   1 1 
        9 19860 2 1 15 LEU CB   C -16.718  -6.620  -3.859 1.00 . B B . 205 LEU CB   1 1 
        9 19861 2 1 15 LEU CD1  C -18.504  -7.989  -4.966 1.00 . B B . 205 LEU CD1  1 1 
        9 19862 2 1 15 LEU CD2  C -17.424  -8.816  -2.868 1.00 . B B . 205 LEU CD2  1 1 
        9 19863 2 1 15 LEU CG   C -17.886  -7.586  -3.638 1.00 . B B . 205 LEU CG   1 1 
        9 19864 2 1 15 LEU H    H -17.910  -5.002  -2.294 1.00 . B B . 205 LEU H    1 1 
        9 19865 2 1 15 LEU HA   H -15.820  -6.887  -1.938 1.00 . B B . 205 LEU HA   1 1 
        9 19866 2 1 15 LEU HB2  H -17.070  -5.790  -4.457 1.00 . B B . 205 LEU HB2  1 1 
        9 19867 2 1 15 LEU HB3  H -15.950  -7.140  -4.411 1.00 . B B . 205 LEU HB3  1 1 
        9 19868 2 1 15 LEU HD11 H -19.321  -8.672  -4.790 1.00 . B B . 205 LEU HD11 1 1 
        9 19869 2 1 15 LEU HD12 H -17.756  -8.472  -5.578 1.00 . B B . 205 LEU HD12 1 1 
        9 19870 2 1 15 LEU HD13 H -18.871  -7.110  -5.473 1.00 . B B . 205 LEU HD13 1 1 
        9 19871 2 1 15 LEU HD21 H -18.248  -9.503  -2.759 1.00 . B B . 205 LEU HD21 1 1 
        9 19872 2 1 15 LEU HD22 H -17.072  -8.518  -1.892 1.00 . B B . 205 LEU HD22 1 1 
        9 19873 2 1 15 LEU HD23 H -16.623  -9.298  -3.407 1.00 . B B . 205 LEU HD23 1 1 
        9 19874 2 1 15 LEU HG   H -18.648  -7.090  -3.051 1.00 . B B . 205 LEU HG   1 1 
        9 19875 2 1 15 LEU N    N -17.066  -5.251  -1.854 1.00 . B B . 205 LEU N    1 1 
        9 19876 2 1 15 LEU O    O -13.737  -5.771  -2.839 1.00 . B B . 205 LEU O    1 1 
        9 19877 2 1 16 THR C    C -13.184  -2.897  -2.052 1.00 . B B . 206 THR C    1 1 
        9 19878 2 1 16 THR CA   C -13.913  -3.081  -3.379 1.00 . B B . 206 THR CA   1 1 
        9 19879 2 1 16 THR CB   C -14.363  -1.716  -3.931 1.00 . B B . 206 THR CB   1 1 
        9 19880 2 1 16 THR CG2  C -13.159  -0.844  -4.242 1.00 . B B . 206 THR CG2  1 1 
        9 19881 2 1 16 THR H    H -15.951  -3.632  -3.290 1.00 . B B . 206 THR H    1 1 
        9 19882 2 1 16 THR HA   H -13.239  -3.535  -4.092 1.00 . B B . 206 THR HA   1 1 
        9 19883 2 1 16 THR HB   H -14.969  -1.217  -3.185 1.00 . B B . 206 THR HB   1 1 
        9 19884 2 1 16 THR HG1  H -16.075  -2.018  -4.889 1.00 . B B . 206 THR HG1  1 1 
        9 19885 2 1 16 THR HG21 H -13.487   0.060  -4.728 1.00 . B B . 206 THR HG21 1 1 
        9 19886 2 1 16 THR HG22 H -12.485  -1.380  -4.893 1.00 . B B . 206 THR HG22 1 1 
        9 19887 2 1 16 THR HG23 H -12.652  -0.599  -3.323 1.00 . B B . 206 THR HG23 1 1 
        9 19888 2 1 16 THR N    N -15.038  -3.977  -3.191 1.00 . B B . 206 THR N    1 1 
        9 19889 2 1 16 THR O    O -11.958  -2.805  -2.009 1.00 . B B . 206 THR O    1 1 
        9 19890 2 1 16 THR OG1  O -15.141  -1.906  -5.124 1.00 . B B . 206 THR OG1  1 1 
        9 19891 2 1 17 VAL C    C -12.568  -4.099   0.625 1.00 . B B . 207 VAL C    1 1 
        9 19892 2 1 17 VAL CA   C -13.395  -2.841   0.372 1.00 . B B . 207 VAL CA   1 1 
        9 19893 2 1 17 VAL CB   C -14.506  -2.716   1.441 1.00 . B B . 207 VAL CB   1 1 
        9 19894 2 1 17 VAL CG1  C -13.943  -2.897   2.838 1.00 . B B . 207 VAL CG1  1 1 
        9 19895 2 1 17 VAL CG2  C -15.209  -1.373   1.330 1.00 . B B . 207 VAL CG2  1 1 
        9 19896 2 1 17 VAL H    H -14.930  -2.866  -1.080 1.00 . B B . 207 VAL H    1 1 
        9 19897 2 1 17 VAL HA   H -12.752  -1.976   0.447 1.00 . B B . 207 VAL HA   1 1 
        9 19898 2 1 17 VAL HB   H -15.236  -3.494   1.266 1.00 . B B . 207 VAL HB   1 1 
        9 19899 2 1 17 VAL HG11 H -13.109  -2.226   2.978 1.00 . B B . 207 VAL HG11 1 1 
        9 19900 2 1 17 VAL HG12 H -13.610  -3.917   2.962 1.00 . B B . 207 VAL HG12 1 1 
        9 19901 2 1 17 VAL HG13 H -14.708  -2.676   3.566 1.00 . B B . 207 VAL HG13 1 1 
        9 19902 2 1 17 VAL HG21 H -16.009  -1.324   2.053 1.00 . B B . 207 VAL HG21 1 1 
        9 19903 2 1 17 VAL HG22 H -15.616  -1.260   0.335 1.00 . B B . 207 VAL HG22 1 1 
        9 19904 2 1 17 VAL HG23 H -14.499  -0.579   1.524 1.00 . B B . 207 VAL HG23 1 1 
        9 19905 2 1 17 VAL N    N -13.955  -2.870  -0.970 1.00 . B B . 207 VAL N    1 1 
        9 19906 2 1 17 VAL O    O -11.427  -4.013   1.067 1.00 . B B . 207 VAL O    1 1 
        9 19907 2 1 18 GLU C    C -11.094  -6.508  -0.219 1.00 . B B . 208 GLU C    1 1 
        9 19908 2 1 18 GLU CA   C -12.459  -6.544   0.456 1.00 . B B . 208 GLU CA   1 1 
        9 19909 2 1 18 GLU CB   C -13.295  -7.672  -0.160 1.00 . B B . 208 GLU CB   1 1 
        9 19910 2 1 18 GLU CD   C -14.390  -8.454   1.976 1.00 . B B . 208 GLU CD   1 1 
        9 19911 2 1 18 GLU CG   C -14.602  -7.955   0.565 1.00 . B B . 208 GLU CG   1 1 
        9 19912 2 1 18 GLU H    H -14.076  -5.253  -0.009 1.00 . B B . 208 GLU H    1 1 
        9 19913 2 1 18 GLU HA   H -12.325  -6.738   1.509 1.00 . B B . 208 GLU HA   1 1 
        9 19914 2 1 18 GLU HB2  H -13.530  -7.410  -1.181 1.00 . B B . 208 GLU HB2  1 1 
        9 19915 2 1 18 GLU HB3  H -12.707  -8.578  -0.158 1.00 . B B . 208 GLU HB3  1 1 
        9 19916 2 1 18 GLU HG2  H -15.180  -7.043   0.607 1.00 . B B . 208 GLU HG2  1 1 
        9 19917 2 1 18 GLU HG3  H -15.151  -8.702   0.012 1.00 . B B . 208 GLU HG3  1 1 
        9 19918 2 1 18 GLU N    N -13.148  -5.259   0.316 1.00 . B B . 208 GLU N    1 1 
        9 19919 2 1 18 GLU O    O -10.072  -6.813   0.401 1.00 . B B . 208 GLU O    1 1 
        9 19920 2 1 18 GLU OE1  O -14.573  -7.668   2.924 1.00 . B B . 208 GLU OE1  1 1 
        9 19921 2 1 18 GLU OE2  O -14.036  -9.639   2.147 1.00 . B B . 208 GLU OE2  1 1 
        9 19922 2 1 19 ASP C    C  -8.897  -5.020  -1.655 1.00 . B B . 209 ASP C    1 1 
        9 19923 2 1 19 ASP CA   C  -9.849  -6.042  -2.260 1.00 . B B . 209 ASP CA   1 1 
        9 19924 2 1 19 ASP CB   C -10.133  -5.685  -3.722 1.00 . B B . 209 ASP CB   1 1 
        9 19925 2 1 19 ASP CG   C -10.626  -6.868  -4.530 1.00 . B B . 209 ASP CG   1 1 
        9 19926 2 1 19 ASP H    H -11.939  -5.906  -1.931 1.00 . B B . 209 ASP H    1 1 
        9 19927 2 1 19 ASP HA   H  -9.378  -7.011  -2.224 1.00 . B B . 209 ASP HA   1 1 
        9 19928 2 1 19 ASP HB2  H -10.885  -4.912  -3.756 1.00 . B B . 209 ASP HB2  1 1 
        9 19929 2 1 19 ASP HB3  H  -9.224  -5.315  -4.176 1.00 . B B . 209 ASP HB3  1 1 
        9 19930 2 1 19 ASP N    N -11.086  -6.129  -1.493 1.00 . B B . 209 ASP N    1 1 
        9 19931 2 1 19 ASP O    O  -7.746  -5.330  -1.373 1.00 . B B . 209 ASP O    1 1 
        9 19932 2 1 19 ASP OD1  O -11.855  -7.048  -4.649 1.00 . B B . 209 ASP OD1  1 1 
        9 19933 2 1 19 ASP OD2  O  -9.784  -7.628  -5.056 1.00 . B B . 209 ASP OD2  1 1 
        9 19934 2 1 20 LEU C    C  -8.004  -3.002   0.456 1.00 . B B . 210 LEU C    1 1 
        9 19935 2 1 20 LEU CA   C  -8.555  -2.722  -0.942 1.00 . B B . 210 LEU CA   1 1 
        9 19936 2 1 20 LEU CB   C  -9.340  -1.409  -0.967 1.00 . B B . 210 LEU CB   1 1 
        9 19937 2 1 20 LEU CD1  C  -8.856  -1.243  -3.440 1.00 . B B . 210 LEU CD1  1 1 
        9 19938 2 1 20 LEU CD2  C -10.137   0.560  -2.304 1.00 . B B . 210 LEU CD2  1 1 
        9 19939 2 1 20 LEU CG   C  -9.029  -0.468  -2.143 1.00 . B B . 210 LEU CG   1 1 
        9 19940 2 1 20 LEU H    H -10.344  -3.646  -1.600 1.00 . B B . 210 LEU H    1 1 
        9 19941 2 1 20 LEU HA   H  -7.718  -2.632  -1.618 1.00 . B B . 210 LEU HA   1 1 
        9 19942 2 1 20 LEU HB2  H -10.393  -1.646  -0.994 1.00 . B B . 210 LEU HB2  1 1 
        9 19943 2 1 20 LEU HB3  H  -9.132  -0.880  -0.051 1.00 . B B . 210 LEU HB3  1 1 
        9 19944 2 1 20 LEU HD11 H  -9.740  -1.835  -3.628 1.00 . B B . 210 LEU HD11 1 1 
        9 19945 2 1 20 LEU HD12 H  -7.996  -1.890  -3.364 1.00 . B B . 210 LEU HD12 1 1 
        9 19946 2 1 20 LEU HD13 H  -8.709  -0.549  -4.254 1.00 . B B . 210 LEU HD13 1 1 
        9 19947 2 1 20 LEU HD21 H -11.070   0.053  -2.494 1.00 . B B . 210 LEU HD21 1 1 
        9 19948 2 1 20 LEU HD22 H  -9.906   1.209  -3.136 1.00 . B B . 210 LEU HD22 1 1 
        9 19949 2 1 20 LEU HD23 H -10.222   1.147  -1.403 1.00 . B B . 210 LEU HD23 1 1 
        9 19950 2 1 20 LEU HG   H  -8.108   0.061  -1.942 1.00 . B B . 210 LEU HG   1 1 
        9 19951 2 1 20 LEU N    N  -9.389  -3.812  -1.432 1.00 . B B . 210 LEU N    1 1 
        9 19952 2 1 20 LEU O    O  -6.893  -2.578   0.777 1.00 . B B . 210 LEU O    1 1 
        9 19953 2 1 21 GLU C    C  -7.070  -5.024   2.486 1.00 . B B . 211 GLU C    1 1 
        9 19954 2 1 21 GLU CA   C  -8.277  -4.101   2.606 1.00 . B B . 211 GLU CA   1 1 
        9 19955 2 1 21 GLU CB   C  -9.367  -4.784   3.442 1.00 . B B . 211 GLU CB   1 1 
        9 19956 2 1 21 GLU CD   C -11.272  -4.475   5.071 1.00 . B B . 211 GLU CD   1 1 
        9 19957 2 1 21 GLU CG   C -10.402  -3.827   4.011 1.00 . B B . 211 GLU CG   1 1 
        9 19958 2 1 21 GLU H    H  -9.669  -3.982   1.005 1.00 . B B . 211 GLU H    1 1 
        9 19959 2 1 21 GLU HA   H  -7.967  -3.197   3.112 1.00 . B B . 211 GLU HA   1 1 
        9 19960 2 1 21 GLU HB2  H  -9.880  -5.503   2.821 1.00 . B B . 211 GLU HB2  1 1 
        9 19961 2 1 21 GLU HB3  H  -8.899  -5.303   4.265 1.00 . B B . 211 GLU HB3  1 1 
        9 19962 2 1 21 GLU HG2  H  -9.891  -2.986   4.453 1.00 . B B . 211 GLU HG2  1 1 
        9 19963 2 1 21 GLU HG3  H -11.036  -3.480   3.208 1.00 . B B . 211 GLU HG3  1 1 
        9 19964 2 1 21 GLU N    N  -8.763  -3.717   1.284 1.00 . B B . 211 GLU N    1 1 
        9 19965 2 1 21 GLU O    O  -6.018  -4.763   3.073 1.00 . B B . 211 GLU O    1 1 
        9 19966 2 1 21 GLU OE1  O -12.411  -4.872   4.760 1.00 . B B . 211 GLU OE1  1 1 
        9 19967 2 1 21 GLU OE2  O -10.813  -4.595   6.227 1.00 . B B . 211 GLU OE2  1 1 
        9 19968 2 1 22 LYS C    C  -4.970  -6.426   0.775 1.00 . B B . 212 LYS C    1 1 
        9 19969 2 1 22 LYS CA   C  -6.126  -7.046   1.549 1.00 . B B . 212 LYS CA   1 1 
        9 19970 2 1 22 LYS CB   C  -6.596  -8.342   0.869 1.00 . B B . 212 LYS CB   1 1 
        9 19971 2 1 22 LYS CD   C  -7.343  -9.519  -1.217 1.00 . B B . 212 LYS CD   1 1 
        9 19972 2 1 22 LYS CE   C  -7.745  -9.363  -2.674 1.00 . B B . 212 LYS CE   1 1 
        9 19973 2 1 22 LYS CG   C  -7.032  -8.176  -0.576 1.00 . B B . 212 LYS CG   1 1 
        9 19974 2 1 22 LYS H    H  -8.056  -6.229   1.221 1.00 . B B . 212 LYS H    1 1 
        9 19975 2 1 22 LYS HA   H  -5.773  -7.289   2.542 1.00 . B B . 212 LYS HA   1 1 
        9 19976 2 1 22 LYS HB2  H  -5.789  -9.057   0.894 1.00 . B B . 212 LYS HB2  1 1 
        9 19977 2 1 22 LYS HB3  H  -7.430  -8.739   1.428 1.00 . B B . 212 LYS HB3  1 1 
        9 19978 2 1 22 LYS HD2  H  -6.465 -10.144  -1.163 1.00 . B B . 212 LYS HD2  1 1 
        9 19979 2 1 22 LYS HD3  H  -8.154  -9.984  -0.678 1.00 . B B . 212 LYS HD3  1 1 
        9 19980 2 1 22 LYS HE2  H  -8.646  -8.770  -2.724 1.00 . B B . 212 LYS HE2  1 1 
        9 19981 2 1 22 LYS HE3  H  -6.951  -8.854  -3.201 1.00 . B B . 212 LYS HE3  1 1 
        9 19982 2 1 22 LYS HG2  H  -7.918  -7.559  -0.608 1.00 . B B . 212 LYS HG2  1 1 
        9 19983 2 1 22 LYS HG3  H  -6.238  -7.698  -1.129 1.00 . B B . 212 LYS HG3  1 1 
        9 19984 2 1 22 LYS HZ1  H  -8.282 -10.536  -4.314 1.00 . B B . 212 LYS HZ1  1 1 
        9 19985 2 1 22 LYS HZ2  H  -8.754 -11.182  -2.828 1.00 . B B . 212 LYS HZ2  1 1 
        9 19986 2 1 22 LYS HZ3  H  -7.134 -11.259  -3.304 1.00 . B B . 212 LYS HZ3  1 1 
        9 19987 2 1 22 LYS N    N  -7.211  -6.089   1.703 1.00 . B B . 212 LYS N    1 1 
        9 19988 2 1 22 LYS NZ   N  -7.996 -10.675  -3.325 1.00 . B B . 212 LYS NZ   1 1 
        9 19989 2 1 22 LYS O    O  -3.820  -6.788   0.986 1.00 . B B . 212 LYS O    1 1 
        9 19990 2 1 23 GLU C    C  -3.460  -3.823   0.034 1.00 . B B . 213 GLU C    1 1 
        9 19991 2 1 23 GLU CA   C  -4.242  -4.777  -0.863 1.00 . B B . 213 GLU CA   1 1 
        9 19992 2 1 23 GLU CB   C  -4.838  -4.021  -2.054 1.00 . B B . 213 GLU CB   1 1 
        9 19993 2 1 23 GLU CD   C  -5.820  -4.180  -4.382 1.00 . B B . 213 GLU CD   1 1 
        9 19994 2 1 23 GLU CG   C  -5.282  -4.936  -3.185 1.00 . B B . 213 GLU CG   1 1 
        9 19995 2 1 23 GLU H    H  -6.222  -5.265  -0.277 1.00 . B B . 213 GLU H    1 1 
        9 19996 2 1 23 GLU HA   H  -3.557  -5.523  -1.239 1.00 . B B . 213 GLU HA   1 1 
        9 19997 2 1 23 GLU HB2  H  -5.694  -3.456  -1.717 1.00 . B B . 213 GLU HB2  1 1 
        9 19998 2 1 23 GLU HB3  H  -4.096  -3.339  -2.442 1.00 . B B . 213 GLU HB3  1 1 
        9 19999 2 1 23 GLU HG2  H  -4.438  -5.527  -3.504 1.00 . B B . 213 GLU HG2  1 1 
        9 20000 2 1 23 GLU HG3  H  -6.058  -5.592  -2.813 1.00 . B B . 213 GLU HG3  1 1 
        9 20001 2 1 23 GLU N    N  -5.276  -5.481  -0.113 1.00 . B B . 213 GLU N    1 1 
        9 20002 2 1 23 GLU O    O  -2.240  -3.724  -0.083 1.00 . B B . 213 GLU O    1 1 
        9 20003 2 1 23 GLU OE1  O  -5.053  -3.415  -5.007 1.00 . B B . 213 GLU OE1  1 1 
        9 20004 2 1 23 GLU OE2  O  -7.006  -4.365  -4.727 1.00 . B B . 213 GLU OE2  1 1 
        9 20005 2 1 24 ARG C    C  -2.493  -3.058   2.722 1.00 . B B . 214 ARG C    1 1 
        9 20006 2 1 24 ARG CA   C  -3.475  -2.247   1.882 1.00 . B B . 214 ARG CA   1 1 
        9 20007 2 1 24 ARG CB   C  -4.472  -1.513   2.792 1.00 . B B . 214 ARG CB   1 1 
        9 20008 2 1 24 ARG CD   C  -4.795   0.375   4.435 1.00 . B B . 214 ARG CD   1 1 
        9 20009 2 1 24 ARG CG   C  -3.794  -0.516   3.722 1.00 . B B . 214 ARG CG   1 1 
        9 20010 2 1 24 ARG CZ   C  -6.552   0.168   6.148 1.00 . B B . 214 ARG CZ   1 1 
        9 20011 2 1 24 ARG H    H  -5.133  -3.212   0.964 1.00 . B B . 214 ARG H    1 1 
        9 20012 2 1 24 ARG HA   H  -2.914  -1.510   1.316 1.00 . B B . 214 ARG HA   1 1 
        9 20013 2 1 24 ARG HB2  H  -5.192  -0.976   2.182 1.00 . B B . 214 ARG HB2  1 1 
        9 20014 2 1 24 ARG HB3  H  -4.993  -2.240   3.395 1.00 . B B . 214 ARG HB3  1 1 
        9 20015 2 1 24 ARG HD2  H  -4.255   1.066   5.066 1.00 . B B . 214 ARG HD2  1 1 
        9 20016 2 1 24 ARG HD3  H  -5.356   0.928   3.696 1.00 . B B . 214 ARG HD3  1 1 
        9 20017 2 1 24 ARG HE   H  -5.736  -1.365   5.151 1.00 . B B . 214 ARG HE   1 1 
        9 20018 2 1 24 ARG HG2  H  -3.225  -1.060   4.461 1.00 . B B . 214 ARG HG2  1 1 
        9 20019 2 1 24 ARG HG3  H  -3.127   0.104   3.140 1.00 . B B . 214 ARG HG3  1 1 
        9 20020 2 1 24 ARG HH11 H  -5.957   2.076   5.768 1.00 . B B . 214 ARG HH11 1 1 
        9 20021 2 1 24 ARG HH12 H  -7.195   1.904   6.978 1.00 . B B . 214 ARG HH12 1 1 
        9 20022 2 1 24 ARG HH21 H  -7.361  -1.591   6.741 1.00 . B B . 214 ARG HH21 1 1 
        9 20023 2 1 24 ARG HH22 H  -7.986  -0.180   7.533 1.00 . B B . 214 ARG HH22 1 1 
        9 20024 2 1 24 ARG N    N  -4.152  -3.129   0.935 1.00 . B B . 214 ARG N    1 1 
        9 20025 2 1 24 ARG NE   N  -5.726  -0.386   5.263 1.00 . B B . 214 ARG NE   1 1 
        9 20026 2 1 24 ARG NH1  N  -6.569   1.485   6.314 1.00 . B B . 214 ARG NH1  1 1 
        9 20027 2 1 24 ARG NH2  N  -7.365  -0.594   6.865 1.00 . B B . 214 ARG NH2  1 1 
        9 20028 2 1 24 ARG O    O  -1.321  -2.709   2.815 1.00 . B B . 214 ARG O    1 1 
        9 20029 2 1 25 ASP C    C  -1.077  -5.760   3.272 1.00 . B B . 215 ASP C    1 1 
        9 20030 2 1 25 ASP CA   C  -2.122  -5.036   4.114 1.00 . B B . 215 ASP CA   1 1 
        9 20031 2 1 25 ASP CB   C  -2.963  -6.060   4.876 1.00 . B B . 215 ASP CB   1 1 
        9 20032 2 1 25 ASP CG   C  -3.606  -5.480   6.118 1.00 . B B . 215 ASP CG   1 1 
        9 20033 2 1 25 ASP H    H  -3.915  -4.402   3.164 1.00 . B B . 215 ASP H    1 1 
        9 20034 2 1 25 ASP HA   H  -1.609  -4.411   4.830 1.00 . B B . 215 ASP HA   1 1 
        9 20035 2 1 25 ASP HB2  H  -3.744  -6.428   4.228 1.00 . B B . 215 ASP HB2  1 1 
        9 20036 2 1 25 ASP HB3  H  -2.331  -6.884   5.173 1.00 . B B . 215 ASP HB3  1 1 
        9 20037 2 1 25 ASP N    N  -2.968  -4.165   3.293 1.00 . B B . 215 ASP N    1 1 
        9 20038 2 1 25 ASP O    O   0.017  -6.063   3.756 1.00 . B B . 215 ASP O    1 1 
        9 20039 2 1 25 ASP OD1  O  -2.931  -5.420   7.167 1.00 . B B . 215 ASP OD1  1 1 
        9 20040 2 1 25 ASP OD2  O  -4.790  -5.093   6.062 1.00 . B B . 215 ASP OD2  1 1 
        9 20041 2 1 26 PHE C    C   0.804  -5.955   1.025 1.00 . B B . 216 PHE C    1 1 
        9 20042 2 1 26 PHE CA   C  -0.523  -6.689   1.074 1.00 . B B . 216 PHE CA   1 1 
        9 20043 2 1 26 PHE CB   C  -1.171  -6.699  -0.324 1.00 . B B . 216 PHE CB   1 1 
        9 20044 2 1 26 PHE CD1  C   0.804  -7.239  -1.830 1.00 . B B . 216 PHE CD1  1 1 
        9 20045 2 1 26 PHE CD2  C  -1.130  -8.644  -1.933 1.00 . B B . 216 PHE CD2  1 1 
        9 20046 2 1 26 PHE CE1  C   1.417  -8.013  -2.804 1.00 . B B . 216 PHE CE1  1 1 
        9 20047 2 1 26 PHE CE2  C  -0.515  -9.416  -2.906 1.00 . B B . 216 PHE CE2  1 1 
        9 20048 2 1 26 PHE CG   C  -0.479  -7.544  -1.378 1.00 . B B . 216 PHE CG   1 1 
        9 20049 2 1 26 PHE CZ   C   0.756  -9.099  -3.337 1.00 . B B . 216 PHE CZ   1 1 
        9 20050 2 1 26 PHE H    H  -2.327  -5.793   1.717 1.00 . B B . 216 PHE H    1 1 
        9 20051 2 1 26 PHE HA   H  -0.362  -7.700   1.413 1.00 . B B . 216 PHE HA   1 1 
        9 20052 2 1 26 PHE HB2  H  -2.181  -7.067  -0.226 1.00 . B B . 216 PHE HB2  1 1 
        9 20053 2 1 26 PHE HB3  H  -1.213  -5.680  -0.688 1.00 . B B . 216 PHE HB3  1 1 
        9 20054 2 1 26 PHE HD1  H   1.326  -6.387  -1.415 1.00 . B B . 216 PHE HD1  1 1 
        9 20055 2 1 26 PHE HD2  H  -2.128  -8.895  -1.600 1.00 . B B . 216 PHE HD2  1 1 
        9 20056 2 1 26 PHE HE1  H   2.415  -7.773  -3.147 1.00 . B B . 216 PHE HE1  1 1 
        9 20057 2 1 26 PHE HE2  H  -1.028 -10.270  -3.329 1.00 . B B . 216 PHE HE2  1 1 
        9 20058 2 1 26 PHE HZ   H   1.233  -9.700  -4.096 1.00 . B B . 216 PHE HZ   1 1 
        9 20059 2 1 26 PHE N    N  -1.424  -6.032   2.019 1.00 . B B . 216 PHE N    1 1 
        9 20060 2 1 26 PHE O    O   1.871  -6.537   1.246 1.00 . B B . 216 PHE O    1 1 
        9 20061 2 1 27 TYR C    C   2.342  -3.401   2.047 1.00 . B B . 217 TYR C    1 1 
        9 20062 2 1 27 TYR CA   C   1.911  -3.845   0.657 1.00 . B B . 217 TYR CA   1 1 
        9 20063 2 1 27 TYR CB   C   1.669  -2.633  -0.248 1.00 . B B . 217 TYR CB   1 1 
        9 20064 2 1 27 TYR CD1  C  -0.083  -3.115  -2.006 1.00 . B B . 217 TYR CD1  1 1 
        9 20065 2 1 27 TYR CD2  C   2.210  -3.215  -2.658 1.00 . B B . 217 TYR CD2  1 1 
        9 20066 2 1 27 TYR CE1  C  -0.471  -3.439  -3.295 1.00 . B B . 217 TYR CE1  1 1 
        9 20067 2 1 27 TYR CE2  C   1.828  -3.538  -3.952 1.00 . B B . 217 TYR CE2  1 1 
        9 20068 2 1 27 TYR CG   C   1.259  -2.996  -1.664 1.00 . B B . 217 TYR CG   1 1 
        9 20069 2 1 27 TYR CZ   C   0.490  -3.646  -4.262 1.00 . B B . 217 TYR CZ   1 1 
        9 20070 2 1 27 TYR H    H  -0.155  -4.263   0.578 1.00 . B B . 217 TYR H    1 1 
        9 20071 2 1 27 TYR HA   H   2.701  -4.447   0.232 1.00 . B B . 217 TYR HA   1 1 
        9 20072 2 1 27 TYR HB2  H   0.884  -2.027   0.178 1.00 . B B . 217 TYR HB2  1 1 
        9 20073 2 1 27 TYR HB3  H   2.577  -2.049  -0.303 1.00 . B B . 217 TYR HB3  1 1 
        9 20074 2 1 27 TYR HD1  H  -0.832  -2.947  -1.242 1.00 . B B . 217 TYR HD1  1 1 
        9 20075 2 1 27 TYR HD2  H   3.258  -3.143  -2.407 1.00 . B B . 217 TYR HD2  1 1 
        9 20076 2 1 27 TYR HE1  H  -1.524  -3.532  -3.542 1.00 . B B . 217 TYR HE1  1 1 
        9 20077 2 1 27 TYR HE2  H   2.575  -3.696  -4.720 1.00 . B B . 217 TYR HE2  1 1 
        9 20078 2 1 27 TYR HH   H  -0.669  -3.461  -5.787 1.00 . B B . 217 TYR HH   1 1 
        9 20079 2 1 27 TYR N    N   0.727  -4.668   0.738 1.00 . B B . 217 TYR N    1 1 
        9 20080 2 1 27 TYR O    O   3.518  -3.173   2.280 1.00 . B B . 217 TYR O    1 1 
        9 20081 2 1 27 TYR OH   O   0.112  -3.971  -5.545 1.00 . B B . 217 TYR OH   1 1 
        9 20082 2 1 28 PHE C    C   2.736  -3.735   4.986 1.00 . B B . 218 PHE C    1 1 
        9 20083 2 1 28 PHE CA   C   1.679  -2.860   4.334 1.00 . B B . 218 PHE CA   1 1 
        9 20084 2 1 28 PHE CB   C   0.411  -2.861   5.193 1.00 . B B . 218 PHE CB   1 1 
        9 20085 2 1 28 PHE CD1  C   0.703  -1.914   7.499 1.00 . B B . 218 PHE CD1  1 1 
        9 20086 2 1 28 PHE CD2  C   0.019  -0.470   5.735 1.00 . B B . 218 PHE CD2  1 1 
        9 20087 2 1 28 PHE CE1  C   0.689  -0.846   8.382 1.00 . B B . 218 PHE CE1  1 1 
        9 20088 2 1 28 PHE CE2  C  -0.004   0.602   6.609 1.00 . B B . 218 PHE CE2  1 1 
        9 20089 2 1 28 PHE CG   C   0.369  -1.730   6.169 1.00 . B B . 218 PHE CG   1 1 
        9 20090 2 1 28 PHE CZ   C   0.336   0.414   7.934 1.00 . B B . 218 PHE CZ   1 1 
        9 20091 2 1 28 PHE H    H   0.468  -3.555   2.738 1.00 . B B . 218 PHE H    1 1 
        9 20092 2 1 28 PHE HA   H   2.060  -1.853   4.268 1.00 . B B . 218 PHE HA   1 1 
        9 20093 2 1 28 PHE HB2  H  -0.452  -2.781   4.551 1.00 . B B . 218 PHE HB2  1 1 
        9 20094 2 1 28 PHE HB3  H   0.360  -3.786   5.748 1.00 . B B . 218 PHE HB3  1 1 
        9 20095 2 1 28 PHE HD1  H   0.972  -2.902   7.843 1.00 . B B . 218 PHE HD1  1 1 
        9 20096 2 1 28 PHE HD2  H  -0.253  -0.337   4.697 1.00 . B B . 218 PHE HD2  1 1 
        9 20097 2 1 28 PHE HE1  H   0.949  -0.995   9.422 1.00 . B B . 218 PHE HE1  1 1 
        9 20098 2 1 28 PHE HE2  H  -0.280   1.588   6.257 1.00 . B B . 218 PHE HE2  1 1 
        9 20099 2 1 28 PHE HZ   H   0.330   1.251   8.619 1.00 . B B . 218 PHE HZ   1 1 
        9 20100 2 1 28 PHE N    N   1.390  -3.316   2.974 1.00 . B B . 218 PHE N    1 1 
        9 20101 2 1 28 PHE O    O   3.732  -3.232   5.514 1.00 . B B . 218 PHE O    1 1 
        9 20102 2 1 29 GLY C    C   4.825  -5.827   4.740 1.00 . B B . 219 GLY C    1 1 
        9 20103 2 1 29 GLY CA   C   3.501  -5.973   5.453 1.00 . B B . 219 GLY CA   1 1 
        9 20104 2 1 29 GLY H    H   1.682  -5.381   4.544 1.00 . B B . 219 GLY H    1 1 
        9 20105 2 1 29 GLY HA2  H   3.642  -5.783   6.507 1.00 . B B . 219 GLY HA2  1 1 
        9 20106 2 1 29 GLY HA3  H   3.138  -6.980   5.319 1.00 . B B . 219 GLY HA3  1 1 
        9 20107 2 1 29 GLY N    N   2.520  -5.044   4.935 1.00 . B B . 219 GLY N    1 1 
        9 20108 2 1 29 GLY O    O   5.884  -6.031   5.330 1.00 . B B . 219 GLY O    1 1 
        9 20109 2 1 30 LYS C    C   6.840  -4.145   3.223 1.00 . B B . 220 LYS C    1 1 
        9 20110 2 1 30 LYS CA   C   5.946  -5.252   2.656 1.00 . B B . 220 LYS CA   1 1 
        9 20111 2 1 30 LYS CB   C   5.572  -4.908   1.209 1.00 . B B . 220 LYS CB   1 1 
        9 20112 2 1 30 LYS CD   C   5.552  -7.280   0.350 1.00 . B B . 220 LYS CD   1 1 
        9 20113 2 1 30 LYS CE   C   4.783  -8.295  -0.480 1.00 . B B . 220 LYS CE   1 1 
        9 20114 2 1 30 LYS CG   C   4.776  -5.982   0.486 1.00 . B B . 220 LYS CG   1 1 
        9 20115 2 1 30 LYS H    H   3.874  -5.302   3.064 1.00 . B B . 220 LYS H    1 1 
        9 20116 2 1 30 LYS HA   H   6.497  -6.179   2.666 1.00 . B B . 220 LYS HA   1 1 
        9 20117 2 1 30 LYS HB2  H   4.979  -4.006   1.215 1.00 . B B . 220 LYS HB2  1 1 
        9 20118 2 1 30 LYS HB3  H   6.476  -4.724   0.651 1.00 . B B . 220 LYS HB3  1 1 
        9 20119 2 1 30 LYS HD2  H   6.496  -7.076  -0.130 1.00 . B B . 220 LYS HD2  1 1 
        9 20120 2 1 30 LYS HD3  H   5.726  -7.689   1.334 1.00 . B B . 220 LYS HD3  1 1 
        9 20121 2 1 30 LYS HE2  H   4.575  -7.860  -1.445 1.00 . B B . 220 LYS HE2  1 1 
        9 20122 2 1 30 LYS HE3  H   5.397  -9.174  -0.609 1.00 . B B . 220 LYS HE3  1 1 
        9 20123 2 1 30 LYS HG2  H   3.869  -6.177   1.040 1.00 . B B . 220 LYS HG2  1 1 
        9 20124 2 1 30 LYS HG3  H   4.523  -5.622  -0.501 1.00 . B B . 220 LYS HG3  1 1 
        9 20125 2 1 30 LYS HZ1  H   2.951  -9.304  -0.478 1.00 . B B . 220 LYS HZ1  1 1 
        9 20126 2 1 30 LYS HZ2  H   2.926  -7.845   0.381 1.00 . B B . 220 LYS HZ2  1 1 
        9 20127 2 1 30 LYS HZ3  H   3.677  -9.207   1.044 1.00 . B B . 220 LYS HZ3  1 1 
        9 20128 2 1 30 LYS N    N   4.757  -5.451   3.467 1.00 . B B . 220 LYS N    1 1 
        9 20129 2 1 30 LYS NZ   N   3.494  -8.691   0.161 1.00 . B B . 220 LYS NZ   1 1 
        9 20130 2 1 30 LYS O    O   8.050  -4.343   3.342 1.00 . B B . 220 LYS O    1 1 
        9 20131 2 1 31 LEU C    C   7.850  -2.208   5.296 1.00 . B B . 221 LEU C    1 1 
        9 20132 2 1 31 LEU CA   C   7.042  -1.845   4.057 1.00 . B B . 221 LEU CA   1 1 
        9 20133 2 1 31 LEU CB   C   6.188  -0.596   4.359 1.00 . B B . 221 LEU CB   1 1 
        9 20134 2 1 31 LEU CD1  C   6.306  -0.117   1.893 1.00 . B B . 221 LEU CD1  1 1 
        9 20135 2 1 31 LEU CD2  C   4.105  -0.498   2.997 1.00 . B B . 221 LEU CD2  1 1 
        9 20136 2 1 31 LEU CG   C   5.493   0.056   3.165 1.00 . B B . 221 LEU CG   1 1 
        9 20137 2 1 31 LEU H    H   5.269  -2.919   3.543 1.00 . B B . 221 LEU H    1 1 
        9 20138 2 1 31 LEU HA   H   7.732  -1.599   3.267 1.00 . B B . 221 LEU HA   1 1 
        9 20139 2 1 31 LEU HB2  H   5.432  -0.869   5.078 1.00 . B B . 221 LEU HB2  1 1 
        9 20140 2 1 31 LEU HB3  H   6.825   0.153   4.805 1.00 . B B . 221 LEU HB3  1 1 
        9 20141 2 1 31 LEU HD11 H   5.828   0.417   1.086 1.00 . B B . 221 LEU HD11 1 1 
        9 20142 2 1 31 LEU HD12 H   6.366  -1.167   1.645 1.00 . B B . 221 LEU HD12 1 1 
        9 20143 2 1 31 LEU HD13 H   7.302   0.275   2.044 1.00 . B B . 221 LEU HD13 1 1 
        9 20144 2 1 31 LEU HD21 H   3.527  -0.300   3.886 1.00 . B B . 221 LEU HD21 1 1 
        9 20145 2 1 31 LEU HD22 H   4.168  -1.563   2.833 1.00 . B B . 221 LEU HD22 1 1 
        9 20146 2 1 31 LEU HD23 H   3.637  -0.030   2.151 1.00 . B B . 221 LEU HD23 1 1 
        9 20147 2 1 31 LEU HG   H   5.404   1.116   3.352 1.00 . B B . 221 LEU HG   1 1 
        9 20148 2 1 31 LEU N    N   6.249  -2.994   3.588 1.00 . B B . 221 LEU N    1 1 
        9 20149 2 1 31 LEU O    O   8.938  -1.680   5.516 1.00 . B B . 221 LEU O    1 1 
        9 20150 2 1 32 ARG C    C   9.311  -4.298   6.929 1.00 . B B . 222 ARG C    1 1 
        9 20151 2 1 32 ARG CA   C   8.022  -3.569   7.284 1.00 . B B . 222 ARG CA   1 1 
        9 20152 2 1 32 ARG CB   C   7.112  -4.450   8.135 1.00 . B B . 222 ARG CB   1 1 
        9 20153 2 1 32 ARG CD   C   6.571  -2.850  10.003 1.00 . B B . 222 ARG CD   1 1 
        9 20154 2 1 32 ARG CG   C   6.021  -3.663   8.839 1.00 . B B . 222 ARG CG   1 1 
        9 20155 2 1 32 ARG CZ   C   7.993  -3.406  11.954 1.00 . B B . 222 ARG CZ   1 1 
        9 20156 2 1 32 ARG H    H   6.447  -3.503   5.876 1.00 . B B . 222 ARG H    1 1 
        9 20157 2 1 32 ARG HA   H   8.280  -2.690   7.855 1.00 . B B . 222 ARG HA   1 1 
        9 20158 2 1 32 ARG HB2  H   6.644  -5.188   7.499 1.00 . B B . 222 ARG HB2  1 1 
        9 20159 2 1 32 ARG HB3  H   7.707  -4.953   8.883 1.00 . B B . 222 ARG HB3  1 1 
        9 20160 2 1 32 ARG HD2  H   7.403  -2.261   9.654 1.00 . B B . 222 ARG HD2  1 1 
        9 20161 2 1 32 ARG HD3  H   5.794  -2.194  10.366 1.00 . B B . 222 ARG HD3  1 1 
        9 20162 2 1 32 ARG HE   H   6.541  -4.567  11.212 1.00 . B B . 222 ARG HE   1 1 
        9 20163 2 1 32 ARG HG2  H   5.564  -2.990   8.131 1.00 . B B . 222 ARG HG2  1 1 
        9 20164 2 1 32 ARG HG3  H   5.281  -4.354   9.213 1.00 . B B . 222 ARG HG3  1 1 
        9 20165 2 1 32 ARG HH11 H   8.492  -1.649  11.053 1.00 . B B . 222 ARG HH11 1 1 
        9 20166 2 1 32 ARG HH12 H   9.410  -2.053  12.470 1.00 . B B . 222 ARG HH12 1 1 
        9 20167 2 1 32 ARG HH21 H   7.784  -5.105  13.040 1.00 . B B . 222 ARG HH21 1 1 
        9 20168 2 1 32 ARG HH22 H   9.019  -4.019  13.592 1.00 . B B . 222 ARG HH22 1 1 
        9 20169 2 1 32 ARG N    N   7.325  -3.123   6.092 1.00 . B B . 222 ARG N    1 1 
        9 20170 2 1 32 ARG NE   N   7.017  -3.712  11.099 1.00 . B B . 222 ARG NE   1 1 
        9 20171 2 1 32 ARG NH1  N   8.690  -2.285  11.815 1.00 . B B . 222 ARG NH1  1 1 
        9 20172 2 1 32 ARG NH2  N   8.290  -4.243  12.939 1.00 . B B . 222 ARG NH2  1 1 
        9 20173 2 1 32 ARG O    O  10.314  -4.138   7.609 1.00 . B B . 222 ARG O    1 1 
        9 20174 2 1 33 ASN C    C  11.573  -4.819   4.961 1.00 . B B . 223 ASN C    1 1 
        9 20175 2 1 33 ASN CA   C  10.512  -5.793   5.450 1.00 . B B . 223 ASN CA   1 1 
        9 20176 2 1 33 ASN CB   C  10.238  -6.843   4.370 1.00 . B B . 223 ASN CB   1 1 
        9 20177 2 1 33 ASN CG   C   9.114  -7.775   4.735 1.00 . B B . 223 ASN CG   1 1 
        9 20178 2 1 33 ASN H    H   8.485  -5.155   5.315 1.00 . B B . 223 ASN H    1 1 
        9 20179 2 1 33 ASN HA   H  10.891  -6.294   6.330 1.00 . B B . 223 ASN HA   1 1 
        9 20180 2 1 33 ASN HB2  H   9.981  -6.345   3.448 1.00 . B B . 223 ASN HB2  1 1 
        9 20181 2 1 33 ASN HB3  H  11.130  -7.436   4.224 1.00 . B B . 223 ASN HB3  1 1 
        9 20182 2 1 33 ASN HD21 H   7.882  -6.707   3.628 1.00 . B B . 223 ASN HD21 1 1 
        9 20183 2 1 33 ASN HD22 H   7.183  -8.062   4.439 1.00 . B B . 223 ASN HD22 1 1 
        9 20184 2 1 33 ASN N    N   9.304  -5.072   5.849 1.00 . B B . 223 ASN N    1 1 
        9 20185 2 1 33 ASN ND2  N   7.943  -7.490   4.213 1.00 . B B . 223 ASN ND2  1 1 
        9 20186 2 1 33 ASN O    O  12.747  -4.962   5.292 1.00 . B B . 223 ASN O    1 1 
        9 20187 2 1 33 ASN OD1  O   9.302  -8.755   5.456 1.00 . B B . 223 ASN OD1  1 1 
        9 20188 2 1 34 ILE C    C  12.651  -2.022   4.929 1.00 . B B . 224 ILE C    1 1 
        9 20189 2 1 34 ILE CA   C  12.091  -2.786   3.725 1.00 . B B . 224 ILE CA   1 1 
        9 20190 2 1 34 ILE CB   C  11.463  -1.810   2.670 1.00 . B B . 224 ILE CB   1 1 
        9 20191 2 1 34 ILE CD1  C  11.120   0.655   2.087 1.00 . B B . 224 ILE CD1  1 1 
        9 20192 2 1 34 ILE CG1  C  11.844  -0.352   2.957 1.00 . B B . 224 ILE CG1  1 1 
        9 20193 2 1 34 ILE CG2  C   9.955  -1.962   2.588 1.00 . B B . 224 ILE CG2  1 1 
        9 20194 2 1 34 ILE H    H  10.213  -3.760   3.928 1.00 . B B . 224 ILE H    1 1 
        9 20195 2 1 34 ILE HA   H  12.914  -3.300   3.250 1.00 . B B . 224 ILE HA   1 1 
        9 20196 2 1 34 ILE HB   H  11.858  -2.079   1.700 1.00 . B B . 224 ILE HB   1 1 
        9 20197 2 1 34 ILE HD11 H  11.018   1.587   2.624 1.00 . B B . 224 ILE HD11 1 1 
        9 20198 2 1 34 ILE HD12 H  10.142   0.276   1.829 1.00 . B B . 224 ILE HD12 1 1 
        9 20199 2 1 34 ILE HD13 H  11.688   0.828   1.190 1.00 . B B . 224 ILE HD13 1 1 
        9 20200 2 1 34 ILE HG12 H  11.618  -0.124   3.985 1.00 . B B . 224 ILE HG12 1 1 
        9 20201 2 1 34 ILE HG13 H  12.905  -0.227   2.792 1.00 . B B . 224 ILE HG13 1 1 
        9 20202 2 1 34 ILE HG21 H   9.708  -2.959   2.258 1.00 . B B . 224 ILE HG21 1 1 
        9 20203 2 1 34 ILE HG22 H   9.556  -1.242   1.885 1.00 . B B . 224 ILE HG22 1 1 
        9 20204 2 1 34 ILE HG23 H   9.528  -1.788   3.562 1.00 . B B . 224 ILE HG23 1 1 
        9 20205 2 1 34 ILE N    N  11.158  -3.813   4.186 1.00 . B B . 224 ILE N    1 1 
        9 20206 2 1 34 ILE O    O  13.845  -1.727   4.981 1.00 . B B . 224 ILE O    1 1 
        9 20207 2 1 35 GLU C    C  13.162  -1.999   7.947 1.00 . B B . 225 GLU C    1 1 
        9 20208 2 1 35 GLU CA   C  12.216  -1.100   7.150 1.00 . B B . 225 GLU CA   1 1 
        9 20209 2 1 35 GLU CB   C  10.993  -0.732   7.997 1.00 . B B . 225 GLU CB   1 1 
        9 20210 2 1 35 GLU CD   C  10.110   0.323  10.114 1.00 . B B . 225 GLU CD   1 1 
        9 20211 2 1 35 GLU CG   C  11.338  -0.073   9.322 1.00 . B B . 225 GLU CG   1 1 
        9 20212 2 1 35 GLU H    H  10.848  -1.995   5.801 1.00 . B B . 225 GLU H    1 1 
        9 20213 2 1 35 GLU HA   H  12.742  -0.195   6.882 1.00 . B B . 225 GLU HA   1 1 
        9 20214 2 1 35 GLU HB2  H  10.373  -0.052   7.433 1.00 . B B . 225 GLU HB2  1 1 
        9 20215 2 1 35 GLU HB3  H  10.430  -1.630   8.202 1.00 . B B . 225 GLU HB3  1 1 
        9 20216 2 1 35 GLU HG2  H  11.920  -0.764   9.912 1.00 . B B . 225 GLU HG2  1 1 
        9 20217 2 1 35 GLU HG3  H  11.924   0.814   9.126 1.00 . B B . 225 GLU HG3  1 1 
        9 20218 2 1 35 GLU N    N  11.795  -1.756   5.913 1.00 . B B . 225 GLU N    1 1 
        9 20219 2 1 35 GLU O    O  14.135  -1.527   8.533 1.00 . B B . 225 GLU O    1 1 
        9 20220 2 1 35 GLU OE1  O   9.086  -0.386  10.026 1.00 . B B . 225 GLU OE1  1 1 
        9 20221 2 1 35 GLU OE2  O  10.170   1.333  10.849 1.00 . B B . 225 GLU OE2  1 1 
        9 20222 2 1 36 LEU C    C  15.133  -4.262   7.993 1.00 . B B . 226 LEU C    1 1 
        9 20223 2 1 36 LEU CA   C  13.741  -4.267   8.623 1.00 . B B . 226 LEU CA   1 1 
        9 20224 2 1 36 LEU CB   C  13.124  -5.669   8.560 1.00 . B B . 226 LEU CB   1 1 
        9 20225 2 1 36 LEU CD1  C  11.332  -5.084  10.250 1.00 . B B . 226 LEU CD1  1 1 
        9 20226 2 1 36 LEU CD2  C  11.683  -7.456   9.563 1.00 . B B . 226 LEU CD2  1 1 
        9 20227 2 1 36 LEU CG   C  12.361  -6.119   9.816 1.00 . B B . 226 LEU CG   1 1 
        9 20228 2 1 36 LEU H    H  12.045  -3.606   7.535 1.00 . B B . 226 LEU H    1 1 
        9 20229 2 1 36 LEU HA   H  13.832  -3.973   9.658 1.00 . B B . 226 LEU HA   1 1 
        9 20230 2 1 36 LEU HB2  H  12.444  -5.699   7.722 1.00 . B B . 226 LEU HB2  1 1 
        9 20231 2 1 36 LEU HB3  H  13.919  -6.378   8.379 1.00 . B B . 226 LEU HB3  1 1 
        9 20232 2 1 36 LEU HD11 H  11.825  -4.142  10.441 1.00 . B B . 226 LEU HD11 1 1 
        9 20233 2 1 36 LEU HD12 H  10.840  -5.422  11.149 1.00 . B B . 226 LEU HD12 1 1 
        9 20234 2 1 36 LEU HD13 H  10.599  -4.954   9.466 1.00 . B B . 226 LEU HD13 1 1 
        9 20235 2 1 36 LEU HD21 H  11.158  -7.766  10.454 1.00 . B B . 226 LEU HD21 1 1 
        9 20236 2 1 36 LEU HD22 H  12.428  -8.195   9.308 1.00 . B B . 226 LEU HD22 1 1 
        9 20237 2 1 36 LEU HD23 H  10.981  -7.355   8.749 1.00 . B B . 226 LEU HD23 1 1 
        9 20238 2 1 36 LEU HG   H  13.062  -6.250  10.626 1.00 . B B . 226 LEU HG   1 1 
        9 20239 2 1 36 LEU N    N  12.874  -3.296   7.964 1.00 . B B . 226 LEU N    1 1 
        9 20240 2 1 36 LEU O    O  16.138  -4.300   8.699 1.00 . B B . 226 LEU O    1 1 
        9 20241 2 1 37 ILE C    C  17.187  -2.817   6.388 1.00 . B B . 227 ILE C    1 1 
        9 20242 2 1 37 ILE CA   C  16.452  -4.077   5.942 1.00 . B B . 227 ILE CA   1 1 
        9 20243 2 1 37 ILE CB   C  16.223  -4.033   4.410 1.00 . B B . 227 ILE CB   1 1 
        9 20244 2 1 37 ILE CD1  C  14.983  -5.209   2.528 1.00 . B B . 227 ILE CD1  1 1 
        9 20245 2 1 37 ILE CG1  C  15.469  -5.281   3.957 1.00 . B B . 227 ILE CG1  1 1 
        9 20246 2 1 37 ILE CG2  C  17.543  -3.912   3.654 1.00 . B B . 227 ILE CG2  1 1 
        9 20247 2 1 37 ILE H    H  14.344  -4.218   6.152 1.00 . B B . 227 ILE H    1 1 
        9 20248 2 1 37 ILE HA   H  17.054  -4.943   6.179 1.00 . B B . 227 ILE HA   1 1 
        9 20249 2 1 37 ILE HB   H  15.627  -3.162   4.184 1.00 . B B . 227 ILE HB   1 1 
        9 20250 2 1 37 ILE HD11 H  15.823  -5.061   1.871 1.00 . B B . 227 ILE HD11 1 1 
        9 20251 2 1 37 ILE HD12 H  14.301  -4.382   2.425 1.00 . B B . 227 ILE HD12 1 1 
        9 20252 2 1 37 ILE HD13 H  14.479  -6.128   2.273 1.00 . B B . 227 ILE HD13 1 1 
        9 20253 2 1 37 ILE HG12 H  16.121  -6.137   4.040 1.00 . B B . 227 ILE HG12 1 1 
        9 20254 2 1 37 ILE HG13 H  14.608  -5.425   4.594 1.00 . B B . 227 ILE HG13 1 1 
        9 20255 2 1 37 ILE HG21 H  17.376  -4.134   2.608 1.00 . B B . 227 ILE HG21 1 1 
        9 20256 2 1 37 ILE HG22 H  18.260  -4.607   4.062 1.00 . B B . 227 ILE HG22 1 1 
        9 20257 2 1 37 ILE HG23 H  17.924  -2.906   3.749 1.00 . B B . 227 ILE HG23 1 1 
        9 20258 2 1 37 ILE N    N  15.183  -4.191   6.663 1.00 . B B . 227 ILE N    1 1 
        9 20259 2 1 37 ILE O    O  18.414  -2.807   6.525 1.00 . B B . 227 ILE O    1 1 
        9 20260 2 1 38 CYS C    C  17.565  -0.706   8.514 1.00 . B B . 228 CYS C    1 1 
        9 20261 2 1 38 CYS CA   C  16.959  -0.513   7.133 1.00 . B B . 228 CYS CA   1 1 
        9 20262 2 1 38 CYS CB   C  15.867   0.558   7.180 1.00 . B B . 228 CYS CB   1 1 
        9 20263 2 1 38 CYS H    H  15.451  -1.838   6.480 1.00 . B B . 228 CYS H    1 1 
        9 20264 2 1 38 CYS HA   H  17.735  -0.195   6.458 1.00 . B B . 228 CYS HA   1 1 
        9 20265 2 1 38 CYS HB2  H  15.117   0.265   7.899 1.00 . B B . 228 CYS HB2  1 1 
        9 20266 2 1 38 CYS HB3  H  16.306   1.496   7.487 1.00 . B B . 228 CYS HB3  1 1 
        9 20267 2 1 38 CYS HG   H  14.516  -0.325   5.200 1.00 . B B . 228 CYS HG   1 1 
        9 20268 2 1 38 CYS N    N  16.417  -1.765   6.636 1.00 . B B . 228 CYS N    1 1 
        9 20269 2 1 38 CYS O    O  18.708  -0.344   8.744 1.00 . B B . 228 CYS O    1 1 
        9 20270 2 1 38 CYS SG   S  15.035   0.831   5.597 1.00 . B B . 228 CYS SG   1 1 
        9 20271 2 1 39 GLN C    C  18.585  -2.277  10.831 1.00 . B B . 229 GLN C    1 1 
        9 20272 2 1 39 GLN CA   C  17.248  -1.543  10.784 1.00 . B B . 229 GLN CA   1 1 
        9 20273 2 1 39 GLN CB   C  16.195  -2.345  11.551 1.00 . B B . 229 GLN CB   1 1 
        9 20274 2 1 39 GLN CD   C  13.802  -2.491  12.341 1.00 . B B . 229 GLN CD   1 1 
        9 20275 2 1 39 GLN CG   C  14.858  -1.634  11.675 1.00 . B B . 229 GLN CG   1 1 
        9 20276 2 1 39 GLN H    H  15.910  -1.632   9.141 1.00 . B B . 229 GLN H    1 1 
        9 20277 2 1 39 GLN HA   H  17.363  -0.578  11.255 1.00 . B B . 229 GLN HA   1 1 
        9 20278 2 1 39 GLN HB2  H  16.032  -3.283  11.039 1.00 . B B . 229 GLN HB2  1 1 
        9 20279 2 1 39 GLN HB3  H  16.566  -2.546  12.544 1.00 . B B . 229 GLN HB3  1 1 
        9 20280 2 1 39 GLN HE21 H  12.935  -0.872  13.095 1.00 . B B . 229 GLN HE21 1 1 
        9 20281 2 1 39 GLN HE22 H  12.192  -2.381  13.494 1.00 . B B . 229 GLN HE22 1 1 
        9 20282 2 1 39 GLN HG2  H  14.995  -0.738  12.263 1.00 . B B . 229 GLN HG2  1 1 
        9 20283 2 1 39 GLN HG3  H  14.514  -1.365  10.687 1.00 . B B . 229 GLN HG3  1 1 
        9 20284 2 1 39 GLN N    N  16.804  -1.321   9.410 1.00 . B B . 229 GLN N    1 1 
        9 20285 2 1 39 GLN NE2  N  12.883  -1.852  13.044 1.00 . B B . 229 GLN NE2  1 1 
        9 20286 2 1 39 GLN O    O  19.414  -2.020  11.703 1.00 . B B . 229 GLN O    1 1 
        9 20287 2 1 39 GLN OE1  O  13.813  -3.717  12.224 1.00 . B B . 229 GLN OE1  1 1 
        9 20288 2 1 40 GLU C    C  21.193  -3.238   9.291 1.00 . B B . 230 GLU C    1 1 
        9 20289 2 1 40 GLU CA   C  19.998  -4.001   9.865 1.00 . B B . 230 GLU CA   1 1 
        9 20290 2 1 40 GLU CB   C  19.758  -5.270   9.048 1.00 . B B . 230 GLU CB   1 1 
        9 20291 2 1 40 GLU CD   C  18.386  -7.366   8.745 1.00 . B B . 230 GLU CD   1 1 
        9 20292 2 1 40 GLU CG   C  18.570  -6.085   9.529 1.00 . B B . 230 GLU CG   1 1 
        9 20293 2 1 40 GLU H    H  18.111  -3.316   9.192 1.00 . B B . 230 GLU H    1 1 
        9 20294 2 1 40 GLU HA   H  20.224  -4.282  10.882 1.00 . B B . 230 GLU HA   1 1 
        9 20295 2 1 40 GLU HB2  H  19.583  -4.994   8.018 1.00 . B B . 230 GLU HB2  1 1 
        9 20296 2 1 40 GLU HB3  H  20.639  -5.892   9.099 1.00 . B B . 230 GLU HB3  1 1 
        9 20297 2 1 40 GLU HG2  H  18.721  -6.338  10.569 1.00 . B B . 230 GLU HG2  1 1 
        9 20298 2 1 40 GLU HG3  H  17.677  -5.487   9.431 1.00 . B B . 230 GLU HG3  1 1 
        9 20299 2 1 40 GLU N    N  18.792  -3.184   9.887 1.00 . B B . 230 GLU N    1 1 
        9 20300 2 1 40 GLU O    O  22.321  -3.406   9.754 1.00 . B B . 230 GLU O    1 1 
        9 20301 2 1 40 GLU OE1  O  18.527  -8.454   9.341 1.00 . B B . 230 GLU OE1  1 1 
        9 20302 2 1 40 GLU OE2  O  18.113  -7.295   7.529 1.00 . B B . 230 GLU OE2  1 1 
        9 20303 2 1 41 ASN C    C  22.300  -0.327   8.124 1.00 . B B . 231 ASN C    1 1 
        9 20304 2 1 41 ASN CA   C  22.040  -1.730   7.589 1.00 . B B . 231 ASN CA   1 1 
        9 20305 2 1 41 ASN CB   C  21.766  -1.659   6.084 1.00 . B B . 231 ASN CB   1 1 
        9 20306 2 1 41 ASN CG   C  21.770  -3.025   5.419 1.00 . B B . 231 ASN CG   1 1 
        9 20307 2 1 41 ASN H    H  20.018  -2.229   8.020 1.00 . B B . 231 ASN H    1 1 
        9 20308 2 1 41 ASN HA   H  22.930  -2.320   7.744 1.00 . B B . 231 ASN HA   1 1 
        9 20309 2 1 41 ASN HB2  H  20.801  -1.205   5.923 1.00 . B B . 231 ASN HB2  1 1 
        9 20310 2 1 41 ASN HB3  H  22.527  -1.050   5.617 1.00 . B B . 231 ASN HB3  1 1 
        9 20311 2 1 41 ASN HD21 H  20.607  -2.347   3.964 1.00 . B B . 231 ASN HD21 1 1 
        9 20312 2 1 41 ASN HD22 H  21.056  -4.012   3.844 1.00 . B B . 231 ASN HD22 1 1 
        9 20313 2 1 41 ASN N    N  20.947  -2.400   8.291 1.00 . B B . 231 ASN N    1 1 
        9 20314 2 1 41 ASN ND2  N  21.075  -3.138   4.297 1.00 . B B . 231 ASN ND2  1 1 
        9 20315 2 1 41 ASN O    O  23.440   0.142   8.103 1.00 . B B . 231 ASN O    1 1 
        9 20316 2 1 41 ASN OD1  O  22.407  -3.964   5.897 1.00 . B B . 231 ASN OD1  1 1 
        9 20317 2 1 42 GLU C    C  22.313   1.814  10.263 1.00 . B B . 232 GLU C    1 1 
        9 20318 2 1 42 GLU CA   C  21.369   1.713   9.077 1.00 . B B . 232 GLU CA   1 1 
        9 20319 2 1 42 GLU CB   C  20.003   2.290   9.452 1.00 . B B . 232 GLU CB   1 1 
        9 20320 2 1 42 GLU CD   C  20.085   3.812   7.464 1.00 . B B . 232 GLU CD   1 1 
        9 20321 2 1 42 GLU CG   C  19.239   2.847   8.266 1.00 . B B . 232 GLU CG   1 1 
        9 20322 2 1 42 GLU H    H  20.374  -0.101   8.623 1.00 . B B . 232 GLU H    1 1 
        9 20323 2 1 42 GLU HA   H  21.776   2.299   8.270 1.00 . B B . 232 GLU HA   1 1 
        9 20324 2 1 42 GLU HB2  H  19.408   1.511   9.906 1.00 . B B . 232 GLU HB2  1 1 
        9 20325 2 1 42 GLU HB3  H  20.147   3.086  10.168 1.00 . B B . 232 GLU HB3  1 1 
        9 20326 2 1 42 GLU HG2  H  18.932   2.032   7.627 1.00 . B B . 232 GLU HG2  1 1 
        9 20327 2 1 42 GLU HG3  H  18.367   3.372   8.628 1.00 . B B . 232 GLU HG3  1 1 
        9 20328 2 1 42 GLU N    N  21.252   0.341   8.595 1.00 . B B . 232 GLU N    1 1 
        9 20329 2 1 42 GLU O    O  22.154   1.116  11.265 1.00 . B B . 232 GLU O    1 1 
        9 20330 2 1 42 GLU OE1  O  20.526   4.836   8.035 1.00 . B B . 232 GLU OE1  1 1 
        9 20331 2 1 42 GLU OE2  O  20.323   3.550   6.269 1.00 . B B . 232 GLU OE2  1 1 
        9 20332 2 1 43 GLY C    C  25.376   1.870  11.157 1.00 . B B . 233 GLY C    1 1 
        9 20333 2 1 43 GLY CA   C  24.267   2.896  11.185 1.00 . B B . 233 GLY CA   1 1 
        9 20334 2 1 43 GLY H    H  23.374   3.201   9.300 1.00 . B B . 233 GLY H    1 1 
        9 20335 2 1 43 GLY HA2  H  24.699   3.879  11.075 1.00 . B B . 233 GLY HA2  1 1 
        9 20336 2 1 43 GLY HA3  H  23.761   2.838  12.138 1.00 . B B . 233 GLY HA3  1 1 
        9 20337 2 1 43 GLY N    N  23.301   2.687  10.130 1.00 . B B . 233 GLY N    1 1 
        9 20338 2 1 43 GLY O    O  26.402   2.040  11.810 1.00 . B B . 233 GLY O    1 1 
        9 20339 2 1 44 GLU C    C  26.886  -0.345   9.035 1.00 . B B . 234 GLU C    1 1 
        9 20340 2 1 44 GLU CA   C  26.127  -0.287  10.354 1.00 . B B . 234 GLU CA   1 1 
        9 20341 2 1 44 GLU CB   C  25.402  -1.611  10.591 1.00 . B B . 234 GLU CB   1 1 
        9 20342 2 1 44 GLU CD   C  25.697  -1.558  13.096 1.00 . B B . 234 GLU CD   1 1 
        9 20343 2 1 44 GLU CG   C  24.721  -1.702  11.948 1.00 . B B . 234 GLU CG   1 1 
        9 20344 2 1 44 GLU H    H  24.381   0.773   9.817 1.00 . B B . 234 GLU H    1 1 
        9 20345 2 1 44 GLU HA   H  26.835  -0.131  11.155 1.00 . B B . 234 GLU HA   1 1 
        9 20346 2 1 44 GLU HB2  H  24.651  -1.739   9.826 1.00 . B B . 234 GLU HB2  1 1 
        9 20347 2 1 44 GLU HB3  H  26.117  -2.417  10.520 1.00 . B B . 234 GLU HB3  1 1 
        9 20348 2 1 44 GLU HG2  H  23.986  -0.914  12.019 1.00 . B B . 234 GLU HG2  1 1 
        9 20349 2 1 44 GLU HG3  H  24.230  -2.660  12.028 1.00 . B B . 234 GLU HG3  1 1 
        9 20350 2 1 44 GLU N    N  25.182   0.813  10.383 1.00 . B B . 234 GLU N    1 1 
        9 20351 2 1 44 GLU O    O  28.115  -0.387   9.024 1.00 . B B . 234 GLU O    1 1 
        9 20352 2 1 44 GLU OE1  O  26.557  -2.448  13.265 1.00 . B B . 234 GLU OE1  1 1 
        9 20353 2 1 44 GLU OE2  O  25.608  -0.560  13.840 1.00 . B B . 234 GLU OE2  1 1 
        9 20354 2 1 45 ASN C    C  26.310   0.465   5.579 1.00 . B B . 235 ASN C    1 1 
        9 20355 2 1 45 ASN CA   C  26.811  -0.530   6.626 1.00 . B B . 235 ASN CA   1 1 
        9 20356 2 1 45 ASN CB   C  26.599  -1.966   6.132 1.00 . B B . 235 ASN CB   1 1 
        9 20357 2 1 45 ASN CG   C  27.438  -2.307   4.909 1.00 . B B . 235 ASN CG   1 1 
        9 20358 2 1 45 ASN H    H  25.190  -0.218   7.970 1.00 . B B . 235 ASN H    1 1 
        9 20359 2 1 45 ASN HA   H  27.867  -0.369   6.769 1.00 . B B . 235 ASN HA   1 1 
        9 20360 2 1 45 ASN HB2  H  26.861  -2.651   6.924 1.00 . B B . 235 ASN HB2  1 1 
        9 20361 2 1 45 ASN HB3  H  25.558  -2.102   5.879 1.00 . B B . 235 ASN HB3  1 1 
        9 20362 2 1 45 ASN HD21 H  28.891  -1.084   5.500 1.00 . B B . 235 ASN HD21 1 1 
        9 20363 2 1 45 ASN HD22 H  29.167  -1.919   4.014 1.00 . B B . 235 ASN HD22 1 1 
        9 20364 2 1 45 ASN N    N  26.165  -0.345   7.920 1.00 . B B . 235 ASN N    1 1 
        9 20365 2 1 45 ASN ND2  N  28.615  -1.710   4.796 1.00 . B B . 235 ASN ND2  1 1 
        9 20366 2 1 45 ASN O    O  27.081   1.284   5.081 1.00 . B B . 235 ASN O    1 1 
        9 20367 2 1 45 ASN OD1  O  27.037  -3.123   4.077 1.00 . B B . 235 ASN OD1  1 1 
        9 20368 2 1 46 ASP C    C  23.510   2.263   4.615 1.00 . B B . 236 ASP C    1 1 
        9 20369 2 1 46 ASP CA   C  24.495   1.199   4.142 1.00 . B B . 236 ASP CA   1 1 
        9 20370 2 1 46 ASP CB   C  23.817   0.298   3.108 1.00 . B B . 236 ASP CB   1 1 
        9 20371 2 1 46 ASP CG   C  24.800  -0.601   2.392 1.00 . B B . 236 ASP CG   1 1 
        9 20372 2 1 46 ASP H    H  24.423  -0.175   5.758 1.00 . B B . 236 ASP H    1 1 
        9 20373 2 1 46 ASP HA   H  25.329   1.694   3.669 1.00 . B B . 236 ASP HA   1 1 
        9 20374 2 1 46 ASP HB2  H  23.086  -0.324   3.604 1.00 . B B . 236 ASP HB2  1 1 
        9 20375 2 1 46 ASP HB3  H  23.320   0.913   2.375 1.00 . B B . 236 ASP HB3  1 1 
        9 20376 2 1 46 ASP N    N  25.026   0.405   5.249 1.00 . B B . 236 ASP N    1 1 
        9 20377 2 1 46 ASP O    O  22.598   1.970   5.383 1.00 . B B . 236 ASP O    1 1 
        9 20378 2 1 46 ASP OD1  O  24.617  -1.833   2.418 1.00 . B B . 236 ASP OD1  1 1 
        9 20379 2 1 46 ASP OD2  O  25.763  -0.075   1.800 1.00 . B B . 236 ASP OD2  1 1 
        9 20380 2 1 47 PRO C    C  21.644   4.740   3.446 1.00 . B B . 237 PRO C    1 1 
        9 20381 2 1 47 PRO CA   C  22.792   4.629   4.449 1.00 . B B . 237 PRO CA   1 1 
        9 20382 2 1 47 PRO CB   C  23.709   5.843   4.339 1.00 . B B . 237 PRO CB   1 1 
        9 20383 2 1 47 PRO CD   C  24.865   3.963   3.369 1.00 . B B . 237 PRO CD   1 1 
        9 20384 2 1 47 PRO CG   C  24.714   5.465   3.304 1.00 . B B . 237 PRO CG   1 1 
        9 20385 2 1 47 PRO HA   H  22.390   4.570   5.445 1.00 . B B . 237 PRO HA   1 1 
        9 20386 2 1 47 PRO HB2  H  23.134   6.706   4.036 1.00 . B B . 237 PRO HB2  1 1 
        9 20387 2 1 47 PRO HB3  H  24.179   6.033   5.293 1.00 . B B . 237 PRO HB3  1 1 
        9 20388 2 1 47 PRO HD2  H  24.834   3.539   2.377 1.00 . B B . 237 PRO HD2  1 1 
        9 20389 2 1 47 PRO HD3  H  25.789   3.702   3.863 1.00 . B B . 237 PRO HD3  1 1 
        9 20390 2 1 47 PRO HG2  H  24.359   5.760   2.327 1.00 . B B . 237 PRO HG2  1 1 
        9 20391 2 1 47 PRO HG3  H  25.658   5.944   3.518 1.00 . B B . 237 PRO HG3  1 1 
        9 20392 2 1 47 PRO N    N  23.703   3.517   4.163 1.00 . B B . 237 PRO N    1 1 
        9 20393 2 1 47 PRO O    O  20.719   5.531   3.640 1.00 . B B . 237 PRO O    1 1 
        9 20394 2 1 48 VAL C    C  19.296   3.696   1.967 1.00 . B B . 238 VAL C    1 1 
        9 20395 2 1 48 VAL CA   C  20.659   3.974   1.350 1.00 . B B . 238 VAL CA   1 1 
        9 20396 2 1 48 VAL CB   C  20.900   2.945   0.224 1.00 . B B . 238 VAL CB   1 1 
        9 20397 2 1 48 VAL CG1  C  22.092   3.322  -0.623 1.00 . B B . 238 VAL CG1  1 1 
        9 20398 2 1 48 VAL CG2  C  21.076   1.556   0.799 1.00 . B B . 238 VAL CG2  1 1 
        9 20399 2 1 48 VAL H    H  22.487   3.378   2.248 1.00 . B B . 238 VAL H    1 1 
        9 20400 2 1 48 VAL HA   H  20.642   4.959   0.906 1.00 . B B . 238 VAL HA   1 1 
        9 20401 2 1 48 VAL HB   H  20.027   2.934  -0.416 1.00 . B B . 238 VAL HB   1 1 
        9 20402 2 1 48 VAL HG11 H  21.930   4.300  -1.051 1.00 . B B . 238 VAL HG11 1 1 
        9 20403 2 1 48 VAL HG12 H  22.204   2.598  -1.417 1.00 . B B . 238 VAL HG12 1 1 
        9 20404 2 1 48 VAL HG13 H  22.980   3.333  -0.013 1.00 . B B . 238 VAL HG13 1 1 
        9 20405 2 1 48 VAL HG21 H  21.662   0.956   0.122 1.00 . B B . 238 VAL HG21 1 1 
        9 20406 2 1 48 VAL HG22 H  20.105   1.104   0.934 1.00 . B B . 238 VAL HG22 1 1 
        9 20407 2 1 48 VAL HG23 H  21.578   1.623   1.753 1.00 . B B . 238 VAL HG23 1 1 
        9 20408 2 1 48 VAL N    N  21.710   3.961   2.367 1.00 . B B . 238 VAL N    1 1 
        9 20409 2 1 48 VAL O    O  18.298   4.260   1.539 1.00 . B B . 238 VAL O    1 1 
        9 20410 2 1 49 LEU C    C  17.363   3.644   4.312 1.00 . B B . 239 LEU C    1 1 
        9 20411 2 1 49 LEU CA   C  18.014   2.459   3.612 1.00 . B B . 239 LEU CA   1 1 
        9 20412 2 1 49 LEU CB   C  18.210   1.300   4.596 1.00 . B B . 239 LEU CB   1 1 
        9 20413 2 1 49 LEU CD1  C  17.289  -0.372   2.938 1.00 . B B . 239 LEU CD1  1 1 
        9 20414 2 1 49 LEU CD2  C  19.717  -0.317   3.378 1.00 . B B . 239 LEU CD2  1 1 
        9 20415 2 1 49 LEU CG   C  18.350  -0.107   3.979 1.00 . B B . 239 LEU CG   1 1 
        9 20416 2 1 49 LEU H    H  20.109   2.490   3.341 1.00 . B B . 239 LEU H    1 1 
        9 20417 2 1 49 LEU HA   H  17.354   2.131   2.825 1.00 . B B . 239 LEU HA   1 1 
        9 20418 2 1 49 LEU HB2  H  19.099   1.502   5.177 1.00 . B B . 239 LEU HB2  1 1 
        9 20419 2 1 49 LEU HB3  H  17.364   1.289   5.266 1.00 . B B . 239 LEU HB3  1 1 
        9 20420 2 1 49 LEU HD11 H  17.540   0.160   2.032 1.00 . B B . 239 LEU HD11 1 1 
        9 20421 2 1 49 LEU HD12 H  16.330  -0.037   3.303 1.00 . B B . 239 LEU HD12 1 1 
        9 20422 2 1 49 LEU HD13 H  17.250  -1.431   2.731 1.00 . B B . 239 LEU HD13 1 1 
        9 20423 2 1 49 LEU HD21 H  19.896   0.433   2.629 1.00 . B B . 239 LEU HD21 1 1 
        9 20424 2 1 49 LEU HD22 H  19.753  -1.298   2.925 1.00 . B B . 239 LEU HD22 1 1 
        9 20425 2 1 49 LEU HD23 H  20.469  -0.247   4.149 1.00 . B B . 239 LEU HD23 1 1 
        9 20426 2 1 49 LEU HG   H  18.219  -0.841   4.747 1.00 . B B . 239 LEU HG   1 1 
        9 20427 2 1 49 LEU N    N  19.267   2.848   2.989 1.00 . B B . 239 LEU N    1 1 
        9 20428 2 1 49 LEU O    O  16.143   3.759   4.328 1.00 . B B . 239 LEU O    1 1 
        9 20429 2 1 50 GLN C    C  16.730   6.513   4.670 1.00 . B B . 240 GLN C    1 1 
        9 20430 2 1 50 GLN CA   C  17.696   5.724   5.550 1.00 . B B . 240 GLN CA   1 1 
        9 20431 2 1 50 GLN CB   C  18.872   6.612   5.964 1.00 . B B . 240 GLN CB   1 1 
        9 20432 2 1 50 GLN CD   C  17.622   7.769   7.845 1.00 . B B . 240 GLN CD   1 1 
        9 20433 2 1 50 GLN CG   C  18.465   7.936   6.593 1.00 . B B . 240 GLN CG   1 1 
        9 20434 2 1 50 GLN H    H  19.153   4.361   4.842 1.00 . B B . 240 GLN H    1 1 
        9 20435 2 1 50 GLN HA   H  17.171   5.405   6.438 1.00 . B B . 240 GLN HA   1 1 
        9 20436 2 1 50 GLN HB2  H  19.478   6.072   6.675 1.00 . B B . 240 GLN HB2  1 1 
        9 20437 2 1 50 GLN HB3  H  19.469   6.824   5.089 1.00 . B B . 240 GLN HB3  1 1 
        9 20438 2 1 50 GLN HE21 H  15.954   7.845   6.763 1.00 . B B . 240 GLN HE21 1 1 
        9 20439 2 1 50 GLN HE22 H  15.741   7.647   8.469 1.00 . B B . 240 GLN HE22 1 1 
        9 20440 2 1 50 GLN HG2  H  19.359   8.481   6.855 1.00 . B B . 240 GLN HG2  1 1 
        9 20441 2 1 50 GLN HG3  H  17.901   8.503   5.869 1.00 . B B . 240 GLN HG3  1 1 
        9 20442 2 1 50 GLN N    N  18.183   4.529   4.868 1.00 . B B . 240 GLN N    1 1 
        9 20443 2 1 50 GLN NE2  N  16.309   7.751   7.678 1.00 . B B . 240 GLN NE2  1 1 
        9 20444 2 1 50 GLN O    O  15.631   6.858   5.103 1.00 . B B . 240 GLN O    1 1 
        9 20445 2 1 50 GLN OE1  O  18.147   7.673   8.953 1.00 . B B . 240 GLN OE1  1 1 
        9 20446 2 1 51 ARG C    C  15.052   6.757   2.092 1.00 . B B . 241 ARG C    1 1 
        9 20447 2 1 51 ARG CA   C  16.281   7.559   2.535 1.00 . B B . 241 ARG CA   1 1 
        9 20448 2 1 51 ARG CB   C  17.082   8.078   1.330 1.00 . B B . 241 ARG CB   1 1 
        9 20449 2 1 51 ARG CD   C  18.806   7.606  -0.435 1.00 . B B . 241 ARG CD   1 1 
        9 20450 2 1 51 ARG CG   C  17.792   7.003   0.528 1.00 . B B . 241 ARG CG   1 1 
        9 20451 2 1 51 ARG CZ   C  20.676   9.212  -0.329 1.00 . B B . 241 ARG CZ   1 1 
        9 20452 2 1 51 ARG H    H  17.997   6.450   3.123 1.00 . B B . 241 ARG H    1 1 
        9 20453 2 1 51 ARG HA   H  15.931   8.409   3.100 1.00 . B B . 241 ARG HA   1 1 
        9 20454 2 1 51 ARG HB2  H  16.409   8.599   0.666 1.00 . B B . 241 ARG HB2  1 1 
        9 20455 2 1 51 ARG HB3  H  17.825   8.778   1.686 1.00 . B B . 241 ARG HB3  1 1 
        9 20456 2 1 51 ARG HD2  H  19.258   6.809  -1.008 1.00 . B B . 241 ARG HD2  1 1 
        9 20457 2 1 51 ARG HD3  H  18.295   8.282  -1.104 1.00 . B B . 241 ARG HD3  1 1 
        9 20458 2 1 51 ARG HE   H  19.963   8.173   1.227 1.00 . B B . 241 ARG HE   1 1 
        9 20459 2 1 51 ARG HG2  H  18.306   6.341   1.207 1.00 . B B . 241 ARG HG2  1 1 
        9 20460 2 1 51 ARG HG3  H  17.059   6.446  -0.037 1.00 . B B . 241 ARG HG3  1 1 
        9 20461 2 1 51 ARG HH11 H  19.840   9.017  -2.165 1.00 . B B . 241 ARG HH11 1 1 
        9 20462 2 1 51 ARG HH12 H  21.169  10.126  -2.068 1.00 . B B . 241 ARG HH12 1 1 
        9 20463 2 1 51 ARG HH21 H  21.716   9.632   1.359 1.00 . B B . 241 ARG HH21 1 1 
        9 20464 2 1 51 ARG HH22 H  22.233  10.481  -0.062 1.00 . B B . 241 ARG HH22 1 1 
        9 20465 2 1 51 ARG N    N  17.125   6.778   3.433 1.00 . B B . 241 ARG N    1 1 
        9 20466 2 1 51 ARG NE   N  19.858   8.341   0.262 1.00 . B B . 241 ARG NE   1 1 
        9 20467 2 1 51 ARG NH1  N  20.552   9.472  -1.624 1.00 . B B . 241 ARG NH1  1 1 
        9 20468 2 1 51 ARG NH2  N  21.616   9.823   0.379 1.00 . B B . 241 ARG NH2  1 1 
        9 20469 2 1 51 ARG O    O  14.066   7.326   1.624 1.00 . B B . 241 ARG O    1 1 
        9 20470 2 1 52 ILE C    C  13.016   4.561   3.205 1.00 . B B . 242 ILE C    1 1 
        9 20471 2 1 52 ILE CA   C  13.934   4.605   1.979 1.00 . B B . 242 ILE CA   1 1 
        9 20472 2 1 52 ILE CB   C  14.314   3.158   1.578 1.00 . B B . 242 ILE CB   1 1 
        9 20473 2 1 52 ILE CD1  C  16.198   1.697   0.714 1.00 . B B . 242 ILE CD1  1 1 
        9 20474 2 1 52 ILE CG1  C  15.698   3.106   0.941 1.00 . B B . 242 ILE CG1  1 1 
        9 20475 2 1 52 ILE CG2  C  13.292   2.606   0.593 1.00 . B B . 242 ILE CG2  1 1 
        9 20476 2 1 52 ILE H    H  15.918   5.023   2.605 1.00 . B B . 242 ILE H    1 1 
        9 20477 2 1 52 ILE HA   H  13.397   5.058   1.158 1.00 . B B . 242 ILE HA   1 1 
        9 20478 2 1 52 ILE HB   H  14.303   2.542   2.465 1.00 . B B . 242 ILE HB   1 1 
        9 20479 2 1 52 ILE HD11 H  16.095   1.136   1.629 1.00 . B B . 242 ILE HD11 1 1 
        9 20480 2 1 52 ILE HD12 H  17.239   1.723   0.428 1.00 . B B . 242 ILE HD12 1 1 
        9 20481 2 1 52 ILE HD13 H  15.615   1.221  -0.060 1.00 . B B . 242 ILE HD13 1 1 
        9 20482 2 1 52 ILE HG12 H  15.667   3.604  -0.015 1.00 . B B . 242 ILE HG12 1 1 
        9 20483 2 1 52 ILE HG13 H  16.406   3.611   1.583 1.00 . B B . 242 ILE HG13 1 1 
        9 20484 2 1 52 ILE HG21 H  12.300   2.705   1.008 1.00 . B B . 242 ILE HG21 1 1 
        9 20485 2 1 52 ILE HG22 H  13.497   1.561   0.404 1.00 . B B . 242 ILE HG22 1 1 
        9 20486 2 1 52 ILE HG23 H  13.353   3.157  -0.335 1.00 . B B . 242 ILE HG23 1 1 
        9 20487 2 1 52 ILE N    N  15.096   5.439   2.268 1.00 . B B . 242 ILE N    1 1 
        9 20488 2 1 52 ILE O    O  11.818   4.305   3.091 1.00 . B B . 242 ILE O    1 1 
        9 20489 2 1 53 VAL C    C  11.948   6.191   5.535 1.00 . B B . 243 VAL C    1 1 
        9 20490 2 1 53 VAL CA   C  12.812   4.942   5.611 1.00 . B B . 243 VAL CA   1 1 
        9 20491 2 1 53 VAL CB   C  13.707   5.029   6.870 1.00 . B B . 243 VAL CB   1 1 
        9 20492 2 1 53 VAL CG1  C  12.869   5.167   8.128 1.00 . B B . 243 VAL CG1  1 1 
        9 20493 2 1 53 VAL CG2  C  14.608   3.817   6.978 1.00 . B B . 243 VAL CG2  1 1 
        9 20494 2 1 53 VAL H    H  14.570   4.898   4.426 1.00 . B B . 243 VAL H    1 1 
        9 20495 2 1 53 VAL HA   H  12.172   4.075   5.700 1.00 . B B . 243 VAL HA   1 1 
        9 20496 2 1 53 VAL HB   H  14.330   5.906   6.783 1.00 . B B . 243 VAL HB   1 1 
        9 20497 2 1 53 VAL HG11 H  12.217   4.312   8.223 1.00 . B B . 243 VAL HG11 1 1 
        9 20498 2 1 53 VAL HG12 H  12.277   6.068   8.069 1.00 . B B . 243 VAL HG12 1 1 
        9 20499 2 1 53 VAL HG13 H  13.520   5.220   8.988 1.00 . B B . 243 VAL HG13 1 1 
        9 20500 2 1 53 VAL HG21 H  15.248   3.764   6.109 1.00 . B B . 243 VAL HG21 1 1 
        9 20501 2 1 53 VAL HG22 H  14.002   2.923   7.033 1.00 . B B . 243 VAL HG22 1 1 
        9 20502 2 1 53 VAL HG23 H  15.215   3.895   7.868 1.00 . B B . 243 VAL HG23 1 1 
        9 20503 2 1 53 VAL N    N  13.592   4.811   4.382 1.00 . B B . 243 VAL N    1 1 
        9 20504 2 1 53 VAL O    O  10.791   6.191   5.962 1.00 . B B . 243 VAL O    1 1 
        9 20505 2 1 54 ASP C    C  10.538   8.217   3.927 1.00 . B B . 244 ASP C    1 1 
        9 20506 2 1 54 ASP CA   C  11.792   8.492   4.736 1.00 . B B . 244 ASP CA   1 1 
        9 20507 2 1 54 ASP CB   C  12.663   9.518   4.005 1.00 . B B . 244 ASP CB   1 1 
        9 20508 2 1 54 ASP CG   C  13.670  10.183   4.917 1.00 . B B . 244 ASP CG   1 1 
        9 20509 2 1 54 ASP H    H  13.471   7.201   4.720 1.00 . B B . 244 ASP H    1 1 
        9 20510 2 1 54 ASP HA   H  11.504   8.894   5.695 1.00 . B B . 244 ASP HA   1 1 
        9 20511 2 1 54 ASP HB2  H  13.198   9.023   3.210 1.00 . B B . 244 ASP HB2  1 1 
        9 20512 2 1 54 ASP HB3  H  12.026  10.282   3.583 1.00 . B B . 244 ASP HB3  1 1 
        9 20513 2 1 54 ASP N    N  12.524   7.253   4.973 1.00 . B B . 244 ASP N    1 1 
        9 20514 2 1 54 ASP O    O   9.514   8.854   4.125 1.00 . B B . 244 ASP O    1 1 
        9 20515 2 1 54 ASP OD1  O  13.297  11.158   5.603 1.00 . B B . 244 ASP OD1  1 1 
        9 20516 2 1 54 ASP OD2  O  14.838   9.744   4.948 1.00 . B B . 244 ASP OD2  1 1 
        9 20517 2 1 55 ILE C    C   8.352   6.326   3.154 1.00 . B B . 245 ILE C    1 1 
        9 20518 2 1 55 ILE CA   C   9.484   6.799   2.245 1.00 . B B . 245 ILE CA   1 1 
        9 20519 2 1 55 ILE CB   C   9.872   5.633   1.314 1.00 . B B . 245 ILE CB   1 1 
        9 20520 2 1 55 ILE CD1  C  11.070   5.026  -0.824 1.00 . B B . 245 ILE CD1  1 1 
        9 20521 2 1 55 ILE CG1  C  10.770   6.112   0.178 1.00 . B B . 245 ILE CG1  1 1 
        9 20522 2 1 55 ILE CG2  C   8.635   4.945   0.769 1.00 . B B . 245 ILE CG2  1 1 
        9 20523 2 1 55 ILE H    H  11.510   6.844   2.852 1.00 . B B . 245 ILE H    1 1 
        9 20524 2 1 55 ILE HA   H   9.134   7.621   1.639 1.00 . B B . 245 ILE HA   1 1 
        9 20525 2 1 55 ILE HB   H  10.414   4.907   1.903 1.00 . B B . 245 ILE HB   1 1 
        9 20526 2 1 55 ILE HD11 H  11.711   5.414  -1.596 1.00 . B B . 245 ILE HD11 1 1 
        9 20527 2 1 55 ILE HD12 H  10.146   4.677  -1.266 1.00 . B B . 245 ILE HD12 1 1 
        9 20528 2 1 55 ILE HD13 H  11.558   4.204  -0.325 1.00 . B B . 245 ILE HD13 1 1 
        9 20529 2 1 55 ILE HG12 H  10.285   6.923  -0.344 1.00 . B B . 245 ILE HG12 1 1 
        9 20530 2 1 55 ILE HG13 H  11.708   6.458   0.586 1.00 . B B . 245 ILE HG13 1 1 
        9 20531 2 1 55 ILE HG21 H   8.058   5.655   0.200 1.00 . B B . 245 ILE HG21 1 1 
        9 20532 2 1 55 ILE HG22 H   8.040   4.573   1.590 1.00 . B B . 245 ILE HG22 1 1 
        9 20533 2 1 55 ILE HG23 H   8.931   4.122   0.133 1.00 . B B . 245 ILE HG23 1 1 
        9 20534 2 1 55 ILE N    N  10.633   7.255   3.016 1.00 . B B . 245 ILE N    1 1 
        9 20535 2 1 55 ILE O    O   7.232   6.839   3.093 1.00 . B B . 245 ILE O    1 1 
        9 20536 2 1 56 LEU C    C   7.068   5.624   5.865 1.00 . B B . 246 LEU C    1 1 
        9 20537 2 1 56 LEU CA   C   7.666   4.682   4.829 1.00 . B B . 246 LEU CA   1 1 
        9 20538 2 1 56 LEU CB   C   8.298   3.490   5.543 1.00 . B B . 246 LEU CB   1 1 
        9 20539 2 1 56 LEU CD1  C   9.748   1.464   5.510 1.00 . B B . 246 LEU CD1  1 1 
        9 20540 2 1 56 LEU CD2  C   8.478   2.106   3.452 1.00 . B B . 246 LEU CD2  1 1 
        9 20541 2 1 56 LEU CG   C   9.210   2.617   4.684 1.00 . B B . 246 LEU CG   1 1 
        9 20542 2 1 56 LEU H    H   9.601   5.070   4.073 1.00 . B B . 246 LEU H    1 1 
        9 20543 2 1 56 LEU HA   H   6.879   4.326   4.183 1.00 . B B . 246 LEU HA   1 1 
        9 20544 2 1 56 LEU HB2  H   8.874   3.864   6.378 1.00 . B B . 246 LEU HB2  1 1 
        9 20545 2 1 56 LEU HB3  H   7.504   2.869   5.928 1.00 . B B . 246 LEU HB3  1 1 
        9 20546 2 1 56 LEU HD11 H   8.925   0.910   5.935 1.00 . B B . 246 LEU HD11 1 1 
        9 20547 2 1 56 LEU HD12 H  10.371   1.849   6.304 1.00 . B B . 246 LEU HD12 1 1 
        9 20548 2 1 56 LEU HD13 H  10.330   0.814   4.880 1.00 . B B . 246 LEU HD13 1 1 
        9 20549 2 1 56 LEU HD21 H   8.288   2.927   2.777 1.00 . B B . 246 LEU HD21 1 1 
        9 20550 2 1 56 LEU HD22 H   7.542   1.660   3.747 1.00 . B B . 246 LEU HD22 1 1 
        9 20551 2 1 56 LEU HD23 H   9.085   1.366   2.951 1.00 . B B . 246 LEU HD23 1 1 
        9 20552 2 1 56 LEU HG   H  10.052   3.207   4.353 1.00 . B B . 246 LEU HG   1 1 
        9 20553 2 1 56 LEU N    N   8.665   5.352   4.002 1.00 . B B . 246 LEU N    1 1 
        9 20554 2 1 56 LEU O    O   6.066   5.304   6.503 1.00 . B B . 246 LEU O    1 1 
        9 20555 2 1 57 TYR C    C   7.039   9.103   6.412 1.00 . B B . 247 TYR C    1 1 
        9 20556 2 1 57 TYR CA   C   7.241   7.731   7.033 1.00 . B B . 247 TYR CA   1 1 
        9 20557 2 1 57 TYR CB   C   8.241   7.802   8.205 1.00 . B B . 247 TYR CB   1 1 
        9 20558 2 1 57 TYR CD1  C   7.376   6.435  10.186 1.00 . B B . 247 TYR CD1  1 1 
        9 20559 2 1 57 TYR CD2  C   9.144   5.508   8.864 1.00 . B B . 247 TYR CD2  1 1 
        9 20560 2 1 57 TYR CE1  C   7.387   5.303  10.984 1.00 . B B . 247 TYR CE1  1 1 
        9 20561 2 1 57 TYR CE2  C   9.153   4.382   9.665 1.00 . B B . 247 TYR CE2  1 1 
        9 20562 2 1 57 TYR CG   C   8.256   6.562   9.103 1.00 . B B . 247 TYR CG   1 1 
        9 20563 2 1 57 TYR CZ   C   8.275   4.284  10.719 1.00 . B B . 247 TYR CZ   1 1 
        9 20564 2 1 57 TYR H    H   8.420   7.027   5.425 1.00 . B B . 247 TYR H    1 1 
        9 20565 2 1 57 TYR HA   H   6.287   7.385   7.399 1.00 . B B . 247 TYR HA   1 1 
        9 20566 2 1 57 TYR HB2  H   9.236   7.929   7.804 1.00 . B B . 247 TYR HB2  1 1 
        9 20567 2 1 57 TYR HB3  H   8.003   8.659   8.816 1.00 . B B . 247 TYR HB3  1 1 
        9 20568 2 1 57 TYR HD1  H   6.678   7.232  10.407 1.00 . B B . 247 TYR HD1  1 1 
        9 20569 2 1 57 TYR HD2  H   9.843   5.579   8.045 1.00 . B B . 247 TYR HD2  1 1 
        9 20570 2 1 57 TYR HE1  H   6.701   5.222  11.816 1.00 . B B . 247 TYR HE1  1 1 
        9 20571 2 1 57 TYR HE2  H   9.849   3.580   9.462 1.00 . B B . 247 TYR HE2  1 1 
        9 20572 2 1 57 TYR HH   H   9.126   2.689  11.405 1.00 . B B . 247 TYR HH   1 1 
        9 20573 2 1 57 TYR N    N   7.678   6.785   6.026 1.00 . B B . 247 TYR N    1 1 
        9 20574 2 1 57 TYR O    O   7.027  10.118   7.110 1.00 . B B . 247 TYR O    1 1 
        9 20575 2 1 57 TYR OH   O   8.275   3.153  11.505 1.00 . B B . 247 TYR OH   1 1 
        9 20576 2 1 58 ALA C    C   5.069  10.549   4.363 1.00 . B B . 248 ALA C    1 1 
        9 20577 2 1 58 ALA CA   C   6.570  10.360   4.398 1.00 . B B . 248 ALA CA   1 1 
        9 20578 2 1 58 ALA CB   C   7.130  10.333   2.986 1.00 . B B . 248 ALA CB   1 1 
        9 20579 2 1 58 ALA H    H   6.965   8.297   4.581 1.00 . B B . 248 ALA H    1 1 
        9 20580 2 1 58 ALA HA   H   7.022  11.181   4.936 1.00 . B B . 248 ALA HA   1 1 
        9 20581 2 1 58 ALA HB1  H   6.807  11.215   2.453 1.00 . B B . 248 ALA HB1  1 1 
        9 20582 2 1 58 ALA HB2  H   6.773   9.451   2.475 1.00 . B B . 248 ALA HB2  1 1 
        9 20583 2 1 58 ALA HB3  H   8.209  10.313   3.027 1.00 . B B . 248 ALA HB3  1 1 
        9 20584 2 1 58 ALA N    N   6.878   9.129   5.097 1.00 . B B . 248 ALA N    1 1 
        9 20585 2 1 58 ALA O    O   4.353   9.781   3.717 1.00 . B B . 248 ALA O    1 1 
        9 20586 2 1 59 THR C    C   2.786  13.146   4.605 1.00 . B B . 249 THR C    1 1 
        9 20587 2 1 59 THR CA   C   3.166  11.782   5.159 1.00 . B B . 249 THR CA   1 1 
        9 20588 2 1 59 THR CB   C   2.675  11.638   6.610 1.00 . B B . 249 THR CB   1 1 
        9 20589 2 1 59 THR CG2  C   2.680  10.179   7.045 1.00 . B B . 249 THR CG2  1 1 
        9 20590 2 1 59 THR H    H   5.205  12.161   5.530 1.00 . B B . 249 THR H    1 1 
        9 20591 2 1 59 THR HA   H   2.678  11.026   4.565 1.00 . B B . 249 THR HA   1 1 
        9 20592 2 1 59 THR HB   H   1.663  12.010   6.665 1.00 . B B . 249 THR HB   1 1 
        9 20593 2 1 59 THR HG1  H   3.430  13.342   7.262 1.00 . B B . 249 THR HG1  1 1 
        9 20594 2 1 59 THR HG21 H   2.354  10.109   8.072 1.00 . B B . 249 THR HG21 1 1 
        9 20595 2 1 59 THR HG22 H   3.681   9.780   6.957 1.00 . B B . 249 THR HG22 1 1 
        9 20596 2 1 59 THR HG23 H   2.011   9.612   6.415 1.00 . B B . 249 THR HG23 1 1 
        9 20597 2 1 59 THR N    N   4.589  11.554   5.065 1.00 . B B . 249 THR N    1 1 
        9 20598 2 1 59 THR O    O   2.671  14.128   5.340 1.00 . B B . 249 THR O    1 1 
        9 20599 2 1 59 THR OG1  O   3.507  12.407   7.491 1.00 . B B . 249 THR OG1  1 1 
        9 20600 2 1 60 ASP C    C   1.286  13.988   1.440 1.00 . B B . 250 ASP C    1 1 
        9 20601 2 1 60 ASP CA   C   2.184  14.388   2.594 1.00 . B B . 250 ASP CA   1 1 
        9 20602 2 1 60 ASP CB   C   3.384  15.179   2.058 1.00 . B B . 250 ASP CB   1 1 
        9 20603 2 1 60 ASP CG   C   4.215  15.820   3.150 1.00 . B B . 250 ASP CG   1 1 
        9 20604 2 1 60 ASP H    H   2.756  12.369   2.779 1.00 . B B . 250 ASP H    1 1 
        9 20605 2 1 60 ASP HA   H   1.625  15.002   3.282 1.00 . B B . 250 ASP HA   1 1 
        9 20606 2 1 60 ASP HB2  H   4.019  14.513   1.498 1.00 . B B . 250 ASP HB2  1 1 
        9 20607 2 1 60 ASP HB3  H   3.023  15.959   1.403 1.00 . B B . 250 ASP HB3  1 1 
        9 20608 2 1 60 ASP N    N   2.608  13.186   3.296 1.00 . B B . 250 ASP N    1 1 
        9 20609 2 1 60 ASP O    O   1.746  13.859   0.306 1.00 . B B . 250 ASP O    1 1 
        9 20610 2 1 60 ASP OD1  O   3.809  16.887   3.665 1.00 . B B . 250 ASP OD1  1 1 
        9 20611 2 1 60 ASP OD2  O   5.286  15.272   3.493 1.00 . B B . 250 ASP OD2  1 1 
        9 20612 2 1 61 GLU C    C  -0.502  11.874   0.267 1.00 . B B . 251 GLU C    1 1 
        9 20613 2 1 61 GLU CA   C  -0.953  13.241   0.783 1.00 . B B . 251 GLU CA   1 1 
        9 20614 2 1 61 GLU CB   C  -1.160  14.204  -0.391 1.00 . B B . 251 GLU CB   1 1 
        9 20615 2 1 61 GLU CD   C  -2.024  16.430  -1.182 1.00 . B B . 251 GLU CD   1 1 
        9 20616 2 1 61 GLU CG   C  -1.813  15.515   0.003 1.00 . B B . 251 GLU CG   1 1 
        9 20617 2 1 61 GLU H    H  -0.300  13.989   2.652 1.00 . B B . 251 GLU H    1 1 
        9 20618 2 1 61 GLU HA   H  -1.893  13.118   1.299 1.00 . B B . 251 GLU HA   1 1 
        9 20619 2 1 61 GLU HB2  H  -0.201  14.425  -0.834 1.00 . B B . 251 GLU HB2  1 1 
        9 20620 2 1 61 GLU HB3  H  -1.785  13.723  -1.129 1.00 . B B . 251 GLU HB3  1 1 
        9 20621 2 1 61 GLU HG2  H  -2.772  15.305   0.453 1.00 . B B . 251 GLU HG2  1 1 
        9 20622 2 1 61 GLU HG3  H  -1.181  16.017   0.721 1.00 . B B . 251 GLU HG3  1 1 
        9 20623 2 1 61 GLU N    N   0.008  13.777   1.746 1.00 . B B . 251 GLU N    1 1 
        9 20624 2 1 61 GLU O    O   0.467  11.293   0.769 1.00 . B B . 251 GLU O    1 1 
        9 20625 2 1 61 GLU OE1  O  -2.999  16.221  -1.933 1.00 . B B . 251 GLU OE1  1 1 
        9 20626 2 1 61 GLU OE2  O  -1.226  17.376  -1.358 1.00 . B B . 251 GLU OE2  1 1 
        9 20627 2 1 62 GLY C    C   0.349  10.267  -2.258 1.00 . B B . 252 GLY C    1 1 
        9 20628 2 1 62 GLY CA   C  -0.815  10.091  -1.306 1.00 . B B . 252 GLY CA   1 1 
        9 20629 2 1 62 GLY H    H  -2.019  11.807  -1.031 1.00 . B B . 252 GLY H    1 1 
        9 20630 2 1 62 GLY HA2  H  -0.526   9.413  -0.517 1.00 . B B . 252 GLY HA2  1 1 
        9 20631 2 1 62 GLY HA3  H  -1.650   9.673  -1.846 1.00 . B B . 252 GLY HA3  1 1 
        9 20632 2 1 62 GLY N    N  -1.213  11.347  -0.714 1.00 . B B . 252 GLY N    1 1 
        9 20633 2 1 62 GLY O    O   1.315   9.496  -2.228 1.00 . B B . 252 GLY O    1 1 
        9 20634 2 1 63 PHE C    C   2.610  11.926  -3.410 1.00 . B B . 253 PHE C    1 1 
        9 20635 2 1 63 PHE CA   C   1.275  11.611  -4.077 1.00 . B B . 253 PHE CA   1 1 
        9 20636 2 1 63 PHE CB   C   0.816  12.800  -4.930 1.00 . B B . 253 PHE CB   1 1 
        9 20637 2 1 63 PHE CD1  C   2.089  12.532  -7.077 1.00 . B B . 253 PHE CD1  1 1 
        9 20638 2 1 63 PHE CD2  C   2.511  14.464  -5.746 1.00 . B B . 253 PHE CD2  1 1 
        9 20639 2 1 63 PHE CE1  C   3.011  12.968  -8.005 1.00 . B B . 253 PHE CE1  1 1 
        9 20640 2 1 63 PHE CE2  C   3.435  14.903  -6.669 1.00 . B B . 253 PHE CE2  1 1 
        9 20641 2 1 63 PHE CG   C   1.829  13.273  -5.936 1.00 . B B . 253 PHE CG   1 1 
        9 20642 2 1 63 PHE CZ   C   3.683  14.154  -7.800 1.00 . B B . 253 PHE CZ   1 1 
        9 20643 2 1 63 PHE H    H  -0.534  11.878  -3.025 1.00 . B B . 253 PHE H    1 1 
        9 20644 2 1 63 PHE HA   H   1.395  10.748  -4.714 1.00 . B B . 253 PHE HA   1 1 
        9 20645 2 1 63 PHE HB2  H  -0.075  12.520  -5.469 1.00 . B B . 253 PHE HB2  1 1 
        9 20646 2 1 63 PHE HB3  H   0.586  13.630  -4.276 1.00 . B B . 253 PHE HB3  1 1 
        9 20647 2 1 63 PHE HD1  H   1.566  11.605  -7.238 1.00 . B B . 253 PHE HD1  1 1 
        9 20648 2 1 63 PHE HD2  H   2.319  15.051  -4.863 1.00 . B B . 253 PHE HD2  1 1 
        9 20649 2 1 63 PHE HE1  H   3.206  12.381  -8.890 1.00 . B B . 253 PHE HE1  1 1 
        9 20650 2 1 63 PHE HE2  H   3.962  15.832  -6.510 1.00 . B B . 253 PHE HE2  1 1 
        9 20651 2 1 63 PHE HZ   H   4.403  14.495  -8.522 1.00 . B B . 253 PHE HZ   1 1 
        9 20652 2 1 63 PHE N    N   0.254  11.298  -3.087 1.00 . B B . 253 PHE N    1 1 
        9 20653 2 1 63 PHE O    O   2.661  12.609  -2.390 1.00 . B B . 253 PHE O    1 1 
        9 20654 2 1 64 VAL C    C   5.611  12.895  -4.173 1.00 . B B . 254 VAL C    1 1 
        9 20655 2 1 64 VAL CA   C   5.017  11.682  -3.476 1.00 . B B . 254 VAL CA   1 1 
        9 20656 2 1 64 VAL CB   C   5.948  10.471  -3.672 1.00 . B B . 254 VAL CB   1 1 
        9 20657 2 1 64 VAL CG1  C   7.326  10.747  -3.091 1.00 . B B . 254 VAL CG1  1 1 
        9 20658 2 1 64 VAL CG2  C   5.334   9.230  -3.045 1.00 . B B . 254 VAL CG2  1 1 
        9 20659 2 1 64 VAL H    H   3.583  10.856  -4.788 1.00 . B B . 254 VAL H    1 1 
        9 20660 2 1 64 VAL HA   H   4.936  11.887  -2.418 1.00 . B B . 254 VAL HA   1 1 
        9 20661 2 1 64 VAL HB   H   6.058  10.295  -4.731 1.00 . B B . 254 VAL HB   1 1 
        9 20662 2 1 64 VAL HG11 H   7.237  10.955  -2.036 1.00 . B B . 254 VAL HG11 1 1 
        9 20663 2 1 64 VAL HG12 H   7.764  11.599  -3.590 1.00 . B B . 254 VAL HG12 1 1 
        9 20664 2 1 64 VAL HG13 H   7.958   9.883  -3.236 1.00 . B B . 254 VAL HG13 1 1 
        9 20665 2 1 64 VAL HG21 H   4.391   9.013  -3.524 1.00 . B B . 254 VAL HG21 1 1 
        9 20666 2 1 64 VAL HG22 H   5.169   9.404  -1.993 1.00 . B B . 254 VAL HG22 1 1 
        9 20667 2 1 64 VAL HG23 H   6.003   8.392  -3.171 1.00 . B B . 254 VAL HG23 1 1 
        9 20668 2 1 64 VAL N    N   3.686  11.418  -3.988 1.00 . B B . 254 VAL N    1 1 
        9 20669 2 1 64 VAL O    O   5.805  12.884  -5.388 1.00 . B B . 254 VAL O    1 1 
        9 20670 2 1 65 ILE C    C   7.879  14.941  -4.392 1.00 . B B . 255 ILE C    1 1 
        9 20671 2 1 65 ILE CA   C   6.439  15.170  -3.938 1.00 . B B . 255 ILE CA   1 1 
        9 20672 2 1 65 ILE CB   C   6.398  16.325  -2.902 1.00 . B B . 255 ILE CB   1 1 
        9 20673 2 1 65 ILE CD1  C   4.234  15.762  -1.632 1.00 . B B . 255 ILE CD1  1 1 
        9 20674 2 1 65 ILE CG1  C   4.952  16.723  -2.561 1.00 . B B . 255 ILE CG1  1 1 
        9 20675 2 1 65 ILE CG2  C   7.157  17.539  -3.419 1.00 . B B . 255 ILE CG2  1 1 
        9 20676 2 1 65 ILE H    H   5.708  13.873  -2.439 1.00 . B B . 255 ILE H    1 1 
        9 20677 2 1 65 ILE HA   H   5.845  15.459  -4.792 1.00 . B B . 255 ILE HA   1 1 
        9 20678 2 1 65 ILE HB   H   6.888  15.986  -2.002 1.00 . B B . 255 ILE HB   1 1 
        9 20679 2 1 65 ILE HD11 H   4.836  15.595  -0.751 1.00 . B B . 255 ILE HD11 1 1 
        9 20680 2 1 65 ILE HD12 H   4.067  14.824  -2.140 1.00 . B B . 255 ILE HD12 1 1 
        9 20681 2 1 65 ILE HD13 H   3.285  16.188  -1.343 1.00 . B B . 255 ILE HD13 1 1 
        9 20682 2 1 65 ILE HG12 H   4.958  17.692  -2.087 1.00 . B B . 255 ILE HG12 1 1 
        9 20683 2 1 65 ILE HG13 H   4.382  16.785  -3.476 1.00 . B B . 255 ILE HG13 1 1 
        9 20684 2 1 65 ILE HG21 H   8.179  17.262  -3.628 1.00 . B B . 255 ILE HG21 1 1 
        9 20685 2 1 65 ILE HG22 H   7.141  18.319  -2.672 1.00 . B B . 255 ILE HG22 1 1 
        9 20686 2 1 65 ILE HG23 H   6.689  17.898  -4.322 1.00 . B B . 255 ILE HG23 1 1 
        9 20687 2 1 65 ILE N    N   5.883  13.936  -3.401 1.00 . B B . 255 ILE N    1 1 
        9 20688 2 1 65 ILE O    O   8.757  14.657  -3.571 1.00 . B B . 255 ILE O    1 1 
        9 20689 2 1 66 PRO C    C  10.481  15.849  -5.775 1.00 . B B . 256 PRO C    1 1 
        9 20690 2 1 66 PRO CA   C   9.471  14.822  -6.272 1.00 . B B . 256 PRO CA   1 1 
        9 20691 2 1 66 PRO CB   C   9.264  14.974  -7.784 1.00 . B B . 256 PRO CB   1 1 
        9 20692 2 1 66 PRO CD   C   7.147  15.351  -6.750 1.00 . B B . 256 PRO CD   1 1 
        9 20693 2 1 66 PRO CG   C   7.797  14.826  -7.996 1.00 . B B . 256 PRO CG   1 1 
        9 20694 2 1 66 PRO HA   H   9.835  13.828  -6.055 1.00 . B B . 256 PRO HA   1 1 
        9 20695 2 1 66 PRO HB2  H   9.610  15.947  -8.099 1.00 . B B . 256 PRO HB2  1 1 
        9 20696 2 1 66 PRO HB3  H   9.815  14.206  -8.304 1.00 . B B . 256 PRO HB3  1 1 
        9 20697 2 1 66 PRO HD2  H   6.985  16.415  -6.825 1.00 . B B . 256 PRO HD2  1 1 
        9 20698 2 1 66 PRO HD3  H   6.216  14.836  -6.568 1.00 . B B . 256 PRO HD3  1 1 
        9 20699 2 1 66 PRO HG2  H   7.489  15.406  -8.852 1.00 . B B . 256 PRO HG2  1 1 
        9 20700 2 1 66 PRO HG3  H   7.549  13.786  -8.139 1.00 . B B . 256 PRO HG3  1 1 
        9 20701 2 1 66 PRO N    N   8.135  15.035  -5.707 1.00 . B B . 256 PRO N    1 1 
        9 20702 2 1 66 PRO O    O  10.212  17.053  -5.781 1.00 . B B . 256 PRO O    1 1 
        9 20703 2 1 67 ASP C    C  13.415  16.874  -6.065 1.00 . B B . 257 ASP C    1 1 
        9 20704 2 1 67 ASP CA   C  12.704  16.240  -4.877 1.00 . B B . 257 ASP CA   1 1 
        9 20705 2 1 67 ASP CB   C  13.711  15.468  -4.014 1.00 . B B . 257 ASP CB   1 1 
        9 20706 2 1 67 ASP CG   C  14.463  14.400  -4.788 1.00 . B B . 257 ASP CG   1 1 
        9 20707 2 1 67 ASP H    H  11.771  14.396  -5.330 1.00 . B B . 257 ASP H    1 1 
        9 20708 2 1 67 ASP HA   H  12.259  17.023  -4.281 1.00 . B B . 257 ASP HA   1 1 
        9 20709 2 1 67 ASP HB2  H  14.430  16.160  -3.608 1.00 . B B . 257 ASP HB2  1 1 
        9 20710 2 1 67 ASP HB3  H  13.183  14.990  -3.202 1.00 . B B . 257 ASP HB3  1 1 
        9 20711 2 1 67 ASP N    N  11.634  15.367  -5.338 1.00 . B B . 257 ASP N    1 1 
        9 20712 2 1 67 ASP O    O  13.517  16.270  -7.137 1.00 . B B . 257 ASP O    1 1 
        9 20713 2 1 67 ASP OD1  O  13.971  13.252  -4.857 1.00 . B B . 257 ASP OD1  1 1 
        9 20714 2 1 67 ASP OD2  O  15.548  14.699  -5.327 1.00 . B B . 257 ASP OD2  1 1 
        9 20715 2 1 68 GLU C    C  15.864  19.431  -6.395 1.00 . B B . 258 GLU C    1 1 
        9 20716 2 1 68 GLU CA   C  14.579  18.818  -6.932 1.00 . B B . 258 GLU CA   1 1 
        9 20717 2 1 68 GLU CB   C  13.678  19.910  -7.513 1.00 . B B . 258 GLU CB   1 1 
        9 20718 2 1 68 GLU CD   C  11.520  20.475  -8.705 1.00 . B B . 258 GLU CD   1 1 
        9 20719 2 1 68 GLU CG   C  12.407  19.377  -8.158 1.00 . B B . 258 GLU CG   1 1 
        9 20720 2 1 68 GLU H    H  13.769  18.526  -5.003 1.00 . B B . 258 GLU H    1 1 
        9 20721 2 1 68 GLU HA   H  14.826  18.112  -7.710 1.00 . B B . 258 GLU HA   1 1 
        9 20722 2 1 68 GLU HB2  H  13.397  20.587  -6.720 1.00 . B B . 258 GLU HB2  1 1 
        9 20723 2 1 68 GLU HB3  H  14.232  20.457  -8.261 1.00 . B B . 258 GLU HB3  1 1 
        9 20724 2 1 68 GLU HG2  H  12.679  18.720  -8.970 1.00 . B B . 258 GLU HG2  1 1 
        9 20725 2 1 68 GLU HG3  H  11.850  18.820  -7.418 1.00 . B B . 258 GLU HG3  1 1 
        9 20726 2 1 68 GLU N    N  13.886  18.096  -5.876 1.00 . B B . 258 GLU N    1 1 
        9 20727 2 1 68 GLU O    O  15.842  20.181  -5.417 1.00 . B B . 258 GLU O    1 1 
        9 20728 2 1 68 GLU OE1  O  11.750  20.921  -9.847 1.00 . B B . 258 GLU OE1  1 1 
        9 20729 2 1 68 GLU OE2  O  10.579  20.892  -7.997 1.00 . B B . 258 GLU OE2  1 1 
        9 20730 2 1 69 GLY C    C  18.573  20.958  -7.248 1.00 . B B . 259 GLY C    1 1 
        9 20731 2 1 69 GLY CA   C  18.259  19.627  -6.600 1.00 . B B . 259 GLY CA   1 1 
        9 20732 2 1 69 GLY H    H  16.934  18.501  -7.801 1.00 . B B . 259 GLY H    1 1 
        9 20733 2 1 69 GLY HA2  H  18.245  19.752  -5.528 1.00 . B B . 259 GLY HA2  1 1 
        9 20734 2 1 69 GLY HA3  H  19.031  18.919  -6.860 1.00 . B B . 259 GLY HA3  1 1 
        9 20735 2 1 69 GLY N    N  16.979  19.103  -7.029 1.00 . B B . 259 GLY N    1 1 
        9 20736 2 1 69 GLY O    O  19.193  21.007  -8.312 1.00 . B B . 259 GLY O    1 1 
        9 20737 2 1 70 GLY C    C  17.540  24.392  -6.428 1.00 . B B . 260 GLY C    1 1 
        9 20738 2 1 70 GLY CA   C  18.372  23.357  -7.145 1.00 . B B . 260 GLY CA   1 1 
        9 20739 2 1 70 GLY H    H  17.668  21.932  -5.757 1.00 . B B . 260 GLY H    1 1 
        9 20740 2 1 70 GLY HA2  H  19.417  23.607  -7.039 1.00 . B B . 260 GLY HA2  1 1 
        9 20741 2 1 70 GLY HA3  H  18.113  23.363  -8.193 1.00 . B B . 260 GLY HA3  1 1 
        9 20742 2 1 70 GLY N    N  18.145  22.035  -6.610 1.00 . B B . 260 GLY N    1 1 
        9 20743 2 1 70 GLY O    O  17.171  25.410  -7.051 1.00 . B B . 260 GLY O    1 1 
        9 20744 2 1 70 GLY OXT  O  17.230  24.180  -5.238 1.00 . B B . 260 GLY OXT  1 1 
        9 20745 3 2  1 .   C    C   2.685  -2.669 -10.336 1.00 . C A . 301 C05 C    1 1 
        9 20746 3 2  1 .   C1   C   4.668  -1.135  -9.512 1.00 . C A . 301 C05 C1   1 1 
        9 20747 3 2  1 .   C10  C  -1.107  -8.015  -8.589 1.00 . C A . 301 C05 C10  1 1 
        9 20748 3 2  1 .   C11  C  -1.614  -7.351  -9.655 1.00 . C A . 301 C05 C11  1 1 
        9 20749 3 2  1 .   C12  C  -2.962  -7.653  -9.691 1.00 . C A . 301 C05 C12  1 1 
        9 20750 3 2  1 .   C13  C  -3.200  -8.488  -8.642 1.00 . C A . 301 C05 C13  1 1 
        9 20751 3 2  1 .   C2   C   4.574  -0.437  -8.122 1.00 . C A . 301 C05 C2   1 1 
        9 20752 3 2  1 .   C3   C   5.789  -0.925  -7.304 1.00 . C A . 301 C05 C3   1 1 
        9 20753 3 2  1 .   C4   C   6.595  -1.828  -8.233 1.00 . C A . 301 C05 C4   1 1 
        9 20754 3 2  1 .   C5   C   5.622  -2.302  -9.284 1.00 . C A . 301 C05 C5   1 1 
        9 20755 3 2  1 .   C6   C   2.379  -4.828  -8.661 1.00 . C A . 301 C05 C6   1 1 
        9 20756 3 2  1 .   C7   C   1.950  -6.252  -8.860 1.00 . C A . 301 C05 C7   1 1 
        9 20757 3 2  1 .   C8   C   3.112  -4.719  -7.324 1.00 . C A . 301 C05 C8   1 1 
        9 20758 3 2  1 .   C9   C   0.330  -7.969  -8.179 1.00 . C A . 301 C05 C9   1 1 
        9 20759 3 2  1 .   H    H   5.154  -0.438 -10.201 1.00 . C A . 301 C05 H    1 1 
        9 20760 3 2  1 .   H1   H   4.601   0.647  -8.233 1.00 . C A . 301 C05 H1   1 1 
        9 20761 3 2  1 .   H10  H   3.513  -3.713  -7.186 1.00 . C A . 301 C05 H10  1 1 
        9 20762 3 2  1 .   H11  H   2.432  -4.939  -6.501 1.00 . C A . 301 C05 H11  1 1 
        9 20763 3 2  1 .   H12  H   3.938  -5.435  -7.292 1.00 . C A . 301 C05 H12  1 1 
        9 20764 3 2  1 .   H13  H   0.303  -5.899  -7.694 1.00 . C A . 301 C05 H13  1 1 
        9 20765 3 2  1 .   H14  H   0.448  -8.356  -7.165 1.00 . C A . 301 C05 H14  1 1 
        9 20766 3 2  1 .   H15  H   0.945  -8.570  -8.852 1.00 . C A . 301 C05 H15  1 1 
        9 20767 3 2  1 .   H16  H  -1.087  -6.706 -10.353 1.00 . C A . 301 C05 H16  1 1 
        9 20768 3 2  1 .   H17  H  -3.674  -7.285 -10.423 1.00 . C A . 301 C05 H17  1 1 
        9 20769 3 2  1 .   H18  H  -4.104  -8.965  -8.294 1.00 . C A . 301 C05 H18  1 1 
        9 20770 3 2  1 .   H2   H   3.650  -0.713  -7.618 1.00 . C A . 301 C05 H2   1 1 
        9 20771 3 2  1 .   H3   H   5.457  -1.479  -6.445 1.00 . C A . 301 C05 H3   1 1 
        9 20772 3 2  1 .   H4   H   6.380  -0.096  -6.964 1.00 . C A . 301 C05 H4   1 1 
        9 20773 3 2  1 .   H5   H   7.404  -1.257  -8.696 1.00 . C A . 301 C05 H5   1 1 
        9 20774 3 2  1 .   H6   H   7.020  -2.670  -7.692 1.00 . C A . 301 C05 H6   1 1 
        9 20775 3 2  1 .   H7   H   5.101  -3.144  -8.909 1.00 . C A . 301 C05 H7   1 1 
        9 20776 3 2  1 .   H8   H   6.128  -2.573 -10.199 1.00 . C A . 301 C05 H8   1 1 
        9 20777 3 2  1 .   H9   H   1.475  -4.228  -8.625 1.00 . C A . 301 C05 H9   1 1 
        9 20778 3 2  1 .   N    N   2.466  -0.490 -10.510 1.00 . C A . 301 C05 N    1 1 
        9 20779 3 2  1 .   N1   N   1.345  -1.140 -10.930 1.00 . C A . 301 C05 N1   1 1 
        9 20780 3 2  1 .   N2   N   1.488  -2.532 -10.798 1.00 . C A . 301 C05 N2   1 1 
        9 20781 3 2  1 .   N3   N   3.303  -1.475 -10.104 1.00 . C A . 301 C05 N3   1 1 
        9 20782 3 2  1 .   N4   N   0.830  -6.604  -8.201 1.00 . C A . 301 C05 N4   1 1 
        9 20783 3 2  1 .   O    O   2.563  -7.041  -9.559 1.00 . C A . 301 C05 O    1 1 
        9 20784 3 2  1 .   O1   O  -2.047  -8.775  -7.873 1.00 . C A . 301 C05 O1   1 1 
        9 20785 3 2  1 .   S    S   3.407  -4.235 -10.051 1.00 . C A . 301 C05 S    1 1 
        9 20786 4 2  1 .   C    C   2.603   2.719  10.544 1.00 . D B . 301 C05 C    1 1 
        9 20787 4 2  1 .   C1   C   4.573   1.157   9.745 1.00 . D B . 301 C05 C1   1 1 
        9 20788 4 2  1 .   C10  C  -1.114   8.097   8.733 1.00 . D B . 301 C05 C10  1 1 
        9 20789 4 2  1 .   C11  C  -1.637   7.446   9.800 1.00 . D B . 301 C05 C11  1 1 
        9 20790 4 2  1 .   C12  C  -2.981   7.764   9.824 1.00 . D B . 301 C05 C12  1 1 
        9 20791 4 2  1 .   C13  C  -3.202   8.594   8.768 1.00 . D B . 301 C05 C13  1 1 
        9 20792 4 2  1 .   C2   C   4.481   0.450   8.359 1.00 . D B . 301 C05 C2   1 1 
        9 20793 4 2  1 .   C3   C   5.707   0.918   7.547 1.00 . D B . 301 C05 C3   1 1 
        9 20794 4 2  1 .   C4   C   6.517   1.818   8.475 1.00 . D B . 301 C05 C4   1 1 
        9 20795 4 2  1 .   C5   C   5.542   2.311   9.516 1.00 . D B . 301 C05 C5   1 1 
        9 20796 4 2  1 .   C6   C   2.334   4.870   8.852 1.00 . D B . 301 C05 C6   1 1 
        9 20797 4 2  1 .   C7   C   1.920   6.300   9.038 1.00 . D B . 301 C05 C7   1 1 
        9 20798 4 2  1 .   C8   C   3.075   4.743   7.521 1.00 . D B . 301 C05 C8   1 1 
        9 20799 4 2  1 .   C9   C   0.325   8.031   8.333 1.00 . D B . 301 C05 C9   1 1 
        9 20800 4 2  1 .   H    H   5.046   0.459  10.442 1.00 . D B . 301 C05 H    1 1 
        9 20801 4 2  1 .   H1   H   4.494  -0.633   8.478 1.00 . D B . 301 C05 H1   1 1 
        9 20802 4 2  1 .   H10  H   3.465   3.731   7.393 1.00 . D B . 301 C05 H10  1 1 
        9 20803 4 2  1 .   H11  H   2.403   4.965   6.692 1.00 . D B . 301 C05 H11  1 1 
        9 20804 4 2  1 .   H12  H   3.909   5.449   7.490 1.00 . D B . 301 C05 H12  1 1 
        9 20805 4 2  1 .   H13  H   0.277   5.958   7.863 1.00 . D B . 301 C05 H13  1 1 
        9 20806 4 2  1 .   H14  H   0.455   8.410   7.318 1.00 . D B . 301 C05 H14  1 1 
        9 20807 4 2  1 .   H15  H   0.942   8.630   9.007 1.00 . D B . 301 C05 H15  1 1 
        9 20808 4 2  1 .   H16  H  -1.122   6.800  10.506 1.00 . D B . 301 C05 H16  1 1 
        9 20809 4 2  1 .   H17  H  -3.702   7.410  10.554 1.00 . D B . 301 C05 H17  1 1 
        9 20810 4 2  1 .   H18  H  -4.098   9.079   8.410 1.00 . D B . 301 C05 H18  1 1 
        9 20811 4 2  1 .   H2   H   3.564   0.733   7.847 1.00 . D B . 301 C05 H2   1 1 
        9 20812 4 2  1 .   H3   H   5.388   1.470   6.681 1.00 . D B . 301 C05 H3   1 1 
        9 20813 4 2  1 .   H4   H   6.291   0.080   7.217 1.00 . D B . 301 C05 H4   1 1 
        9 20814 4 2  1 .   H5   H   7.316   1.241   8.948 1.00 . D B . 301 C05 H5   1 1 
        9 20815 4 2  1 .   H6   H   6.956   2.651   7.931 1.00 . D B . 301 C05 H6   1 1 
        9 20816 4 2  1 .   H7   H   5.034   3.156   9.131 1.00 . D B . 301 C05 H7   1 1 
        9 20817 4 2  1 .   H8   H   6.045   2.582  10.432 1.00 . D B . 301 C05 H8   1 1 
        9 20818 4 2  1 .   H9   H   1.423   4.280   8.814 1.00 . D B . 301 C05 H9   1 1 
        9 20819 4 2  1 .   N    N   2.357   0.544  10.732 1.00 . D B . 301 C05 N    1 1 
        9 20820 4 2  1 .   N1   N   1.241   1.210  11.139 1.00 . D B . 301 C05 N1   1 1 
        9 20821 4 2  1 .   N2   N   1.401   2.600  10.998 1.00 . D B . 301 C05 N2   1 1 
        9 20822 4 2  1 .   N3   N   3.208   1.517  10.325 1.00 . D B . 301 C05 N3   1 1 
        9 20823 4 2  1 .   N4   N   0.809   6.661   8.369 1.00 . D B . 301 C05 N4   1 1 
        9 20824 4 2  1 .   O    O   2.537   7.087   9.736 1.00 . D B . 301 C05 O    1 1 
        9 20825 4 2  1 .   O1   O  -2.040   8.863   8.005 1.00 . D B . 301 C05 O1   1 1 
        9 20826 4 2  1 .   S    S   3.345   4.275  10.253 1.00 . D B . 301 C05 S    1 1 
       10 20827 1 1  1 ASP C    C -35.912   1.561   5.382 1.00 . A A . 191 ASP C    1 1 
       10 20828 1 1  1 ASP CA   C -36.978   2.554   5.800 1.00 . A A . 191 ASP CA   1 1 
       10 20829 1 1  1 ASP CB   C -37.254   3.516   4.644 1.00 . A A . 191 ASP CB   1 1 
       10 20830 1 1  1 ASP CG   C -38.358   4.499   4.955 1.00 . A A . 191 ASP CG   1 1 
       10 20831 1 1  1 ASP H1   H -35.651   3.790   6.824 1.00 . A A . 191 ASP H1   1 1 
       10 20832 1 1  1 ASP H2   H -36.396   2.630   7.797 1.00 . A A . 191 ASP H2   1 1 
       10 20833 1 1  1 ASP H3   H -37.265   3.985   7.285 1.00 . A A . 191 ASP H3   1 1 
       10 20834 1 1  1 ASP HA   H -37.881   2.015   6.038 1.00 . A A . 191 ASP HA   1 1 
       10 20835 1 1  1 ASP HB2  H -36.357   4.073   4.428 1.00 . A A . 191 ASP HB2  1 1 
       10 20836 1 1  1 ASP HB3  H -37.537   2.946   3.772 1.00 . A A . 191 ASP HB3  1 1 
       10 20837 1 1  1 ASP N    N -36.542   3.291   7.009 1.00 . A A . 191 ASP N    1 1 
       10 20838 1 1  1 ASP O    O -34.746   1.725   5.743 1.00 . A A . 191 ASP O    1 1 
       10 20839 1 1  1 ASP OD1  O -39.460   4.360   4.388 1.00 . A A . 191 ASP OD1  1 1 
       10 20840 1 1  1 ASP OD2  O -38.134   5.409   5.775 1.00 . A A . 191 ASP OD2  1 1 
       10 20841 1 1  2 GLU C    C -34.194   0.125   3.446 1.00 . A A . 192 GLU C    1 1 
       10 20842 1 1  2 GLU CA   C -35.378  -0.488   4.188 1.00 . A A . 192 GLU CA   1 1 
       10 20843 1 1  2 GLU CB   C -36.095  -1.501   3.291 1.00 . A A . 192 GLU CB   1 1 
       10 20844 1 1  2 GLU CD   C -34.883  -3.561   4.107 1.00 . A A . 192 GLU CD   1 1 
       10 20845 1 1  2 GLU CG   C -35.238  -2.700   2.914 1.00 . A A . 192 GLU CG   1 1 
       10 20846 1 1  2 GLU H    H -37.242   0.504   4.326 1.00 . A A . 192 GLU H    1 1 
       10 20847 1 1  2 GLU HA   H -35.014  -0.993   5.069 1.00 . A A . 192 GLU HA   1 1 
       10 20848 1 1  2 GLU HB2  H -36.972  -1.862   3.806 1.00 . A A . 192 GLU HB2  1 1 
       10 20849 1 1  2 GLU HB3  H -36.401  -1.006   2.382 1.00 . A A . 192 GLU HB3  1 1 
       10 20850 1 1  2 GLU HG2  H -35.781  -3.305   2.202 1.00 . A A . 192 GLU HG2  1 1 
       10 20851 1 1  2 GLU HG3  H -34.325  -2.345   2.460 1.00 . A A . 192 GLU HG3  1 1 
       10 20852 1 1  2 GLU N    N -36.305   0.551   4.617 1.00 . A A . 192 GLU N    1 1 
       10 20853 1 1  2 GLU O    O -33.046   0.012   3.886 1.00 . A A . 192 GLU O    1 1 
       10 20854 1 1  2 GLU OE1  O -35.567  -4.579   4.335 1.00 . A A . 192 GLU OE1  1 1 
       10 20855 1 1  2 GLU OE2  O -33.918  -3.231   4.822 1.00 . A A . 192 GLU OE2  1 1 
       10 20856 1 1  3 ALA C    C -32.695   2.487   2.289 1.00 . A A . 193 ALA C    1 1 
       10 20857 1 1  3 ALA CA   C -33.440   1.407   1.529 1.00 . A A . 193 ALA CA   1 1 
       10 20858 1 1  3 ALA CB   C -34.016   1.981   0.250 1.00 . A A . 193 ALA CB   1 1 
       10 20859 1 1  3 ALA H    H -35.419   0.913   2.069 1.00 . A A . 193 ALA H    1 1 
       10 20860 1 1  3 ALA HA   H -32.745   0.624   1.262 1.00 . A A . 193 ALA HA   1 1 
       10 20861 1 1  3 ALA HB1  H -33.211   2.378  -0.364 1.00 . A A . 193 ALA HB1  1 1 
       10 20862 1 1  3 ALA HB2  H -34.709   2.771   0.494 1.00 . A A . 193 ALA HB2  1 1 
       10 20863 1 1  3 ALA HB3  H -34.533   1.203  -0.291 1.00 . A A . 193 ALA HB3  1 1 
       10 20864 1 1  3 ALA N    N -34.481   0.811   2.344 1.00 . A A . 193 ALA N    1 1 
       10 20865 1 1  3 ALA O    O -31.494   2.649   2.112 1.00 . A A . 193 ALA O    1 1 
       10 20866 1 1  4 ALA C    C -31.640   3.818   4.738 1.00 . A A . 194 ALA C    1 1 
       10 20867 1 1  4 ALA CA   C -32.823   4.304   3.905 1.00 . A A . 194 ALA CA   1 1 
       10 20868 1 1  4 ALA CB   C -33.872   4.933   4.792 1.00 . A A . 194 ALA CB   1 1 
       10 20869 1 1  4 ALA H    H -34.365   3.026   3.245 1.00 . A A . 194 ALA H    1 1 
       10 20870 1 1  4 ALA HA   H -32.484   5.055   3.205 1.00 . A A . 194 ALA HA   1 1 
       10 20871 1 1  4 ALA HB1  H -34.269   4.184   5.462 1.00 . A A . 194 ALA HB1  1 1 
       10 20872 1 1  4 ALA HB2  H -34.667   5.325   4.178 1.00 . A A . 194 ALA HB2  1 1 
       10 20873 1 1  4 ALA HB3  H -33.428   5.731   5.364 1.00 . A A . 194 ALA HB3  1 1 
       10 20874 1 1  4 ALA N    N -33.411   3.218   3.137 1.00 . A A . 194 ALA N    1 1 
       10 20875 1 1  4 ALA O    O -30.634   4.518   4.872 1.00 . A A . 194 ALA O    1 1 
       10 20876 1 1  5 GLU C    C -29.488   1.740   5.120 1.00 . A A . 195 GLU C    1 1 
       10 20877 1 1  5 GLU CA   C -30.678   2.000   6.037 1.00 . A A . 195 GLU CA   1 1 
       10 20878 1 1  5 GLU CB   C -31.136   0.690   6.677 1.00 . A A . 195 GLU CB   1 1 
       10 20879 1 1  5 GLU CD   C -31.712   1.750   8.888 1.00 . A A . 195 GLU CD   1 1 
       10 20880 1 1  5 GLU CG   C -32.191   0.873   7.753 1.00 . A A . 195 GLU CG   1 1 
       10 20881 1 1  5 GLU H    H -32.617   2.132   5.193 1.00 . A A . 195 GLU H    1 1 
       10 20882 1 1  5 GLU HA   H -30.376   2.688   6.813 1.00 . A A . 195 GLU HA   1 1 
       10 20883 1 1  5 GLU HB2  H -31.544   0.050   5.909 1.00 . A A . 195 GLU HB2  1 1 
       10 20884 1 1  5 GLU HB3  H -30.281   0.202   7.121 1.00 . A A . 195 GLU HB3  1 1 
       10 20885 1 1  5 GLU HG2  H -33.064   1.326   7.311 1.00 . A A . 195 GLU HG2  1 1 
       10 20886 1 1  5 GLU HG3  H -32.454  -0.095   8.150 1.00 . A A . 195 GLU HG3  1 1 
       10 20887 1 1  5 GLU N    N -31.766   2.616   5.288 1.00 . A A . 195 GLU N    1 1 
       10 20888 1 1  5 GLU O    O -28.335   1.949   5.501 1.00 . A A . 195 GLU O    1 1 
       10 20889 1 1  5 GLU OE1  O -30.846   1.303   9.672 1.00 . A A . 195 GLU OE1  1 1 
       10 20890 1 1  5 GLU OE2  O -32.207   2.889   9.013 1.00 . A A . 195 GLU OE2  1 1 
       10 20891 1 1  6 LEU C    C -28.112   2.319   2.406 1.00 . A A . 196 LEU C    1 1 
       10 20892 1 1  6 LEU CA   C -28.726   1.023   2.933 1.00 . A A . 196 LEU CA   1 1 
       10 20893 1 1  6 LEU CB   C -29.258   0.178   1.774 1.00 . A A . 196 LEU CB   1 1 
       10 20894 1 1  6 LEU CD1  C -30.962  -1.635   2.157 1.00 . A A . 196 LEU CD1  1 1 
       10 20895 1 1  6 LEU CD2  C -28.788  -2.171   1.058 1.00 . A A . 196 LEU CD2  1 1 
       10 20896 1 1  6 LEU CG   C -29.483  -1.303   2.092 1.00 . A A . 196 LEU CG   1 1 
       10 20897 1 1  6 LEU H    H -30.710   1.140   3.660 1.00 . A A . 196 LEU H    1 1 
       10 20898 1 1  6 LEU HA   H -27.954   0.463   3.439 1.00 . A A . 196 LEU HA   1 1 
       10 20899 1 1  6 LEU HB2  H -30.198   0.603   1.451 1.00 . A A . 196 LEU HB2  1 1 
       10 20900 1 1  6 LEU HB3  H -28.555   0.246   0.960 1.00 . A A . 196 LEU HB3  1 1 
       10 20901 1 1  6 LEU HD11 H -31.443  -1.005   2.888 1.00 . A A . 196 LEU HD11 1 1 
       10 20902 1 1  6 LEU HD12 H -31.084  -2.671   2.438 1.00 . A A . 196 LEU HD12 1 1 
       10 20903 1 1  6 LEU HD13 H -31.408  -1.478   1.193 1.00 . A A . 196 LEU HD13 1 1 
       10 20904 1 1  6 LEU HD21 H -28.993  -3.210   1.266 1.00 . A A . 196 LEU HD21 1 1 
       10 20905 1 1  6 LEU HD22 H -27.718  -2.000   1.095 1.00 . A A . 196 LEU HD22 1 1 
       10 20906 1 1  6 LEU HD23 H -29.157  -1.921   0.073 1.00 . A A . 196 LEU HD23 1 1 
       10 20907 1 1  6 LEU HG   H -29.055  -1.526   3.056 1.00 . A A . 196 LEU HG   1 1 
       10 20908 1 1  6 LEU N    N -29.772   1.292   3.906 1.00 . A A . 196 LEU N    1 1 
       10 20909 1 1  6 LEU O    O -26.944   2.340   2.021 1.00 . A A . 196 LEU O    1 1 
       10 20910 1 1  7 MET C    C -27.273   5.133   2.940 1.00 . A A . 197 MET C    1 1 
       10 20911 1 1  7 MET CA   C -28.390   4.712   1.993 1.00 . A A . 197 MET CA   1 1 
       10 20912 1 1  7 MET CB   C -29.499   5.772   2.035 1.00 . A A . 197 MET CB   1 1 
       10 20913 1 1  7 MET CE   C -32.241   5.030  -1.003 1.00 . A A . 197 MET CE   1 1 
       10 20914 1 1  7 MET CG   C -30.762   5.408   1.271 1.00 . A A . 197 MET CG   1 1 
       10 20915 1 1  7 MET H    H -29.841   3.301   2.648 1.00 . A A . 197 MET H    1 1 
       10 20916 1 1  7 MET HA   H -27.997   4.632   0.988 1.00 . A A . 197 MET HA   1 1 
       10 20917 1 1  7 MET HB2  H -29.771   5.943   3.066 1.00 . A A . 197 MET HB2  1 1 
       10 20918 1 1  7 MET HB3  H -29.111   6.693   1.624 1.00 . A A . 197 MET HB3  1 1 
       10 20919 1 1  7 MET HE1  H -32.306   5.005  -2.082 1.00 . A A . 197 MET HE1  1 1 
       10 20920 1 1  7 MET HE2  H -32.892   5.803  -0.619 1.00 . A A . 197 MET HE2  1 1 
       10 20921 1 1  7 MET HE3  H -32.544   4.070  -0.598 1.00 . A A . 197 MET HE3  1 1 
       10 20922 1 1  7 MET HG2  H -31.083   4.434   1.589 1.00 . A A . 197 MET HG2  1 1 
       10 20923 1 1  7 MET HG3  H -31.529   6.118   1.511 1.00 . A A . 197 MET HG3  1 1 
       10 20924 1 1  7 MET N    N -28.896   3.396   2.394 1.00 . A A . 197 MET N    1 1 
       10 20925 1 1  7 MET O    O -26.258   5.699   2.530 1.00 . A A . 197 MET O    1 1 
       10 20926 1 1  7 MET SD   S -30.553   5.379  -0.514 1.00 . A A . 197 MET SD   1 1 
       10 20927 1 1  8 GLN C    C -25.311   4.148   5.088 1.00 . A A . 198 GLN C    1 1 
       10 20928 1 1  8 GLN CA   C -26.488   5.106   5.244 1.00 . A A . 198 GLN CA   1 1 
       10 20929 1 1  8 GLN CB   C -27.128   4.947   6.629 1.00 . A A . 198 GLN CB   1 1 
       10 20930 1 1  8 GLN CD   C -25.527   6.458   7.882 1.00 . A A . 198 GLN CD   1 1 
       10 20931 1 1  8 GLN CG   C -26.160   5.085   7.794 1.00 . A A . 198 GLN CG   1 1 
       10 20932 1 1  8 GLN H    H -28.343   4.452   4.478 1.00 . A A . 198 GLN H    1 1 
       10 20933 1 1  8 GLN HA   H -26.136   6.123   5.126 1.00 . A A . 198 GLN HA   1 1 
       10 20934 1 1  8 GLN HB2  H -27.897   5.697   6.743 1.00 . A A . 198 GLN HB2  1 1 
       10 20935 1 1  8 GLN HB3  H -27.586   3.969   6.685 1.00 . A A . 198 GLN HB3  1 1 
       10 20936 1 1  8 GLN HE21 H -24.003   5.857   6.760 1.00 . A A . 198 GLN HE21 1 1 
       10 20937 1 1  8 GLN HE22 H -23.939   7.496   7.308 1.00 . A A . 198 GLN HE22 1 1 
       10 20938 1 1  8 GLN HG2  H -26.695   4.896   8.711 1.00 . A A . 198 GLN HG2  1 1 
       10 20939 1 1  8 GLN HG3  H -25.376   4.349   7.680 1.00 . A A . 198 GLN HG3  1 1 
       10 20940 1 1  8 GLN N    N -27.483   4.848   4.217 1.00 . A A . 198 GLN N    1 1 
       10 20941 1 1  8 GLN NE2  N -24.378   6.621   7.248 1.00 . A A . 198 GLN NE2  1 1 
       10 20942 1 1  8 GLN O    O -24.155   4.522   5.298 1.00 . A A . 198 GLN O    1 1 
       10 20943 1 1  8 GLN OE1  O -26.062   7.359   8.522 1.00 . A A . 198 GLN OE1  1 1 
       10 20944 1 1  9 GLN C    C -23.647   2.221   3.406 1.00 . A A . 199 GLN C    1 1 
       10 20945 1 1  9 GLN CA   C -24.603   1.886   4.547 1.00 . A A . 199 GLN CA   1 1 
       10 20946 1 1  9 GLN CB   C -25.262   0.525   4.309 1.00 . A A . 199 GLN CB   1 1 
       10 20947 1 1  9 GLN CD   C -23.428  -0.812   5.432 1.00 . A A . 199 GLN CD   1 1 
       10 20948 1 1  9 GLN CG   C -24.275  -0.624   4.187 1.00 . A A . 199 GLN CG   1 1 
       10 20949 1 1  9 GLN H    H -26.552   2.689   4.526 1.00 . A A . 199 GLN H    1 1 
       10 20950 1 1  9 GLN HA   H -24.036   1.847   5.468 1.00 . A A . 199 GLN HA   1 1 
       10 20951 1 1  9 GLN HB2  H -25.928   0.314   5.132 1.00 . A A . 199 GLN HB2  1 1 
       10 20952 1 1  9 GLN HB3  H -25.838   0.574   3.397 1.00 . A A . 199 GLN HB3  1 1 
       10 20953 1 1  9 GLN HE21 H -24.769  -2.056   6.196 1.00 . A A . 199 GLN HE21 1 1 
       10 20954 1 1  9 GLN HE22 H -23.387  -1.755   7.173 1.00 . A A . 199 GLN HE22 1 1 
       10 20955 1 1  9 GLN HG2  H -24.824  -1.535   4.004 1.00 . A A . 199 GLN HG2  1 1 
       10 20956 1 1  9 GLN HG3  H -23.621  -0.424   3.351 1.00 . A A . 199 GLN HG3  1 1 
       10 20957 1 1  9 GLN N    N -25.615   2.915   4.703 1.00 . A A . 199 GLN N    1 1 
       10 20958 1 1  9 GLN NE2  N -23.908  -1.624   6.359 1.00 . A A . 199 GLN NE2  1 1 
       10 20959 1 1  9 GLN O    O -22.437   2.229   3.606 1.00 . A A . 199 GLN O    1 1 
       10 20960 1 1  9 GLN OE1  O -22.351  -0.235   5.558 1.00 . A A . 199 GLN OE1  1 1 
       10 20961 1 1 10 VAL C    C -22.437   4.045   1.399 1.00 . A A . 200 VAL C    1 1 
       10 20962 1 1 10 VAL CA   C -23.326   2.856   1.075 1.00 . A A . 200 VAL CA   1 1 
       10 20963 1 1 10 VAL CB   C -24.104   3.165  -0.225 1.00 . A A . 200 VAL CB   1 1 
       10 20964 1 1 10 VAL CG1  C -24.841   1.945  -0.715 1.00 . A A . 200 VAL CG1  1 1 
       10 20965 1 1 10 VAL CG2  C -25.052   4.331  -0.045 1.00 . A A . 200 VAL CG2  1 1 
       10 20966 1 1 10 VAL H    H -25.161   2.519   2.107 1.00 . A A . 200 VAL H    1 1 
       10 20967 1 1 10 VAL HA   H -22.696   1.998   0.886 1.00 . A A . 200 VAL HA   1 1 
       10 20968 1 1 10 VAL HB   H -23.389   3.444  -0.981 1.00 . A A . 200 VAL HB   1 1 
       10 20969 1 1 10 VAL HG11 H -24.136   1.148  -0.885 1.00 . A A . 200 VAL HG11 1 1 
       10 20970 1 1 10 VAL HG12 H -25.344   2.179  -1.639 1.00 . A A . 200 VAL HG12 1 1 
       10 20971 1 1 10 VAL HG13 H -25.561   1.642   0.030 1.00 . A A . 200 VAL HG13 1 1 
       10 20972 1 1 10 VAL HG21 H -25.587   4.497  -0.965 1.00 . A A . 200 VAL HG21 1 1 
       10 20973 1 1 10 VAL HG22 H -24.483   5.212   0.205 1.00 . A A . 200 VAL HG22 1 1 
       10 20974 1 1 10 VAL HG23 H -25.750   4.111   0.747 1.00 . A A . 200 VAL HG23 1 1 
       10 20975 1 1 10 VAL N    N -24.182   2.523   2.216 1.00 . A A . 200 VAL N    1 1 
       10 20976 1 1 10 VAL O    O -21.323   4.147   0.899 1.00 . A A . 200 VAL O    1 1 
       10 20977 1 1 11 LYS C    C -20.903   5.716   3.360 1.00 . A A . 201 LYS C    1 1 
       10 20978 1 1 11 LYS CA   C -22.194   6.107   2.653 1.00 . A A . 201 LYS CA   1 1 
       10 20979 1 1 11 LYS CB   C -23.059   6.975   3.551 1.00 . A A . 201 LYS CB   1 1 
       10 20980 1 1 11 LYS CD   C -23.360   9.151   4.739 1.00 . A A . 201 LYS CD   1 1 
       10 20981 1 1 11 LYS CE   C -24.778   9.289   4.203 1.00 . A A . 201 LYS CE   1 1 
       10 20982 1 1 11 LYS CG   C -22.475   8.350   3.808 1.00 . A A . 201 LYS CG   1 1 
       10 20983 1 1 11 LYS H    H -23.820   4.770   2.643 1.00 . A A . 201 LYS H    1 1 
       10 20984 1 1 11 LYS HA   H -21.952   6.668   1.770 1.00 . A A . 201 LYS HA   1 1 
       10 20985 1 1 11 LYS HB2  H -24.024   7.100   3.085 1.00 . A A . 201 LYS HB2  1 1 
       10 20986 1 1 11 LYS HB3  H -23.190   6.476   4.496 1.00 . A A . 201 LYS HB3  1 1 
       10 20987 1 1 11 LYS HD2  H -23.395   8.637   5.680 1.00 . A A . 201 LYS HD2  1 1 
       10 20988 1 1 11 LYS HD3  H -22.934  10.134   4.874 1.00 . A A . 201 LYS HD3  1 1 
       10 20989 1 1 11 LYS HE2  H -25.217   8.302   4.123 1.00 . A A . 201 LYS HE2  1 1 
       10 20990 1 1 11 LYS HE3  H -25.354   9.879   4.900 1.00 . A A . 201 LYS HE3  1 1 
       10 20991 1 1 11 LYS HG2  H -21.499   8.239   4.261 1.00 . A A . 201 LYS HG2  1 1 
       10 20992 1 1 11 LYS HG3  H -22.382   8.877   2.870 1.00 . A A . 201 LYS HG3  1 1 
       10 20993 1 1 11 LYS HZ1  H -25.792   9.998   2.520 1.00 . A A . 201 LYS HZ1  1 1 
       10 20994 1 1 11 LYS HZ2  H -24.245   9.412   2.187 1.00 . A A . 201 LYS HZ2  1 1 
       10 20995 1 1 11 LYS HZ3  H -24.434  10.915   2.937 1.00 . A A . 201 LYS HZ3  1 1 
       10 20996 1 1 11 LYS N    N -22.932   4.926   2.258 1.00 . A A . 201 LYS N    1 1 
       10 20997 1 1 11 LYS NZ   N -24.813   9.948   2.868 1.00 . A A . 201 LYS NZ   1 1 
       10 20998 1 1 11 LYS O    O -19.814   6.008   2.876 1.00 . A A . 201 LYS O    1 1 
       10 20999 1 1 12 VAL C    C -19.009   3.607   4.479 1.00 . A A . 202 VAL C    1 1 
       10 21000 1 1 12 VAL CA   C -19.861   4.608   5.262 1.00 . A A . 202 VAL CA   1 1 
       10 21001 1 1 12 VAL CB   C -20.273   3.991   6.623 1.00 . A A . 202 VAL CB   1 1 
       10 21002 1 1 12 VAL CG1  C -21.239   4.904   7.352 1.00 . A A . 202 VAL CG1  1 1 
       10 21003 1 1 12 VAL CG2  C -20.886   2.611   6.451 1.00 . A A . 202 VAL CG2  1 1 
       10 21004 1 1 12 VAL H    H -21.923   4.749   4.784 1.00 . A A . 202 VAL H    1 1 
       10 21005 1 1 12 VAL HA   H -19.271   5.492   5.455 1.00 . A A . 202 VAL HA   1 1 
       10 21006 1 1 12 VAL HB   H -19.389   3.892   7.231 1.00 . A A . 202 VAL HB   1 1 
       10 21007 1 1 12 VAL HG11 H -21.461   4.487   8.323 1.00 . A A . 202 VAL HG11 1 1 
       10 21008 1 1 12 VAL HG12 H -22.153   4.986   6.778 1.00 . A A . 202 VAL HG12 1 1 
       10 21009 1 1 12 VAL HG13 H -20.794   5.879   7.470 1.00 . A A . 202 VAL HG13 1 1 
       10 21010 1 1 12 VAL HG21 H -21.161   2.218   7.418 1.00 . A A . 202 VAL HG21 1 1 
       10 21011 1 1 12 VAL HG22 H -20.166   1.954   5.987 1.00 . A A . 202 VAL HG22 1 1 
       10 21012 1 1 12 VAL HG23 H -21.764   2.683   5.826 1.00 . A A . 202 VAL HG23 1 1 
       10 21013 1 1 12 VAL N    N -21.027   5.010   4.480 1.00 . A A . 202 VAL N    1 1 
       10 21014 1 1 12 VAL O    O -17.789   3.535   4.641 1.00 . A A . 202 VAL O    1 1 
       10 21015 1 1 13 LEU C    C -18.139   2.438   1.738 1.00 . A A . 203 LEU C    1 1 
       10 21016 1 1 13 LEU CA   C -19.027   1.820   2.822 1.00 . A A . 203 LEU CA   1 1 
       10 21017 1 1 13 LEU CB   C -20.111   0.935   2.196 1.00 . A A . 203 LEU CB   1 1 
       10 21018 1 1 13 LEU CD1  C -19.385  -1.153   3.371 1.00 . A A . 203 LEU CD1  1 1 
       10 21019 1 1 13 LEU CD2  C -20.989  -1.289   1.466 1.00 . A A . 203 LEU CD2  1 1 
       10 21020 1 1 13 LEU CG   C -19.783  -0.550   2.035 1.00 . A A . 203 LEU CG   1 1 
       10 21021 1 1 13 LEU H    H -20.636   3.003   3.497 1.00 . A A . 203 LEU H    1 1 
       10 21022 1 1 13 LEU HA   H -18.417   1.225   3.483 1.00 . A A . 203 LEU HA   1 1 
       10 21023 1 1 13 LEU HB2  H -20.999   1.014   2.807 1.00 . A A . 203 LEU HB2  1 1 
       10 21024 1 1 13 LEU HB3  H -20.338   1.331   1.223 1.00 . A A . 203 LEU HB3  1 1 
       10 21025 1 1 13 LEU HD11 H -20.141  -0.921   4.105 1.00 . A A . 203 LEU HD11 1 1 
       10 21026 1 1 13 LEU HD12 H -18.438  -0.744   3.685 1.00 . A A . 203 LEU HD12 1 1 
       10 21027 1 1 13 LEU HD13 H -19.301  -2.225   3.271 1.00 . A A . 203 LEU HD13 1 1 
       10 21028 1 1 13 LEU HD21 H -21.801  -1.257   2.178 1.00 . A A . 203 LEU HD21 1 1 
       10 21029 1 1 13 LEU HD22 H -20.729  -2.315   1.268 1.00 . A A . 203 LEU HD22 1 1 
       10 21030 1 1 13 LEU HD23 H -21.303  -0.816   0.549 1.00 . A A . 203 LEU HD23 1 1 
       10 21031 1 1 13 LEU HG   H -18.957  -0.665   1.348 1.00 . A A . 203 LEU HG   1 1 
       10 21032 1 1 13 LEU N    N -19.670   2.858   3.607 1.00 . A A . 203 LEU N    1 1 
       10 21033 1 1 13 LEU O    O -16.986   2.040   1.566 1.00 . A A . 203 LEU O    1 1 
       10 21034 1 1 14 LYS C    C -16.868   5.006   0.444 1.00 . A A . 204 LYS C    1 1 
       10 21035 1 1 14 LYS CA   C -17.944   4.059  -0.071 1.00 . A A . 204 LYS CA   1 1 
       10 21036 1 1 14 LYS CB   C -18.902   4.814  -0.997 1.00 . A A . 204 LYS CB   1 1 
       10 21037 1 1 14 LYS CD   C -20.604   6.655  -1.169 1.00 . A A . 204 LYS CD   1 1 
       10 21038 1 1 14 LYS CE   C -20.430   6.671  -2.679 1.00 . A A . 204 LYS CE   1 1 
       10 21039 1 1 14 LYS CG   C -19.346   6.168  -0.464 1.00 . A A . 204 LYS CG   1 1 
       10 21040 1 1 14 LYS H    H -19.572   3.758   1.256 1.00 . A A . 204 LYS H    1 1 
       10 21041 1 1 14 LYS HA   H -17.465   3.270  -0.632 1.00 . A A . 204 LYS HA   1 1 
       10 21042 1 1 14 LYS HB2  H -18.414   4.971  -1.947 1.00 . A A . 204 LYS HB2  1 1 
       10 21043 1 1 14 LYS HB3  H -19.781   4.209  -1.152 1.00 . A A . 204 LYS HB3  1 1 
       10 21044 1 1 14 LYS HD2  H -21.424   5.996  -0.919 1.00 . A A . 204 LYS HD2  1 1 
       10 21045 1 1 14 LYS HD3  H -20.830   7.655  -0.831 1.00 . A A . 204 LYS HD3  1 1 
       10 21046 1 1 14 LYS HE2  H -19.606   7.317  -2.929 1.00 . A A . 204 LYS HE2  1 1 
       10 21047 1 1 14 LYS HE3  H -20.210   5.667  -3.014 1.00 . A A . 204 LYS HE3  1 1 
       10 21048 1 1 14 LYS HG2  H -19.538   6.085   0.600 1.00 . A A . 204 LYS HG2  1 1 
       10 21049 1 1 14 LYS HG3  H -18.553   6.883  -0.630 1.00 . A A . 204 LYS HG3  1 1 
       10 21050 1 1 14 LYS HZ1  H -21.497   7.171  -4.400 1.00 . A A . 204 LYS HZ1  1 1 
       10 21051 1 1 14 LYS HZ2  H -21.891   8.110  -3.051 1.00 . A A . 204 LYS HZ2  1 1 
       10 21052 1 1 14 LYS HZ3  H -22.453   6.519  -3.166 1.00 . A A . 204 LYS HZ3  1 1 
       10 21053 1 1 14 LYS N    N -18.668   3.436   1.034 1.00 . A A . 204 LYS N    1 1 
       10 21054 1 1 14 LYS NZ   N -21.652   7.152  -3.372 1.00 . A A . 204 LYS NZ   1 1 
       10 21055 1 1 14 LYS O    O -15.845   5.199  -0.204 1.00 . A A . 204 LYS O    1 1 
       10 21056 1 1 15 LEU C    C -14.906   5.695   2.649 1.00 . A A . 205 LEU C    1 1 
       10 21057 1 1 15 LEU CA   C -16.123   6.489   2.205 1.00 . A A . 205 LEU CA   1 1 
       10 21058 1 1 15 LEU CB   C -16.736   7.252   3.375 1.00 . A A . 205 LEU CB   1 1 
       10 21059 1 1 15 LEU CD1  C -18.491   8.821   4.228 1.00 . A A . 205 LEU CD1  1 1 
       10 21060 1 1 15 LEU CD2  C -17.411   9.244   2.015 1.00 . A A . 205 LEU CD2  1 1 
       10 21061 1 1 15 LEU CG   C -17.888   8.180   2.990 1.00 . A A . 205 LEU CG   1 1 
       10 21062 1 1 15 LEU H    H -17.956   5.440   2.066 1.00 . A A . 205 LEU H    1 1 
       10 21063 1 1 15 LEU HA   H -15.816   7.194   1.446 1.00 . A A . 205 LEU HA   1 1 
       10 21064 1 1 15 LEU HB2  H -17.100   6.534   4.096 1.00 . A A . 205 LEU HB2  1 1 
       10 21065 1 1 15 LEU HB3  H -15.963   7.845   3.838 1.00 . A A . 205 LEU HB3  1 1 
       10 21066 1 1 15 LEU HD11 H -19.306   9.468   3.938 1.00 . A A . 205 LEU HD11 1 1 
       10 21067 1 1 15 LEU HD12 H -17.735   9.402   4.738 1.00 . A A . 205 LEU HD12 1 1 
       10 21068 1 1 15 LEU HD13 H -18.860   8.051   4.889 1.00 . A A . 205 LEU HD13 1 1 
       10 21069 1 1 15 LEU HD21 H -18.225   9.916   1.788 1.00 . A A . 205 LEU HD21 1 1 
       10 21070 1 1 15 LEU HD22 H -17.070   8.774   1.104 1.00 . A A . 205 LEU HD22 1 1 
       10 21071 1 1 15 LEU HD23 H -16.598   9.801   2.458 1.00 . A A . 205 LEU HD23 1 1 
       10 21072 1 1 15 LEU HG   H -18.663   7.597   2.497 1.00 . A A . 205 LEU HG   1 1 
       10 21073 1 1 15 LEU N    N -17.102   5.597   1.607 1.00 . A A . 205 LEU N    1 1 
       10 21074 1 1 15 LEU O    O -13.781   6.195   2.627 1.00 . A A . 205 LEU O    1 1 
       10 21075 1 1 16 THR C    C -13.338   3.173   2.009 1.00 . A A . 206 THR C    1 1 
       10 21076 1 1 16 THR CA   C -14.048   3.534   3.312 1.00 . A A . 206 THR CA   1 1 
       10 21077 1 1 16 THR CB   C -14.546   2.259   4.019 1.00 . A A . 206 THR CB   1 1 
       10 21078 1 1 16 THR CG2  C -13.377   1.361   4.407 1.00 . A A . 206 THR CG2  1 1 
       10 21079 1 1 16 THR H    H -16.062   4.138   3.129 1.00 . A A . 206 THR H    1 1 
       10 21080 1 1 16 THR HA   H -13.349   4.038   3.964 1.00 . A A . 206 THR HA   1 1 
       10 21081 1 1 16 THR HB   H -15.192   1.714   3.345 1.00 . A A . 206 THR HB   1 1 
       10 21082 1 1 16 THR HG1  H -16.180   2.889   4.946 1.00 . A A . 206 THR HG1  1 1 
       10 21083 1 1 16 THR HG21 H -12.674   1.925   5.004 1.00 . A A . 206 THR HG21 1 1 
       10 21084 1 1 16 THR HG22 H -12.886   1.001   3.512 1.00 . A A . 206 THR HG22 1 1 
       10 21085 1 1 16 THR HG23 H -13.744   0.523   4.979 1.00 . A A . 206 THR HG23 1 1 
       10 21086 1 1 16 THR N    N -15.138   4.447   3.031 1.00 . A A . 206 THR N    1 1 
       10 21087 1 1 16 THR O    O -12.117   3.060   1.969 1.00 . A A . 206 THR O    1 1 
       10 21088 1 1 16 THR OG1  O -15.285   2.617   5.196 1.00 . A A . 206 THR OG1  1 1 
       10 21089 1 1 17 VAL C    C -12.651   3.961  -0.786 1.00 . A A . 207 VAL C    1 1 
       10 21090 1 1 17 VAL CA   C -13.565   2.807  -0.391 1.00 . A A . 207 VAL CA   1 1 
       10 21091 1 1 17 VAL CB   C -14.682   2.650  -1.449 1.00 . A A . 207 VAL CB   1 1 
       10 21092 1 1 17 VAL CG1  C -14.127   2.792  -2.856 1.00 . A A . 207 VAL CG1  1 1 
       10 21093 1 1 17 VAL CG2  C -15.375   1.310  -1.299 1.00 . A A . 207 VAL CG2  1 1 
       10 21094 1 1 17 VAL H    H -15.091   3.060   1.048 1.00 . A A . 207 VAL H    1 1 
       10 21095 1 1 17 VAL HA   H -12.987   1.894  -0.367 1.00 . A A . 207 VAL HA   1 1 
       10 21096 1 1 17 VAL HB   H -15.413   3.429  -1.293 1.00 . A A . 207 VAL HB   1 1 
       10 21097 1 1 17 VAL HG11 H -13.300   2.115  -2.983 1.00 . A A . 207 VAL HG11 1 1 
       10 21098 1 1 17 VAL HG12 H -13.788   3.806  -3.008 1.00 . A A . 207 VAL HG12 1 1 
       10 21099 1 1 17 VAL HG13 H -14.901   2.558  -3.570 1.00 . A A . 207 VAL HG13 1 1 
       10 21100 1 1 17 VAL HG21 H -14.669   0.517  -1.504 1.00 . A A . 207 VAL HG21 1 1 
       10 21101 1 1 17 VAL HG22 H -16.197   1.251  -1.997 1.00 . A A . 207 VAL HG22 1 1 
       10 21102 1 1 17 VAL HG23 H -15.750   1.209  -0.291 1.00 . A A . 207 VAL HG23 1 1 
       10 21103 1 1 17 VAL N    N -14.118   3.023   0.939 1.00 . A A . 207 VAL N    1 1 
       10 21104 1 1 17 VAL O    O -11.499   3.747  -1.133 1.00 . A A . 207 VAL O    1 1 
       10 21105 1 1 18 GLU C    C -11.148   6.486  -0.209 1.00 . A A . 208 GLU C    1 1 
       10 21106 1 1 18 GLU CA   C -12.405   6.371  -1.064 1.00 . A A . 208 GLU CA   1 1 
       10 21107 1 1 18 GLU CB   C -13.267   7.624  -0.914 1.00 . A A . 208 GLU CB   1 1 
       10 21108 1 1 18 GLU CD   C -15.228   8.957  -1.783 1.00 . A A . 208 GLU CD   1 1 
       10 21109 1 1 18 GLU CG   C -14.390   7.706  -1.933 1.00 . A A . 208 GLU CG   1 1 
       10 21110 1 1 18 GLU H    H -14.108   5.283  -0.420 1.00 . A A . 208 GLU H    1 1 
       10 21111 1 1 18 GLU HA   H -12.110   6.274  -2.098 1.00 . A A . 208 GLU HA   1 1 
       10 21112 1 1 18 GLU HB2  H -13.704   7.633   0.074 1.00 . A A . 208 GLU HB2  1 1 
       10 21113 1 1 18 GLU HB3  H -12.642   8.496  -1.029 1.00 . A A . 208 GLU HB3  1 1 
       10 21114 1 1 18 GLU HG2  H -13.960   7.697  -2.923 1.00 . A A . 208 GLU HG2  1 1 
       10 21115 1 1 18 GLU HG3  H -15.030   6.844  -1.812 1.00 . A A . 208 GLU HG3  1 1 
       10 21116 1 1 18 GLU N    N -13.173   5.181  -0.711 1.00 . A A . 208 GLU N    1 1 
       10 21117 1 1 18 GLU O    O -10.076   6.838  -0.708 1.00 . A A . 208 GLU O    1 1 
       10 21118 1 1 18 GLU OE1  O -14.664  10.070  -1.840 1.00 . A A . 208 GLU OE1  1 1 
       10 21119 1 1 18 GLU OE2  O -16.462   8.836  -1.641 1.00 . A A . 208 GLU OE2  1 1 
       10 21120 1 1 19 ASP C    C  -9.122   5.146   1.580 1.00 . A A . 209 ASP C    1 1 
       10 21121 1 1 19 ASP CA   C -10.148   6.196   1.989 1.00 . A A . 209 ASP CA   1 1 
       10 21122 1 1 19 ASP CB   C -10.610   5.949   3.426 1.00 . A A . 209 ASP CB   1 1 
       10 21123 1 1 19 ASP CG   C  -9.464   5.941   4.420 1.00 . A A . 209 ASP CG   1 1 
       10 21124 1 1 19 ASP H    H -12.174   5.947   1.422 1.00 . A A . 209 ASP H    1 1 
       10 21125 1 1 19 ASP HA   H  -9.689   7.170   1.929 1.00 . A A . 209 ASP HA   1 1 
       10 21126 1 1 19 ASP HB2  H -11.302   6.726   3.714 1.00 . A A . 209 ASP HB2  1 1 
       10 21127 1 1 19 ASP HB3  H -11.111   4.993   3.476 1.00 . A A . 209 ASP HB3  1 1 
       10 21128 1 1 19 ASP N    N -11.284   6.181   1.077 1.00 . A A . 209 ASP N    1 1 
       10 21129 1 1 19 ASP O    O  -7.940   5.439   1.450 1.00 . A A . 209 ASP O    1 1 
       10 21130 1 1 19 ASP OD1  O  -9.154   4.864   4.964 1.00 . A A . 209 ASP OD1  1 1 
       10 21131 1 1 19 ASP OD2  O  -8.876   7.018   4.670 1.00 . A A . 209 ASP OD2  1 1 
       10 21132 1 1 20 LEU C    C  -8.096   3.047  -0.410 1.00 . A A . 210 LEU C    1 1 
       10 21133 1 1 20 LEU CA   C  -8.731   2.825   0.961 1.00 . A A . 210 LEU CA   1 1 
       10 21134 1 1 20 LEU CB   C  -9.538   1.532   0.962 1.00 . A A . 210 LEU CB   1 1 
       10 21135 1 1 20 LEU CD1  C  -9.188   1.471   3.459 1.00 . A A . 210 LEU CD1  1 1 
       10 21136 1 1 20 LEU CD2  C -10.610  -0.241   2.367 1.00 . A A . 210 LEU CD2  1 1 
       10 21137 1 1 20 LEU CG   C  -9.390   0.644   2.204 1.00 . A A . 210 LEU CG   1 1 
       10 21138 1 1 20 LEU H    H -10.558   3.775   1.438 1.00 . A A . 210 LEU H    1 1 
       10 21139 1 1 20 LEU HA   H  -7.946   2.747   1.695 1.00 . A A . 210 LEU HA   1 1 
       10 21140 1 1 20 LEU HB2  H -10.582   1.790   0.856 1.00 . A A . 210 LEU HB2  1 1 
       10 21141 1 1 20 LEU HB3  H  -9.242   0.959   0.101 1.00 . A A . 210 LEU HB3  1 1 
       10 21142 1 1 20 LEU HD11 H  -8.206   1.923   3.436 1.00 . A A . 210 LEU HD11 1 1 
       10 21143 1 1 20 LEU HD12 H  -9.269   0.829   4.324 1.00 . A A . 210 LEU HD12 1 1 
       10 21144 1 1 20 LEU HD13 H  -9.944   2.241   3.509 1.00 . A A . 210 LEU HD13 1 1 
       10 21145 1 1 20 LEU HD21 H -10.678  -0.922   1.533 1.00 . A A . 210 LEU HD21 1 1 
       10 21146 1 1 20 LEU HD22 H -11.500   0.375   2.405 1.00 . A A . 210 LEU HD22 1 1 
       10 21147 1 1 20 LEU HD23 H -10.523  -0.800   3.284 1.00 . A A . 210 LEU HD23 1 1 
       10 21148 1 1 20 LEU HG   H  -8.527   0.005   2.083 1.00 . A A . 210 LEU HG   1 1 
       10 21149 1 1 20 LEU N    N  -9.593   3.936   1.346 1.00 . A A . 210 LEU N    1 1 
       10 21150 1 1 20 LEU O    O  -6.935   2.698  -0.626 1.00 . A A . 210 LEU O    1 1 
       10 21151 1 1 21 GLU C    C  -7.165   4.865  -2.591 1.00 . A A . 211 GLU C    1 1 
       10 21152 1 1 21 GLU CA   C  -8.360   3.928  -2.664 1.00 . A A . 211 GLU CA   1 1 
       10 21153 1 1 21 GLU CB   C  -9.459   4.545  -3.531 1.00 . A A . 211 GLU CB   1 1 
       10 21154 1 1 21 GLU CD   C  -9.753   2.671  -5.204 1.00 . A A . 211 GLU CD   1 1 
       10 21155 1 1 21 GLU CG   C -10.411   3.519  -4.128 1.00 . A A . 211 GLU CG   1 1 
       10 21156 1 1 21 GLU H    H  -9.795   3.838  -1.110 1.00 . A A . 211 GLU H    1 1 
       10 21157 1 1 21 GLU HA   H  -8.041   2.999  -3.114 1.00 . A A . 211 GLU HA   1 1 
       10 21158 1 1 21 GLU HB2  H -10.035   5.230  -2.928 1.00 . A A . 211 GLU HB2  1 1 
       10 21159 1 1 21 GLU HB3  H  -8.998   5.090  -4.341 1.00 . A A . 211 GLU HB3  1 1 
       10 21160 1 1 21 GLU HG2  H -10.767   2.869  -3.340 1.00 . A A . 211 GLU HG2  1 1 
       10 21161 1 1 21 GLU HG3  H -11.249   4.042  -4.567 1.00 . A A . 211 GLU HG3  1 1 
       10 21162 1 1 21 GLU N    N  -8.860   3.623  -1.331 1.00 . A A . 211 GLU N    1 1 
       10 21163 1 1 21 GLU O    O  -6.129   4.609  -3.210 1.00 . A A . 211 GLU O    1 1 
       10 21164 1 1 21 GLU OE1  O -10.165   2.781  -6.377 1.00 . A A . 211 GLU OE1  1 1 
       10 21165 1 1 21 GLU OE2  O  -8.806   1.914  -4.892 1.00 . A A . 211 GLU OE2  1 1 
       10 21166 1 1 22 LYS C    C  -5.048   6.235  -0.908 1.00 . A A . 212 LYS C    1 1 
       10 21167 1 1 22 LYS CA   C  -6.193   6.877  -1.678 1.00 . A A . 212 LYS CA   1 1 
       10 21168 1 1 22 LYS CB   C  -6.624   8.189  -1.006 1.00 . A A . 212 LYS CB   1 1 
       10 21169 1 1 22 LYS CD   C  -7.239   9.372   1.120 1.00 . A A . 212 LYS CD   1 1 
       10 21170 1 1 22 LYS CE   C  -7.790   9.208   2.526 1.00 . A A . 212 LYS CE   1 1 
       10 21171 1 1 22 LYS CG   C  -7.090   8.030   0.427 1.00 . A A . 212 LYS CG   1 1 
       10 21172 1 1 22 LYS H    H  -8.137   6.098  -1.342 1.00 . A A . 212 LYS H    1 1 
       10 21173 1 1 22 LYS HA   H  -5.839   7.100  -2.674 1.00 . A A . 212 LYS HA   1 1 
       10 21174 1 1 22 LYS HB2  H  -5.789   8.872  -1.014 1.00 . A A . 212 LYS HB2  1 1 
       10 21175 1 1 22 LYS HB3  H  -7.433   8.621  -1.577 1.00 . A A . 212 LYS HB3  1 1 
       10 21176 1 1 22 LYS HD2  H  -6.271   9.846   1.176 1.00 . A A . 212 LYS HD2  1 1 
       10 21177 1 1 22 LYS HD3  H  -7.913   9.990   0.547 1.00 . A A . 212 LYS HD3  1 1 
       10 21178 1 1 22 LYS HE2  H  -7.854  10.182   2.988 1.00 . A A . 212 LYS HE2  1 1 
       10 21179 1 1 22 LYS HE3  H  -8.778   8.778   2.464 1.00 . A A . 212 LYS HE3  1 1 
       10 21180 1 1 22 LYS HG2  H  -8.045   7.528   0.430 1.00 . A A . 212 LYS HG2  1 1 
       10 21181 1 1 22 LYS HG3  H  -6.366   7.435   0.965 1.00 . A A . 212 LYS HG3  1 1 
       10 21182 1 1 22 LYS HZ1  H  -6.143   8.879   3.771 1.00 . A A . 212 LYS HZ1  1 1 
       10 21183 1 1 22 LYS HZ2  H  -6.539   7.553   2.802 1.00 . A A . 212 LYS HZ2  1 1 
       10 21184 1 1 22 LYS HZ3  H  -7.493   7.924   4.150 1.00 . A A . 212 LYS HZ3  1 1 
       10 21185 1 1 22 LYS N    N  -7.293   5.938  -1.818 1.00 . A A . 212 LYS N    1 1 
       10 21186 1 1 22 LYS NZ   N  -6.932   8.333   3.370 1.00 . A A . 212 LYS NZ   1 1 
       10 21187 1 1 22 LYS O    O  -3.897   6.525  -1.184 1.00 . A A . 212 LYS O    1 1 
       10 21188 1 1 23 GLU C    C  -3.517   3.723  -0.094 1.00 . A A . 213 GLU C    1 1 
       10 21189 1 1 23 GLU CA   C  -4.334   4.646   0.803 1.00 . A A . 213 GLU CA   1 1 
       10 21190 1 1 23 GLU CB   C  -4.941   3.834   1.954 1.00 . A A . 213 GLU CB   1 1 
       10 21191 1 1 23 GLU CD   C  -4.649   5.713   3.617 1.00 . A A . 213 GLU CD   1 1 
       10 21192 1 1 23 GLU CG   C  -5.589   4.679   3.037 1.00 . A A . 213 GLU CG   1 1 
       10 21193 1 1 23 GLU H    H  -6.312   5.159   0.224 1.00 . A A . 213 GLU H    1 1 
       10 21194 1 1 23 GLU HA   H  -3.673   5.395   1.217 1.00 . A A . 213 GLU HA   1 1 
       10 21195 1 1 23 GLU HB2  H  -5.692   3.171   1.551 1.00 . A A . 213 GLU HB2  1 1 
       10 21196 1 1 23 GLU HB3  H  -4.161   3.242   2.409 1.00 . A A . 213 GLU HB3  1 1 
       10 21197 1 1 23 GLU HG2  H  -6.441   5.190   2.615 1.00 . A A . 213 GLU HG2  1 1 
       10 21198 1 1 23 GLU HG3  H  -5.919   4.028   3.833 1.00 . A A . 213 GLU HG3  1 1 
       10 21199 1 1 23 GLU N    N  -5.365   5.345   0.036 1.00 . A A . 213 GLU N    1 1 
       10 21200 1 1 23 GLU O    O  -2.288   3.693  -0.008 1.00 . A A . 213 GLU O    1 1 
       10 21201 1 1 23 GLU OE1  O  -4.661   6.866   3.140 1.00 . A A . 213 GLU OE1  1 1 
       10 21202 1 1 23 GLU OE2  O  -3.900   5.382   4.559 1.00 . A A . 213 GLU OE2  1 1 
       10 21203 1 1 24 ARG C    C  -2.550   2.844  -2.749 1.00 . A A . 214 ARG C    1 1 
       10 21204 1 1 24 ARG CA   C  -3.522   2.063  -1.872 1.00 . A A . 214 ARG CA   1 1 
       10 21205 1 1 24 ARG CB   C  -4.520   1.313  -2.762 1.00 . A A . 214 ARG CB   1 1 
       10 21206 1 1 24 ARG CD   C  -4.433  -0.438  -4.585 1.00 . A A . 214 ARG CD   1 1 
       10 21207 1 1 24 ARG CG   C  -4.037  -0.075  -3.162 1.00 . A A . 214 ARG CG   1 1 
       10 21208 1 1 24 ARG CZ   C  -6.570  -0.739  -5.787 1.00 . A A . 214 ARG CZ   1 1 
       10 21209 1 1 24 ARG H    H  -5.183   3.035  -0.977 1.00 . A A . 214 ARG H    1 1 
       10 21210 1 1 24 ARG HA   H  -2.966   1.348  -1.284 1.00 . A A . 214 ARG HA   1 1 
       10 21211 1 1 24 ARG HB2  H  -5.457   1.208  -2.231 1.00 . A A . 214 ARG HB2  1 1 
       10 21212 1 1 24 ARG HB3  H  -4.688   1.887  -3.662 1.00 . A A . 214 ARG HB3  1 1 
       10 21213 1 1 24 ARG HD2  H  -3.779   0.079  -5.268 1.00 . A A . 214 ARG HD2  1 1 
       10 21214 1 1 24 ARG HD3  H  -4.307  -1.501  -4.712 1.00 . A A . 214 ARG HD3  1 1 
       10 21215 1 1 24 ARG HE   H  -6.212   0.679  -4.420 1.00 . A A . 214 ARG HE   1 1 
       10 21216 1 1 24 ARG HG2  H  -2.961  -0.103  -3.085 1.00 . A A . 214 ARG HG2  1 1 
       10 21217 1 1 24 ARG HG3  H  -4.464  -0.800  -2.485 1.00 . A A . 214 ARG HG3  1 1 
       10 21218 1 1 24 ARG HH11 H  -5.135  -2.093  -6.254 1.00 . A A . 214 ARG HH11 1 1 
       10 21219 1 1 24 ARG HH12 H  -6.639  -2.287  -7.097 1.00 . A A . 214 ARG HH12 1 1 
       10 21220 1 1 24 ARG HH21 H  -8.196   0.467  -5.549 1.00 . A A . 214 ARG HH21 1 1 
       10 21221 1 1 24 ARG HH22 H  -8.376  -0.827  -6.701 1.00 . A A . 214 ARG HH22 1 1 
       10 21222 1 1 24 ARG N    N  -4.200   2.975  -0.960 1.00 . A A . 214 ARG N    1 1 
       10 21223 1 1 24 ARG NE   N  -5.822  -0.090  -4.894 1.00 . A A . 214 ARG NE   1 1 
       10 21224 1 1 24 ARG NH1  N  -6.074  -1.788  -6.433 1.00 . A A . 214 ARG NH1  1 1 
       10 21225 1 1 24 ARG NH2  N  -7.812  -0.337  -6.035 1.00 . A A . 214 ARG NH2  1 1 
       10 21226 1 1 24 ARG O    O  -1.379   2.491  -2.858 1.00 . A A . 214 ARG O    1 1 
       10 21227 1 1 25 ASP C    C  -1.185   5.548  -3.452 1.00 . A A . 215 ASP C    1 1 
       10 21228 1 1 25 ASP CA   C  -2.249   4.776  -4.229 1.00 . A A . 215 ASP CA   1 1 
       10 21229 1 1 25 ASP CB   C  -3.169   5.752  -4.966 1.00 . A A . 215 ASP CB   1 1 
       10 21230 1 1 25 ASP CG   C  -2.432   6.616  -5.967 1.00 . A A . 215 ASP CG   1 1 
       10 21231 1 1 25 ASP H    H  -3.984   4.168  -3.170 1.00 . A A . 215 ASP H    1 1 
       10 21232 1 1 25 ASP HA   H  -1.756   4.139  -4.951 1.00 . A A . 215 ASP HA   1 1 
       10 21233 1 1 25 ASP HB2  H  -3.926   5.193  -5.494 1.00 . A A . 215 ASP HB2  1 1 
       10 21234 1 1 25 ASP HB3  H  -3.647   6.399  -4.245 1.00 . A A . 215 ASP HB3  1 1 
       10 21235 1 1 25 ASP N    N  -3.046   3.929  -3.338 1.00 . A A . 215 ASP N    1 1 
       10 21236 1 1 25 ASP O    O  -0.076   5.765  -3.946 1.00 . A A . 215 ASP O    1 1 
       10 21237 1 1 25 ASP OD1  O  -2.367   6.233  -7.154 1.00 . A A . 215 ASP OD1  1 1 
       10 21238 1 1 25 ASP OD2  O  -1.920   7.685  -5.576 1.00 . A A . 215 ASP OD2  1 1 
       10 21239 1 1 26 PHE C    C   0.677   5.929  -1.208 1.00 . A A . 216 PHE C    1 1 
       10 21240 1 1 26 PHE CA   C  -0.639   6.681  -1.341 1.00 . A A . 216 PHE CA   1 1 
       10 21241 1 1 26 PHE CB   C  -1.320   6.817   0.035 1.00 . A A . 216 PHE CB   1 1 
       10 21242 1 1 26 PHE CD1  C  -1.204   9.025   1.250 1.00 . A A . 216 PHE CD1  1 1 
       10 21243 1 1 26 PHE CD2  C   0.469   7.382   1.735 1.00 . A A . 216 PHE CD2  1 1 
       10 21244 1 1 26 PHE CE1  C  -0.626   9.885   2.168 1.00 . A A . 216 PHE CE1  1 1 
       10 21245 1 1 26 PHE CE2  C   1.049   8.246   2.651 1.00 . A A . 216 PHE CE2  1 1 
       10 21246 1 1 26 PHE CG   C  -0.665   7.761   1.019 1.00 . A A . 216 PHE CG   1 1 
       10 21247 1 1 26 PHE CZ   C   0.497   9.495   2.865 1.00 . A A . 216 PHE CZ   1 1 
       10 21248 1 1 26 PHE H    H  -2.453   5.762  -1.927 1.00 . A A . 216 PHE H    1 1 
       10 21249 1 1 26 PHE HA   H  -0.456   7.658  -1.762 1.00 . A A . 216 PHE HA   1 1 
       10 21250 1 1 26 PHE HB2  H  -2.329   7.163  -0.120 1.00 . A A . 216 PHE HB2  1 1 
       10 21251 1 1 26 PHE HB3  H  -1.362   5.837   0.491 1.00 . A A . 216 PHE HB3  1 1 
       10 21252 1 1 26 PHE HD1  H  -2.088   9.337   0.708 1.00 . A A . 216 PHE HD1  1 1 
       10 21253 1 1 26 PHE HD2  H   0.901   6.405   1.571 1.00 . A A . 216 PHE HD2  1 1 
       10 21254 1 1 26 PHE HE1  H  -1.052  10.866   2.340 1.00 . A A . 216 PHE HE1  1 1 
       10 21255 1 1 26 PHE HE2  H   1.932   7.945   3.202 1.00 . A A . 216 PHE HE2  1 1 
       10 21256 1 1 26 PHE HZ   H   0.941  10.166   3.581 1.00 . A A . 216 PHE HZ   1 1 
       10 21257 1 1 26 PHE N    N  -1.539   5.955  -2.237 1.00 . A A . 216 PHE N    1 1 
       10 21258 1 1 26 PHE O    O   1.744   6.433  -1.568 1.00 . A A . 216 PHE O    1 1 
       10 21259 1 1 27 TYR C    C   2.276   3.409  -1.924 1.00 . A A . 217 TYR C    1 1 
       10 21260 1 1 27 TYR CA   C   1.759   3.870  -0.570 1.00 . A A . 217 TYR CA   1 1 
       10 21261 1 1 27 TYR CB   C   1.460   2.667   0.329 1.00 . A A . 217 TYR CB   1 1 
       10 21262 1 1 27 TYR CD1  C  -0.167   3.248   2.172 1.00 . A A . 217 TYR CD1  1 1 
       10 21263 1 1 27 TYR CD2  C   2.161   3.190   2.706 1.00 . A A . 217 TYR CD2  1 1 
       10 21264 1 1 27 TYR CE1  C  -0.465   3.592   3.479 1.00 . A A . 217 TYR CE1  1 1 
       10 21265 1 1 27 TYR CE2  C   1.876   3.532   4.017 1.00 . A A . 217 TYR CE2  1 1 
       10 21266 1 1 27 TYR CG   C   1.145   3.042   1.763 1.00 . A A . 217 TYR CG   1 1 
       10 21267 1 1 27 TYR CZ   C   0.560   3.734   4.399 1.00 . A A . 217 TYR CZ   1 1 
       10 21268 1 1 27 TYR H    H  -0.297   4.345  -0.479 1.00 . A A . 217 TYR H    1 1 
       10 21269 1 1 27 TYR HA   H   2.522   4.472  -0.102 1.00 . A A . 217 TYR HA   1 1 
       10 21270 1 1 27 TYR HB2  H   0.607   2.132  -0.069 1.00 . A A . 217 TYR HB2  1 1 
       10 21271 1 1 27 TYR HB3  H   2.322   2.011   0.337 1.00 . A A . 217 TYR HB3  1 1 
       10 21272 1 1 27 TYR HD1  H  -0.964   3.135   1.449 1.00 . A A . 217 TYR HD1  1 1 
       10 21273 1 1 27 TYR HD2  H   3.191   3.031   2.404 1.00 . A A . 217 TYR HD2  1 1 
       10 21274 1 1 27 TYR HE1  H  -1.497   3.747   3.778 1.00 . A A . 217 TYR HE1  1 1 
       10 21275 1 1 27 TYR HE2  H   2.682   3.641   4.736 1.00 . A A . 217 TYR HE2  1 1 
       10 21276 1 1 27 TYR HH   H  -0.551   3.639   5.970 1.00 . A A . 217 TYR HH   1 1 
       10 21277 1 1 27 TYR N    N   0.585   4.700  -0.729 1.00 . A A . 217 TYR N    1 1 
       10 21278 1 1 27 TYR O    O   3.474   3.235  -2.094 1.00 . A A . 217 TYR O    1 1 
       10 21279 1 1 27 TYR OH   O   0.269   4.077   5.701 1.00 . A A . 217 TYR OH   1 1 
       10 21280 1 1 28 PHE C    C   2.818   3.626  -4.848 1.00 . A A . 218 PHE C    1 1 
       10 21281 1 1 28 PHE CA   C   1.739   2.755  -4.221 1.00 . A A . 218 PHE CA   1 1 
       10 21282 1 1 28 PHE CB   C   0.518   2.704  -5.143 1.00 . A A . 218 PHE CB   1 1 
       10 21283 1 1 28 PHE CD1  C   0.897   1.724  -7.428 1.00 . A A . 218 PHE CD1  1 1 
       10 21284 1 1 28 PHE CD2  C   0.272   0.281  -5.639 1.00 . A A . 218 PHE CD2  1 1 
       10 21285 1 1 28 PHE CE1  C   0.960   0.637  -8.287 1.00 . A A . 218 PHE CE1  1 1 
       10 21286 1 1 28 PHE CE2  C   0.325  -0.810  -6.489 1.00 . A A . 218 PHE CE2  1 1 
       10 21287 1 1 28 PHE CG   C   0.556   1.550  -6.096 1.00 . A A . 218 PHE CG   1 1 
       10 21288 1 1 28 PHE CZ   C   0.674  -0.632  -7.812 1.00 . A A . 218 PHE CZ   1 1 
       10 21289 1 1 28 PHE H    H   0.432   3.459  -2.706 1.00 . A A . 218 PHE H    1 1 
       10 21290 1 1 28 PHE HA   H   2.133   1.758  -4.101 1.00 . A A . 218 PHE HA   1 1 
       10 21291 1 1 28 PHE HB2  H  -0.376   2.614  -4.544 1.00 . A A . 218 PHE HB2  1 1 
       10 21292 1 1 28 PHE HB3  H   0.472   3.616  -5.721 1.00 . A A . 218 PHE HB3  1 1 
       10 21293 1 1 28 PHE HD1  H   1.117   2.719  -7.793 1.00 . A A . 218 PHE HD1  1 1 
       10 21294 1 1 28 PHE HD2  H  -0.006   0.153  -4.603 1.00 . A A . 218 PHE HD2  1 1 
       10 21295 1 1 28 PHE HE1  H   1.219   0.778  -9.328 1.00 . A A . 218 PHE HE1  1 1 
       10 21296 1 1 28 PHE HE2  H   0.101  -1.802  -6.119 1.00 . A A . 218 PHE HE2  1 1 
       10 21297 1 1 28 PHE HZ   H   0.731  -1.486  -8.473 1.00 . A A . 218 PHE HZ   1 1 
       10 21298 1 1 28 PHE N    N   1.372   3.248  -2.893 1.00 . A A . 218 PHE N    1 1 
       10 21299 1 1 28 PHE O    O   3.815   3.120  -5.370 1.00 . A A . 218 PHE O    1 1 
       10 21300 1 1 29 GLY C    C   4.911   5.754  -4.535 1.00 . A A . 219 GLY C    1 1 
       10 21301 1 1 29 GLY CA   C   3.605   5.857  -5.293 1.00 . A A . 219 GLY CA   1 1 
       10 21302 1 1 29 GLY H    H   1.789   5.275  -4.374 1.00 . A A . 219 GLY H    1 1 
       10 21303 1 1 29 GLY HA2  H   3.784   5.637  -6.335 1.00 . A A . 219 GLY HA2  1 1 
       10 21304 1 1 29 GLY HA3  H   3.227   6.865  -5.205 1.00 . A A . 219 GLY HA3  1 1 
       10 21305 1 1 29 GLY N    N   2.617   4.934  -4.780 1.00 . A A . 219 GLY N    1 1 
       10 21306 1 1 29 GLY O    O   5.981   6.020  -5.082 1.00 . A A . 219 GLY O    1 1 
       10 21307 1 1 30 LYS C    C   6.888   4.048  -2.877 1.00 . A A . 220 LYS C    1 1 
       10 21308 1 1 30 LYS CA   C   6.003   5.217  -2.437 1.00 . A A . 220 LYS CA   1 1 
       10 21309 1 1 30 LYS CB   C   5.625   5.051  -0.960 1.00 . A A . 220 LYS CB   1 1 
       10 21310 1 1 30 LYS CD   C   5.026   7.516  -0.814 1.00 . A A . 220 LYS CD   1 1 
       10 21311 1 1 30 LYS CE   C   6.282   7.991  -0.106 1.00 . A A . 220 LYS CE   1 1 
       10 21312 1 1 30 LYS CG   C   4.644   6.092  -0.432 1.00 . A A . 220 LYS CG   1 1 
       10 21313 1 1 30 LYS H    H   3.937   5.122  -2.901 1.00 . A A . 220 LYS H    1 1 
       10 21314 1 1 30 LYS HA   H   6.570   6.130  -2.546 1.00 . A A . 220 LYS HA   1 1 
       10 21315 1 1 30 LYS HB2  H   5.181   4.077  -0.826 1.00 . A A . 220 LYS HB2  1 1 
       10 21316 1 1 30 LYS HB3  H   6.521   5.104  -0.367 1.00 . A A . 220 LYS HB3  1 1 
       10 21317 1 1 30 LYS HD2  H   5.194   7.558  -1.879 1.00 . A A . 220 LYS HD2  1 1 
       10 21318 1 1 30 LYS HD3  H   4.210   8.175  -0.555 1.00 . A A . 220 LYS HD3  1 1 
       10 21319 1 1 30 LYS HE2  H   6.146   7.891   0.954 1.00 . A A . 220 LYS HE2  1 1 
       10 21320 1 1 30 LYS HE3  H   7.109   7.379  -0.415 1.00 . A A . 220 LYS HE3  1 1 
       10 21321 1 1 30 LYS HG2  H   3.666   5.881  -0.833 1.00 . A A . 220 LYS HG2  1 1 
       10 21322 1 1 30 LYS HG3  H   4.614   6.018   0.646 1.00 . A A . 220 LYS HG3  1 1 
       10 21323 1 1 30 LYS HZ1  H   6.759   9.517  -1.448 1.00 . A A . 220 LYS HZ1  1 1 
       10 21324 1 1 30 LYS HZ2  H   7.420   9.732   0.093 1.00 . A A . 220 LYS HZ2  1 1 
       10 21325 1 1 30 LYS HZ3  H   5.765  10.016  -0.168 1.00 . A A . 220 LYS HZ3  1 1 
       10 21326 1 1 30 LYS N    N   4.823   5.340  -3.277 1.00 . A A . 220 LYS N    1 1 
       10 21327 1 1 30 LYS NZ   N   6.582   9.410  -0.428 1.00 . A A . 220 LYS NZ   1 1 
       10 21328 1 1 30 LYS O    O   8.111   4.176  -2.859 1.00 . A A . 220 LYS O    1 1 
       10 21329 1 1 31 LEU C    C   7.918   2.114  -4.935 1.00 . A A . 221 LEU C    1 1 
       10 21330 1 1 31 LEU CA   C   7.097   1.757  -3.709 1.00 . A A . 221 LEU CA   1 1 
       10 21331 1 1 31 LEU CB   C   6.279   0.487  -4.016 1.00 . A A . 221 LEU CB   1 1 
       10 21332 1 1 31 LEU CD1  C   6.259   0.034  -1.558 1.00 . A A . 221 LEU CD1  1 1 
       10 21333 1 1 31 LEU CD2  C   4.132   0.546  -2.758 1.00 . A A . 221 LEU CD2  1 1 
       10 21334 1 1 31 LEU CG   C   5.488  -0.105  -2.856 1.00 . A A . 221 LEU CG   1 1 
       10 21335 1 1 31 LEU H    H   5.310   2.856  -3.291 1.00 . A A . 221 LEU H    1 1 
       10 21336 1 1 31 LEU HA   H   7.776   1.538  -2.900 1.00 . A A . 221 LEU HA   1 1 
       10 21337 1 1 31 LEU HB2  H   5.590   0.710  -4.815 1.00 . A A . 221 LEU HB2  1 1 
       10 21338 1 1 31 LEU HB3  H   6.972  -0.280  -4.363 1.00 . A A . 221 LEU HB3  1 1 
       10 21339 1 1 31 LEU HD11 H   5.730  -0.477  -0.773 1.00 . A A . 221 LEU HD11 1 1 
       10 21340 1 1 31 LEU HD12 H   6.350   1.082  -1.308 1.00 . A A . 221 LEU HD12 1 1 
       10 21341 1 1 31 LEU HD13 H   7.244  -0.396  -1.672 1.00 . A A . 221 LEU HD13 1 1 
       10 21342 1 1 31 LEU HD21 H   3.584   0.120  -1.939 1.00 . A A . 221 LEU HD21 1 1 
       10 21343 1 1 31 LEU HD22 H   3.591   0.390  -3.679 1.00 . A A . 221 LEU HD22 1 1 
       10 21344 1 1 31 LEU HD23 H   4.258   1.604  -2.590 1.00 . A A . 221 LEU HD23 1 1 
       10 21345 1 1 31 LEU HG   H   5.338  -1.160  -3.038 1.00 . A A . 221 LEU HG   1 1 
       10 21346 1 1 31 LEU N    N   6.290   2.914  -3.284 1.00 . A A . 221 LEU N    1 1 
       10 21347 1 1 31 LEU O    O   8.994   1.565  -5.157 1.00 . A A . 221 LEU O    1 1 
       10 21348 1 1 32 ARG C    C   9.390   4.254  -6.484 1.00 . A A . 222 ARG C    1 1 
       10 21349 1 1 32 ARG CA   C   8.126   3.516  -6.893 1.00 . A A . 222 ARG CA   1 1 
       10 21350 1 1 32 ARG CB   C   7.223   4.403  -7.748 1.00 . A A . 222 ARG CB   1 1 
       10 21351 1 1 32 ARG CD   C   6.809   2.844  -9.672 1.00 . A A . 222 ARG CD   1 1 
       10 21352 1 1 32 ARG CG   C   6.190   3.609  -8.520 1.00 . A A . 222 ARG CG   1 1 
       10 21353 1 1 32 ARG CZ   C   8.375   3.432 -11.491 1.00 . A A . 222 ARG CZ   1 1 
       10 21354 1 1 32 ARG H    H   6.527   3.423  -5.513 1.00 . A A . 222 ARG H    1 1 
       10 21355 1 1 32 ARG HA   H   8.410   2.650  -7.471 1.00 . A A . 222 ARG HA   1 1 
       10 21356 1 1 32 ARG HB2  H   6.701   5.099  -7.103 1.00 . A A . 222 ARG HB2  1 1 
       10 21357 1 1 32 ARG HB3  H   7.829   4.953  -8.452 1.00 . A A . 222 ARG HB3  1 1 
       10 21358 1 1 32 ARG HD2  H   7.604   2.236  -9.291 1.00 . A A . 222 ARG HD2  1 1 
       10 21359 1 1 32 ARG HD3  H   6.053   2.210 -10.112 1.00 . A A . 222 ARG HD3  1 1 
       10 21360 1 1 32 ARG HE   H   6.931   4.625 -10.783 1.00 . A A . 222 ARG HE   1 1 
       10 21361 1 1 32 ARG HG2  H   5.740   2.906  -7.850 1.00 . A A . 222 ARG HG2  1 1 
       10 21362 1 1 32 ARG HG3  H   5.443   4.277  -8.903 1.00 . A A . 222 ARG HG3  1 1 
       10 21363 1 1 32 ARG HH11 H   8.600   1.549 -10.777 1.00 . A A . 222 ARG HH11 1 1 
       10 21364 1 1 32 ARG HH12 H   9.710   2.004 -12.029 1.00 . A A . 222 ARG HH12 1 1 
       10 21365 1 1 32 ARG HH21 H   8.389   5.230 -12.430 1.00 . A A . 222 ARG HH21 1 1 
       10 21366 1 1 32 ARG HH22 H   9.592   4.101 -12.968 1.00 . A A . 222 ARG HH22 1 1 
       10 21367 1 1 32 ARG N    N   7.408   3.043  -5.725 1.00 . A A . 222 ARG N    1 1 
       10 21368 1 1 32 ARG NE   N   7.351   3.738 -10.694 1.00 . A A . 222 ARG NE   1 1 
       10 21369 1 1 32 ARG NH1  N   8.941   2.233 -11.426 1.00 . A A . 222 ARG NH1  1 1 
       10 21370 1 1 32 ARG NH2  N   8.819   4.325 -12.367 1.00 . A A . 222 ARG NH2  1 1 
       10 21371 1 1 32 ARG O    O  10.413   4.142  -7.142 1.00 . A A . 222 ARG O    1 1 
       10 21372 1 1 33 ASN C    C  11.578   4.714  -4.436 1.00 . A A . 223 ASN C    1 1 
       10 21373 1 1 33 ASN CA   C  10.498   5.701  -4.884 1.00 . A A . 223 ASN CA   1 1 
       10 21374 1 1 33 ASN CB   C  10.100   6.628  -3.732 1.00 . A A . 223 ASN CB   1 1 
       10 21375 1 1 33 ASN CG   C  11.148   7.688  -3.424 1.00 . A A . 223 ASN CG   1 1 
       10 21376 1 1 33 ASN H    H   8.488   5.023  -4.878 1.00 . A A . 223 ASN H    1 1 
       10 21377 1 1 33 ASN HA   H  10.885   6.295  -5.698 1.00 . A A . 223 ASN HA   1 1 
       10 21378 1 1 33 ASN HB2  H   9.179   7.128  -3.988 1.00 . A A . 223 ASN HB2  1 1 
       10 21379 1 1 33 ASN HB3  H   9.942   6.036  -2.843 1.00 . A A . 223 ASN HB3  1 1 
       10 21380 1 1 33 ASN HD21 H   9.725   8.944  -2.839 1.00 . A A . 223 ASN HD21 1 1 
       10 21381 1 1 33 ASN HD22 H  11.344   9.544  -2.751 1.00 . A A . 223 ASN HD22 1 1 
       10 21382 1 1 33 ASN N    N   9.331   4.975  -5.376 1.00 . A A . 223 ASN N    1 1 
       10 21383 1 1 33 ASN ND2  N  10.695   8.840  -2.956 1.00 . A A . 223 ASN ND2  1 1 
       10 21384 1 1 33 ASN O    O  12.750   4.865  -4.783 1.00 . A A . 223 ASN O    1 1 
       10 21385 1 1 33 ASN OD1  O  12.349   7.481  -3.606 1.00 . A A . 223 ASN OD1  1 1 
       10 21386 1 1 34 ILE C    C  12.659   1.889  -4.476 1.00 . A A . 224 ILE C    1 1 
       10 21387 1 1 34 ILE CA   C  12.102   2.637  -3.256 1.00 . A A . 224 ILE CA   1 1 
       10 21388 1 1 34 ILE CB   C  11.450   1.653  -2.219 1.00 . A A . 224 ILE CB   1 1 
       10 21389 1 1 34 ILE CD1  C  10.960  -0.805  -1.710 1.00 . A A . 224 ILE CD1  1 1 
       10 21390 1 1 34 ILE CG1  C  11.764   0.188  -2.538 1.00 . A A . 224 ILE CG1  1 1 
       10 21391 1 1 34 ILE CG2  C   9.951   1.865  -2.118 1.00 . A A . 224 ILE CG2  1 1 
       10 21392 1 1 34 ILE H    H  10.229   3.629  -3.426 1.00 . A A . 224 ILE H    1 1 
       10 21393 1 1 34 ILE HA   H  12.930   3.134  -2.765 1.00 . A A . 224 ILE HA   1 1 
       10 21394 1 1 34 ILE HB   H  11.859   1.883  -1.250 1.00 . A A . 224 ILE HB   1 1 
       10 21395 1 1 34 ILE HD11 H  11.474  -1.016  -0.788 1.00 . A A . 224 ILE HD11 1 1 
       10 21396 1 1 34 ILE HD12 H  10.834  -1.725  -2.265 1.00 . A A . 224 ILE HD12 1 1 
       10 21397 1 1 34 ILE HD13 H   9.983  -0.388  -1.482 1.00 . A A . 224 ILE HD13 1 1 
       10 21398 1 1 34 ILE HG12 H  11.556   0.002  -3.578 1.00 . A A . 224 ILE HG12 1 1 
       10 21399 1 1 34 ILE HG13 H  12.812   0.004  -2.349 1.00 . A A . 224 ILE HG13 1 1 
       10 21400 1 1 34 ILE HG21 H   9.521   1.810  -3.105 1.00 . A A . 224 ILE HG21 1 1 
       10 21401 1 1 34 ILE HG22 H   9.751   2.839  -1.687 1.00 . A A . 224 ILE HG22 1 1 
       10 21402 1 1 34 ILE HG23 H   9.514   1.097  -1.489 1.00 . A A . 224 ILE HG23 1 1 
       10 21403 1 1 34 ILE N    N  11.173   3.684  -3.690 1.00 . A A . 224 ILE N    1 1 
       10 21404 1 1 34 ILE O    O  13.834   1.519  -4.507 1.00 . A A . 224 ILE O    1 1 
       10 21405 1 1 35 GLU C    C  13.247   2.042  -7.475 1.00 . A A . 225 GLU C    1 1 
       10 21406 1 1 35 GLU CA   C  12.245   1.127  -6.768 1.00 . A A . 225 GLU CA   1 1 
       10 21407 1 1 35 GLU CB   C  11.025   0.893  -7.671 1.00 . A A . 225 GLU CB   1 1 
       10 21408 1 1 35 GLU CD   C  11.922  -0.952  -9.172 1.00 . A A . 225 GLU CD   1 1 
       10 21409 1 1 35 GLU CG   C  11.366   0.457  -9.089 1.00 . A A . 225 GLU CG   1 1 
       10 21410 1 1 35 GLU H    H  10.877   1.972  -5.385 1.00 . A A . 225 GLU H    1 1 
       10 21411 1 1 35 GLU HA   H  12.722   0.180  -6.560 1.00 . A A . 225 GLU HA   1 1 
       10 21412 1 1 35 GLU HB2  H  10.406   0.127  -7.225 1.00 . A A . 225 GLU HB2  1 1 
       10 21413 1 1 35 GLU HB3  H  10.457   1.810  -7.727 1.00 . A A . 225 GLU HB3  1 1 
       10 21414 1 1 35 GLU HG2  H  10.471   0.505  -9.690 1.00 . A A . 225 GLU HG2  1 1 
       10 21415 1 1 35 GLU HG3  H  12.101   1.141  -9.490 1.00 . A A . 225 GLU HG3  1 1 
       10 21416 1 1 35 GLU N    N  11.818   1.713  -5.495 1.00 . A A . 225 GLU N    1 1 
       10 21417 1 1 35 GLU O    O  14.223   1.581  -8.059 1.00 . A A . 225 GLU O    1 1 
       10 21418 1 1 35 GLU OE1  O  11.220  -1.836  -9.707 1.00 . A A . 225 GLU OE1  1 1 
       10 21419 1 1 35 GLU OE2  O  13.064  -1.177  -8.728 1.00 . A A . 225 GLU OE2  1 1 
       10 21420 1 1 36 LEU C    C  15.266   4.332  -7.414 1.00 . A A . 226 LEU C    1 1 
       10 21421 1 1 36 LEU CA   C  13.881   4.311  -8.062 1.00 . A A . 226 LEU CA   1 1 
       10 21422 1 1 36 LEU CB   C  13.246   5.704  -8.049 1.00 . A A . 226 LEU CB   1 1 
       10 21423 1 1 36 LEU CD1  C  11.462   5.028  -9.721 1.00 . A A . 226 LEU CD1  1 1 
       10 21424 1 1 36 LEU CD2  C  11.802   7.431  -9.142 1.00 . A A . 226 LEU CD2  1 1 
       10 21425 1 1 36 LEU CG   C  12.485   6.090  -9.328 1.00 . A A . 226 LEU CG   1 1 
       10 21426 1 1 36 LEU H    H  12.214   3.662  -6.928 1.00 . A A . 226 LEU H    1 1 
       10 21427 1 1 36 LEU HA   H  13.994   3.997  -9.089 1.00 . A A . 226 LEU HA   1 1 
       10 21428 1 1 36 LEU HB2  H  12.559   5.754  -7.217 1.00 . A A . 226 LEU HB2  1 1 
       10 21429 1 1 36 LEU HB3  H  14.029   6.431  -7.891 1.00 . A A . 226 LEU HB3  1 1 
       10 21430 1 1 36 LEU HD11 H  10.721   4.925  -8.936 1.00 . A A . 226 LEU HD11 1 1 
       10 21431 1 1 36 LEU HD12 H  11.963   4.083  -9.866 1.00 . A A . 226 LEU HD12 1 1 
       10 21432 1 1 36 LEU HD13 H  10.974   5.321 -10.638 1.00 . A A . 226 LEU HD13 1 1 
       10 21433 1 1 36 LEU HD21 H  12.543   8.185  -8.923 1.00 . A A . 226 LEU HD21 1 1 
       10 21434 1 1 36 LEU HD22 H  11.100   7.368  -8.324 1.00 . A A . 226 LEU HD22 1 1 
       10 21435 1 1 36 LEU HD23 H  11.277   7.695 -10.048 1.00 . A A . 226 LEU HD23 1 1 
       10 21436 1 1 36 LEU HG   H  13.190   6.186 -10.139 1.00 . A A . 226 LEU HG   1 1 
       10 21437 1 1 36 LEU N    N  13.006   3.343  -7.413 1.00 . A A . 226 LEU N    1 1 
       10 21438 1 1 36 LEU O    O  16.267   4.555  -8.094 1.00 . A A . 226 LEU O    1 1 
       10 21439 1 1 37 ILE C    C  17.333   2.703  -5.936 1.00 . A A . 227 ILE C    1 1 
       10 21440 1 1 37 ILE CA   C  16.612   3.942  -5.418 1.00 . A A . 227 ILE CA   1 1 
       10 21441 1 1 37 ILE CB   C  16.441   3.841  -3.882 1.00 . A A . 227 ILE CB   1 1 
       10 21442 1 1 37 ILE CD1  C  15.341   4.970  -1.887 1.00 . A A . 227 ILE CD1  1 1 
       10 21443 1 1 37 ILE CG1  C  15.661   5.048  -3.360 1.00 . A A . 227 ILE CG1  1 1 
       10 21444 1 1 37 ILE CG2  C  17.798   3.751  -3.179 1.00 . A A . 227 ILE CG2  1 1 
       10 21445 1 1 37 ILE H    H  14.496   3.968  -5.597 1.00 . A A . 227 ILE H    1 1 
       10 21446 1 1 37 ILE HA   H  17.205   4.818  -5.644 1.00 . A A . 227 ILE HA   1 1 
       10 21447 1 1 37 ILE HB   H  15.891   2.942  -3.660 1.00 . A A . 227 ILE HB   1 1 
       10 21448 1 1 37 ILE HD11 H  14.671   4.144  -1.708 1.00 . A A . 227 ILE HD11 1 1 
       10 21449 1 1 37 ILE HD12 H  14.878   5.892  -1.568 1.00 . A A . 227 ILE HD12 1 1 
       10 21450 1 1 37 ILE HD13 H  16.256   4.817  -1.333 1.00 . A A . 227 ILE HD13 1 1 
       10 21451 1 1 37 ILE HG12 H  16.245   5.942  -3.519 1.00 . A A . 227 ILE HG12 1 1 
       10 21452 1 1 37 ILE HG13 H  14.729   5.130  -3.900 1.00 . A A . 227 ILE HG13 1 1 
       10 21453 1 1 37 ILE HG21 H  18.397   4.609  -3.442 1.00 . A A . 227 ILE HG21 1 1 
       10 21454 1 1 37 ILE HG22 H  18.311   2.841  -3.480 1.00 . A A . 227 ILE HG22 1 1 
       10 21455 1 1 37 ILE HG23 H  17.645   3.735  -2.110 1.00 . A A . 227 ILE HG23 1 1 
       10 21456 1 1 37 ILE N    N  15.328   4.074  -6.106 1.00 . A A . 227 ILE N    1 1 
       10 21457 1 1 37 ILE O    O  18.563   2.645  -5.982 1.00 . A A . 227 ILE O    1 1 
       10 21458 1 1 38 CYS C    C  17.585   0.854  -8.368 1.00 . A A . 228 CYS C    1 1 
       10 21459 1 1 38 CYS CA   C  17.088   0.523  -6.967 1.00 . A A . 228 CYS CA   1 1 
       10 21460 1 1 38 CYS CB   C  16.023  -0.572  -7.017 1.00 . A A . 228 CYS CB   1 1 
       10 21461 1 1 38 CYS H    H  15.581   1.794  -6.221 1.00 . A A . 228 CYS H    1 1 
       10 21462 1 1 38 CYS HA   H  17.921   0.181  -6.376 1.00 . A A . 228 CYS HA   1 1 
       10 21463 1 1 38 CYS HB2  H  15.242  -0.273  -7.700 1.00 . A A . 228 CYS HB2  1 1 
       10 21464 1 1 38 CYS HB3  H  16.473  -1.488  -7.370 1.00 . A A . 228 CYS HB3  1 1 
       10 21465 1 1 38 CYS HG   H  14.485   0.122  -5.099 1.00 . A A . 228 CYS HG   1 1 
       10 21466 1 1 38 CYS N    N  16.551   1.716  -6.344 1.00 . A A . 228 CYS N    1 1 
       10 21467 1 1 38 CYS O    O  18.686   0.483  -8.742 1.00 . A A . 228 CYS O    1 1 
       10 21468 1 1 38 CYS SG   S  15.251  -0.915  -5.417 1.00 . A A . 228 CYS SG   1 1 
       10 21469 1 1 39 GLN C    C  18.489   2.675 -10.561 1.00 . A A . 229 GLN C    1 1 
       10 21470 1 1 39 GLN CA   C  17.125   1.987 -10.482 1.00 . A A . 229 GLN CA   1 1 
       10 21471 1 1 39 GLN CB   C  16.049   2.913 -11.058 1.00 . A A . 229 GLN CB   1 1 
       10 21472 1 1 39 GLN CD   C  14.669   1.085 -12.124 1.00 . A A . 229 GLN CD   1 1 
       10 21473 1 1 39 GLN CG   C  14.679   2.263 -11.172 1.00 . A A . 229 GLN CG   1 1 
       10 21474 1 1 39 GLN H    H  15.918   1.885  -8.738 1.00 . A A . 229 GLN H    1 1 
       10 21475 1 1 39 GLN HA   H  17.161   1.088 -11.077 1.00 . A A . 229 GLN HA   1 1 
       10 21476 1 1 39 GLN HB2  H  15.960   3.781 -10.421 1.00 . A A . 229 GLN HB2  1 1 
       10 21477 1 1 39 GLN HB3  H  16.356   3.231 -12.042 1.00 . A A . 229 GLN HB3  1 1 
       10 21478 1 1 39 GLN HE21 H  14.192   2.277 -13.632 1.00 . A A . 229 GLN HE21 1 1 
       10 21479 1 1 39 GLN HE22 H  14.367   0.610 -14.025 1.00 . A A . 229 GLN HE22 1 1 
       10 21480 1 1 39 GLN HG2  H  14.376   1.918 -10.195 1.00 . A A . 229 GLN HG2  1 1 
       10 21481 1 1 39 GLN HG3  H  13.973   3.001 -11.527 1.00 . A A . 229 GLN HG3  1 1 
       10 21482 1 1 39 GLN N    N  16.782   1.599  -9.114 1.00 . A A . 229 GLN N    1 1 
       10 21483 1 1 39 GLN NE2  N  14.381   1.350 -13.385 1.00 . A A . 229 GLN NE2  1 1 
       10 21484 1 1 39 GLN O    O  19.212   2.518 -11.543 1.00 . A A . 229 GLN O    1 1 
       10 21485 1 1 39 GLN OE1  O  14.916  -0.055 -11.730 1.00 . A A . 229 GLN OE1  1 1 
       10 21486 1 1 40 GLU C    C  21.257   3.368  -8.952 1.00 . A A . 230 GLU C    1 1 
       10 21487 1 1 40 GLU CA   C  20.091   4.176  -9.526 1.00 . A A . 230 GLU CA   1 1 
       10 21488 1 1 40 GLU CB   C  19.921   5.482  -8.747 1.00 . A A . 230 GLU CB   1 1 
       10 21489 1 1 40 GLU CD   C  19.239   6.604  -6.590 1.00 . A A . 230 GLU CD   1 1 
       10 21490 1 1 40 GLU CG   C  19.453   5.293  -7.315 1.00 . A A . 230 GLU CG   1 1 
       10 21491 1 1 40 GLU H    H  18.245   3.499  -8.753 1.00 . A A . 230 GLU H    1 1 
       10 21492 1 1 40 GLU HA   H  20.320   4.419 -10.553 1.00 . A A . 230 GLU HA   1 1 
       10 21493 1 1 40 GLU HB2  H  20.867   5.993  -8.726 1.00 . A A . 230 GLU HB2  1 1 
       10 21494 1 1 40 GLU HB3  H  19.201   6.102  -9.260 1.00 . A A . 230 GLU HB3  1 1 
       10 21495 1 1 40 GLU HG2  H  18.519   4.751  -7.325 1.00 . A A . 230 GLU HG2  1 1 
       10 21496 1 1 40 GLU HG3  H  20.195   4.720  -6.780 1.00 . A A . 230 GLU HG3  1 1 
       10 21497 1 1 40 GLU N    N  18.843   3.428  -9.526 1.00 . A A . 230 GLU N    1 1 
       10 21498 1 1 40 GLU O    O  22.411   3.624  -9.289 1.00 . A A . 230 GLU O    1 1 
       10 21499 1 1 40 GLU OE1  O  18.113   7.144  -6.637 1.00 . A A . 230 GLU OE1  1 1 
       10 21500 1 1 40 GLU OE2  O  20.193   7.103  -5.961 1.00 . A A . 230 GLU OE2  1 1 
       10 21501 1 1 41 ASN C    C  22.230   0.250  -7.976 1.00 . A A . 231 ASN C    1 1 
       10 21502 1 1 41 ASN CA   C  22.043   1.658  -7.422 1.00 . A A . 231 ASN CA   1 1 
       10 21503 1 1 41 ASN CB   C  21.796   1.581  -5.914 1.00 . A A . 231 ASN CB   1 1 
       10 21504 1 1 41 ASN CG   C  21.984   2.915  -5.217 1.00 . A A . 231 ASN CG   1 1 
       10 21505 1 1 41 ASN H    H  20.035   2.161  -7.918 1.00 . A A . 231 ASN H    1 1 
       10 21506 1 1 41 ASN HA   H  22.958   2.208  -7.587 1.00 . A A . 231 ASN HA   1 1 
       10 21507 1 1 41 ASN HB2  H  20.785   1.247  -5.739 1.00 . A A . 231 ASN HB2  1 1 
       10 21508 1 1 41 ASN HB3  H  22.484   0.870  -5.482 1.00 . A A . 231 ASN HB3  1 1 
       10 21509 1 1 41 ASN HD21 H  20.870   2.305  -3.687 1.00 . A A . 231 ASN HD21 1 1 
       10 21510 1 1 41 ASN HD22 H  21.490   3.919  -3.575 1.00 . A A . 231 ASN HD22 1 1 
       10 21511 1 1 41 ASN N    N  20.971   2.392  -8.097 1.00 . A A . 231 ASN N    1 1 
       10 21512 1 1 41 ASN ND2  N  21.389   3.061  -4.043 1.00 . A A . 231 ASN ND2  1 1 
       10 21513 1 1 41 ASN O    O  23.342  -0.281  -7.961 1.00 . A A . 231 ASN O    1 1 
       10 21514 1 1 41 ASN OD1  O  22.698   3.793  -5.707 1.00 . A A . 231 ASN OD1  1 1 
       10 21515 1 1 42 GLU C    C  22.145  -1.862 -10.124 1.00 . A A . 232 GLU C    1 1 
       10 21516 1 1 42 GLU CA   C  21.184  -1.715  -8.960 1.00 . A A . 232 GLU CA   1 1 
       10 21517 1 1 42 GLU CB   C  19.791  -2.180  -9.380 1.00 . A A . 232 GLU CB   1 1 
       10 21518 1 1 42 GLU CD   C  19.680  -3.969  -7.630 1.00 . A A . 232 GLU CD   1 1 
       10 21519 1 1 42 GLU CG   C  18.985  -2.770  -8.238 1.00 . A A . 232 GLU CG   1 1 
       10 21520 1 1 42 GLU H    H  20.299   0.147  -8.484 1.00 . A A . 232 GLU H    1 1 
       10 21521 1 1 42 GLU HA   H  21.526  -2.344  -8.155 1.00 . A A . 232 GLU HA   1 1 
       10 21522 1 1 42 GLU HB2  H  19.247  -1.336  -9.780 1.00 . A A . 232 GLU HB2  1 1 
       10 21523 1 1 42 GLU HB3  H  19.891  -2.931 -10.150 1.00 . A A . 232 GLU HB3  1 1 
       10 21524 1 1 42 GLU HG2  H  18.848  -2.018  -7.476 1.00 . A A . 232 GLU HG2  1 1 
       10 21525 1 1 42 GLU HG3  H  18.023  -3.082  -8.616 1.00 . A A . 232 GLU HG3  1 1 
       10 21526 1 1 42 GLU N    N  21.148  -0.346  -8.458 1.00 . A A . 232 GLU N    1 1 
       10 21527 1 1 42 GLU O    O  22.080  -1.116 -11.100 1.00 . A A . 232 GLU O    1 1 
       10 21528 1 1 42 GLU OE1  O  20.328  -3.819  -6.575 1.00 . A A . 232 GLU OE1  1 1 
       10 21529 1 1 42 GLU OE2  O  19.598  -5.066  -8.224 1.00 . A A . 232 GLU OE2  1 1 
       10 21530 1 1 43 GLY C    C  25.208  -2.170 -10.965 1.00 . A A . 233 GLY C    1 1 
       10 21531 1 1 43 GLY CA   C  24.008  -3.082 -11.042 1.00 . A A . 233 GLY CA   1 1 
       10 21532 1 1 43 GLY H    H  23.069  -3.353  -9.174 1.00 . A A . 233 GLY H    1 1 
       10 21533 1 1 43 GLY HA2  H  24.342  -4.106 -10.960 1.00 . A A . 233 GLY HA2  1 1 
       10 21534 1 1 43 GLY HA3  H  23.527  -2.947 -11.999 1.00 . A A . 233 GLY HA3  1 1 
       10 21535 1 1 43 GLY N    N  23.049  -2.818  -9.996 1.00 . A A . 233 GLY N    1 1 
       10 21536 1 1 43 GLY O    O  26.239  -2.445 -11.577 1.00 . A A . 233 GLY O    1 1 
       10 21537 1 1 44 GLU C    C  27.071  -0.421  -8.925 1.00 . A A . 234 GLU C    1 1 
       10 21538 1 1 44 GLU CA   C  26.171  -0.125 -10.118 1.00 . A A . 234 GLU CA   1 1 
       10 21539 1 1 44 GLU CB   C  25.595   1.292  -9.992 1.00 . A A . 234 GLU CB   1 1 
       10 21540 1 1 44 GLU CD   C  25.352   1.707 -12.475 1.00 . A A . 234 GLU CD   1 1 
       10 21541 1 1 44 GLU CG   C  24.659   1.680 -11.128 1.00 . A A . 234 GLU CG   1 1 
       10 21542 1 1 44 GLU H    H  24.264  -0.941  -9.694 1.00 . A A . 234 GLU H    1 1 
       10 21543 1 1 44 GLU HA   H  26.752  -0.190 -11.023 1.00 . A A . 234 GLU HA   1 1 
       10 21544 1 1 44 GLU HB2  H  25.048   1.364  -9.064 1.00 . A A . 234 GLU HB2  1 1 
       10 21545 1 1 44 GLU HB3  H  26.411   1.998  -9.971 1.00 . A A . 234 GLU HB3  1 1 
       10 21546 1 1 44 GLU HG2  H  23.852   0.965 -11.171 1.00 . A A . 234 GLU HG2  1 1 
       10 21547 1 1 44 GLU HG3  H  24.258   2.663 -10.926 1.00 . A A . 234 GLU HG3  1 1 
       10 21548 1 1 44 GLU N    N  25.090  -1.086 -10.204 1.00 . A A . 234 GLU N    1 1 
       10 21549 1 1 44 GLU O    O  28.262  -0.676  -9.094 1.00 . A A . 234 GLU O    1 1 
       10 21550 1 1 44 GLU OE1  O  25.879   2.777 -12.855 1.00 . A A . 234 GLU OE1  1 1 
       10 21551 1 1 44 GLU OE2  O  25.377   0.665 -13.161 1.00 . A A . 234 GLU OE2  1 1 
       10 21552 1 1 45 ASN C    C  26.494  -1.559  -5.524 1.00 . A A . 235 ASN C    1 1 
       10 21553 1 1 45 ASN CA   C  27.288  -0.737  -6.533 1.00 . A A . 235 ASN CA   1 1 
       10 21554 1 1 45 ASN CB   C  27.820   0.535  -5.871 1.00 . A A . 235 ASN CB   1 1 
       10 21555 1 1 45 ASN CG   C  28.754   0.242  -4.715 1.00 . A A . 235 ASN CG   1 1 
       10 21556 1 1 45 ASN H    H  25.555  -0.192  -7.632 1.00 . A A . 235 ASN H    1 1 
       10 21557 1 1 45 ASN HA   H  28.132  -1.329  -6.858 1.00 . A A . 235 ASN HA   1 1 
       10 21558 1 1 45 ASN HB2  H  28.359   1.117  -6.605 1.00 . A A . 235 ASN HB2  1 1 
       10 21559 1 1 45 ASN HB3  H  26.991   1.114  -5.500 1.00 . A A . 235 ASN HB3  1 1 
       10 21560 1 1 45 ASN HD21 H  30.315   0.267  -5.938 1.00 . A A . 235 ASN HD21 1 1 
       10 21561 1 1 45 ASN HD22 H  30.667  -0.044  -4.277 1.00 . A A . 235 ASN HD22 1 1 
       10 21562 1 1 45 ASN N    N  26.508  -0.408  -7.721 1.00 . A A . 235 ASN N    1 1 
       10 21563 1 1 45 ASN ND2  N  30.040   0.145  -5.005 1.00 . A A . 235 ASN ND2  1 1 
       10 21564 1 1 45 ASN O    O  26.828  -2.708  -5.235 1.00 . A A . 235 ASN O    1 1 
       10 21565 1 1 45 ASN OD1  O  28.324   0.108  -3.570 1.00 . A A . 235 ASN OD1  1 1 
       10 21566 1 1 46 ASP C    C  23.703  -2.579  -4.255 1.00 . A A . 236 ASP C    1 1 
       10 21567 1 1 46 ASP CA   C  24.703  -1.499  -3.857 1.00 . A A . 236 ASP CA   1 1 
       10 21568 1 1 46 ASP CB   C  23.974  -0.375  -3.111 1.00 . A A . 236 ASP CB   1 1 
       10 21569 1 1 46 ASP CG   C  24.919   0.675  -2.562 1.00 . A A . 236 ASP CG   1 1 
       10 21570 1 1 46 ASP H    H  25.105  -0.123  -5.417 1.00 . A A . 236 ASP H    1 1 
       10 21571 1 1 46 ASP HA   H  25.434  -1.934  -3.194 1.00 . A A . 236 ASP HA   1 1 
       10 21572 1 1 46 ASP HB2  H  23.286   0.108  -3.786 1.00 . A A . 236 ASP HB2  1 1 
       10 21573 1 1 46 ASP HB3  H  23.423  -0.801  -2.286 1.00 . A A . 236 ASP HB3  1 1 
       10 21574 1 1 46 ASP N    N  25.422  -0.959  -5.011 1.00 . A A . 236 ASP N    1 1 
       10 21575 1 1 46 ASP O    O  22.756  -2.316  -4.994 1.00 . A A . 236 ASP O    1 1 
       10 21576 1 1 46 ASP OD1  O  25.015   1.773  -3.156 1.00 . A A . 236 ASP OD1  1 1 
       10 21577 1 1 46 ASP OD2  O  25.568   0.412  -1.531 1.00 . A A . 236 ASP OD2  1 1 
       10 21578 1 1 47 PRO C    C  21.789  -4.966  -3.081 1.00 . A A . 237 PRO C    1 1 
       10 21579 1 1 47 PRO CA   C  23.003  -4.944  -4.013 1.00 . A A . 237 PRO CA   1 1 
       10 21580 1 1 47 PRO CB   C  23.899  -6.153  -3.764 1.00 . A A . 237 PRO CB   1 1 
       10 21581 1 1 47 PRO CD   C  25.054  -4.220  -2.920 1.00 . A A . 237 PRO CD   1 1 
       10 21582 1 1 47 PRO CG   C  24.856  -5.702  -2.715 1.00 . A A . 237 PRO CG   1 1 
       10 21583 1 1 47 PRO HA   H  22.663  -4.952  -5.036 1.00 . A A . 237 PRO HA   1 1 
       10 21584 1 1 47 PRO HB2  H  23.299  -6.985  -3.424 1.00 . A A . 237 PRO HB2  1 1 
       10 21585 1 1 47 PRO HB3  H  24.412  -6.420  -4.677 1.00 . A A . 237 PRO HB3  1 1 
       10 21586 1 1 47 PRO HD2  H  25.036  -3.707  -1.971 1.00 . A A . 237 PRO HD2  1 1 
       10 21587 1 1 47 PRO HD3  H  25.985  -4.033  -3.432 1.00 . A A . 237 PRO HD3  1 1 
       10 21588 1 1 47 PRO HG2  H  24.439  -5.891  -1.736 1.00 . A A . 237 PRO HG2  1 1 
       10 21589 1 1 47 PRO HG3  H  25.796  -6.223  -2.829 1.00 . A A . 237 PRO HG3  1 1 
       10 21590 1 1 47 PRO N    N  23.903  -3.814  -3.758 1.00 . A A . 237 PRO N    1 1 
       10 21591 1 1 47 PRO O    O  20.832  -5.722  -3.304 1.00 . A A . 237 PRO O    1 1 
       10 21592 1 1 48 VAL C    C  19.419  -3.787  -1.729 1.00 . A A . 238 VAL C    1 1 
       10 21593 1 1 48 VAL CA   C  20.745  -4.097  -1.053 1.00 . A A . 238 VAL CA   1 1 
       10 21594 1 1 48 VAL CB   C  20.984  -3.052   0.058 1.00 . A A . 238 VAL CB   1 1 
       10 21595 1 1 48 VAL CG1  C  22.138  -3.443   0.945 1.00 . A A . 238 VAL CG1  1 1 
       10 21596 1 1 48 VAL CG2  C  21.228  -1.685  -0.531 1.00 . A A . 238 VAL CG2  1 1 
       10 21597 1 1 48 VAL H    H  22.623  -3.585  -1.896 1.00 . A A . 238 VAL H    1 1 
       10 21598 1 1 48 VAL HA   H  20.674  -5.064  -0.587 1.00 . A A . 238 VAL HA   1 1 
       10 21599 1 1 48 VAL HB   H  20.096  -2.999   0.670 1.00 . A A . 238 VAL HB   1 1 
       10 21600 1 1 48 VAL HG11 H  22.242  -2.705   1.727 1.00 . A A . 238 VAL HG11 1 1 
       10 21601 1 1 48 VAL HG12 H  23.042  -3.482   0.359 1.00 . A A . 238 VAL HG12 1 1 
       10 21602 1 1 48 VAL HG13 H  21.941  -4.407   1.382 1.00 . A A . 238 VAL HG13 1 1 
       10 21603 1 1 48 VAL HG21 H  21.780  -1.085   0.175 1.00 . A A . 238 VAL HG21 1 1 
       10 21604 1 1 48 VAL HG22 H  20.279  -1.214  -0.736 1.00 . A A . 238 VAL HG22 1 1 
       10 21605 1 1 48 VAL HG23 H  21.790  -1.782  -1.445 1.00 . A A . 238 VAL HG23 1 1 
       10 21606 1 1 48 VAL N    N  21.836  -4.155  -2.023 1.00 . A A . 238 VAL N    1 1 
       10 21607 1 1 48 VAL O    O  18.380  -4.270  -1.301 1.00 . A A . 238 VAL O    1 1 
       10 21608 1 1 49 LEU C    C  17.552  -3.778  -4.134 1.00 . A A . 239 LEU C    1 1 
       10 21609 1 1 49 LEU CA   C  18.251  -2.589  -3.479 1.00 . A A . 239 LEU CA   1 1 
       10 21610 1 1 49 LEU CB   C  18.545  -1.488  -4.510 1.00 . A A . 239 LEU CB   1 1 
       10 21611 1 1 49 LEU CD1  C  17.515   0.276  -3.045 1.00 . A A . 239 LEU CD1  1 1 
       10 21612 1 1 49 LEU CD2  C  19.964   0.139  -3.188 1.00 . A A . 239 LEU CD2  1 1 
       10 21613 1 1 49 LEU CG   C  18.673  -0.058  -3.946 1.00 . A A . 239 LEU CG   1 1 
       10 21614 1 1 49 LEU H    H  20.333  -2.709  -3.141 1.00 . A A . 239 LEU H    1 1 
       10 21615 1 1 49 LEU HA   H  17.588  -2.186  -2.729 1.00 . A A . 239 LEU HA   1 1 
       10 21616 1 1 49 LEU HB2  H  19.468  -1.736  -5.012 1.00 . A A . 239 LEU HB2  1 1 
       10 21617 1 1 49 LEU HB3  H  17.748  -1.491  -5.238 1.00 . A A . 239 LEU HB3  1 1 
       10 21618 1 1 49 LEU HD11 H  17.579  -0.324  -2.147 1.00 . A A . 239 LEU HD11 1 1 
       10 21619 1 1 49 LEU HD12 H  16.588   0.069  -3.555 1.00 . A A . 239 LEU HD12 1 1 
       10 21620 1 1 49 LEU HD13 H  17.564   1.323  -2.786 1.00 . A A . 239 LEU HD13 1 1 
       10 21621 1 1 49 LEU HD21 H  19.955   1.125  -2.731 1.00 . A A . 239 LEU HD21 1 1 
       10 21622 1 1 49 LEU HD22 H  20.801   0.055  -3.865 1.00 . A A . 239 LEU HD22 1 1 
       10 21623 1 1 49 LEU HD23 H  20.039  -0.614  -2.420 1.00 . A A . 239 LEU HD23 1 1 
       10 21624 1 1 49 LEU HG   H  18.657   0.650  -4.760 1.00 . A A . 239 LEU HG   1 1 
       10 21625 1 1 49 LEU N    N  19.464  -3.004  -2.797 1.00 . A A . 239 LEU N    1 1 
       10 21626 1 1 49 LEU O    O  16.326  -3.838  -4.160 1.00 . A A . 239 LEU O    1 1 
       10 21627 1 1 50 GLN C    C  16.826  -6.682  -4.341 1.00 . A A . 240 GLN C    1 1 
       10 21628 1 1 50 GLN CA   C  17.773  -5.925  -5.269 1.00 . A A . 240 GLN CA   1 1 
       10 21629 1 1 50 GLN CB   C  18.896  -6.853  -5.749 1.00 . A A . 240 GLN CB   1 1 
       10 21630 1 1 50 GLN CD   C  17.439  -7.922  -7.549 1.00 . A A . 240 GLN CD   1 1 
       10 21631 1 1 50 GLN CG   C  18.399  -8.146  -6.389 1.00 . A A . 240 GLN CG   1 1 
       10 21632 1 1 50 GLN H    H  19.305  -4.643  -4.559 1.00 . A A . 240 GLN H    1 1 
       10 21633 1 1 50 GLN HA   H  17.213  -5.589  -6.129 1.00 . A A . 240 GLN HA   1 1 
       10 21634 1 1 50 GLN HB2  H  19.496  -6.326  -6.475 1.00 . A A . 240 GLN HB2  1 1 
       10 21635 1 1 50 GLN HB3  H  19.518  -7.112  -4.905 1.00 . A A . 240 GLN HB3  1 1 
       10 21636 1 1 50 GLN HE21 H  18.358  -6.222  -8.043 1.00 . A A . 240 GLN HE21 1 1 
       10 21637 1 1 50 GLN HE22 H  17.010  -6.680  -9.035 1.00 . A A . 240 GLN HE22 1 1 
       10 21638 1 1 50 GLN HG2  H  19.251  -8.697  -6.755 1.00 . A A . 240 GLN HG2  1 1 
       10 21639 1 1 50 GLN HG3  H  17.894  -8.731  -5.634 1.00 . A A . 240 GLN HG3  1 1 
       10 21640 1 1 50 GLN N    N  18.330  -4.740  -4.620 1.00 . A A . 240 GLN N    1 1 
       10 21641 1 1 50 GLN NE2  N  17.617  -6.834  -8.282 1.00 . A A . 240 GLN NE2  1 1 
       10 21642 1 1 50 GLN O    O  15.738  -7.086  -4.751 1.00 . A A . 240 GLN O    1 1 
       10 21643 1 1 50 GLN OE1  O  16.548  -8.736  -7.790 1.00 . A A . 240 GLN OE1  1 1 
       10 21644 1 1 51 ARG C    C  15.146  -6.783  -1.741 1.00 . A A . 241 ARG C    1 1 
       10 21645 1 1 51 ARG CA   C  16.382  -7.595  -2.141 1.00 . A A . 241 ARG CA   1 1 
       10 21646 1 1 51 ARG CB   C  17.178  -8.051  -0.906 1.00 . A A . 241 ARG CB   1 1 
       10 21647 1 1 51 ARG CD   C  18.775  -7.502   0.957 1.00 . A A . 241 ARG CD   1 1 
       10 21648 1 1 51 ARG CG   C  17.977  -6.956  -0.221 1.00 . A A . 241 ARG CG   1 1 
       10 21649 1 1 51 ARG CZ   C  18.301  -7.758   3.369 1.00 . A A . 241 ARG CZ   1 1 
       10 21650 1 1 51 ARG H    H  18.093  -6.492  -2.794 1.00 . A A . 241 ARG H    1 1 
       10 21651 1 1 51 ARG HA   H  16.037  -8.477  -2.663 1.00 . A A . 241 ARG HA   1 1 
       10 21652 1 1 51 ARG HB2  H  16.486  -8.459  -0.184 1.00 . A A . 241 ARG HB2  1 1 
       10 21653 1 1 51 ARG HB3  H  17.864  -8.830  -1.207 1.00 . A A . 241 ARG HB3  1 1 
       10 21654 1 1 51 ARG HD2  H  19.281  -8.400   0.641 1.00 . A A . 241 ARG HD2  1 1 
       10 21655 1 1 51 ARG HD3  H  19.510  -6.769   1.258 1.00 . A A . 241 ARG HD3  1 1 
       10 21656 1 1 51 ARG HE   H  16.988  -8.086   1.895 1.00 . A A . 241 ARG HE   1 1 
       10 21657 1 1 51 ARG HG2  H  18.658  -6.518  -0.934 1.00 . A A . 241 ARG HG2  1 1 
       10 21658 1 1 51 ARG HG3  H  17.295  -6.201   0.140 1.00 . A A . 241 ARG HG3  1 1 
       10 21659 1 1 51 ARG HH11 H  20.220  -7.244   2.954 1.00 . A A . 241 ARG HH11 1 1 
       10 21660 1 1 51 ARG HH12 H  19.838  -7.392   4.647 1.00 . A A . 241 ARG HH12 1 1 
       10 21661 1 1 51 ARG HH21 H  16.491  -8.284   4.112 1.00 . A A . 241 ARG HH21 1 1 
       10 21662 1 1 51 ARG HH22 H  17.718  -7.967   5.306 1.00 . A A . 241 ARG HH22 1 1 
       10 21663 1 1 51 ARG N    N  17.223  -6.858  -3.086 1.00 . A A . 241 ARG N    1 1 
       10 21664 1 1 51 ARG NE   N  17.916  -7.821   2.094 1.00 . A A . 241 ARG NE   1 1 
       10 21665 1 1 51 ARG NH1  N  19.553  -7.439   3.679 1.00 . A A . 241 ARG NH1  1 1 
       10 21666 1 1 51 ARG NH2  N  17.435  -8.028   4.338 1.00 . A A . 241 ARG NH2  1 1 
       10 21667 1 1 51 ARG O    O  14.164  -7.336  -1.239 1.00 . A A . 241 ARG O    1 1 
       10 21668 1 1 52 ILE C    C  13.099  -4.659  -2.978 1.00 . A A . 242 ILE C    1 1 
       10 21669 1 1 52 ILE CA   C  14.006  -4.642  -1.747 1.00 . A A . 242 ILE CA   1 1 
       10 21670 1 1 52 ILE CB   C  14.372  -3.179  -1.409 1.00 . A A . 242 ILE CB   1 1 
       10 21671 1 1 52 ILE CD1  C  16.297  -1.676  -0.694 1.00 . A A . 242 ILE CD1  1 1 
       10 21672 1 1 52 ILE CG1  C  15.774  -3.091  -0.815 1.00 . A A . 242 ILE CG1  1 1 
       10 21673 1 1 52 ILE CG2  C  13.365  -2.617  -0.418 1.00 . A A . 242 ILE CG2  1 1 
       10 21674 1 1 52 ILE H    H  15.994  -5.072  -2.352 1.00 . A A . 242 ILE H    1 1 
       10 21675 1 1 52 ILE HA   H  13.466  -5.064  -0.911 1.00 . A A . 242 ILE HA   1 1 
       10 21676 1 1 52 ILE HB   H  14.326  -2.594  -2.313 1.00 . A A . 242 ILE HB   1 1 
       10 21677 1 1 52 ILE HD11 H  16.178  -1.167  -1.643 1.00 . A A . 242 ILE HD11 1 1 
       10 21678 1 1 52 ILE HD12 H  17.349  -1.699  -0.434 1.00 . A A . 242 ILE HD12 1 1 
       10 21679 1 1 52 ILE HD13 H  15.744  -1.152   0.069 1.00 . A A . 242 ILE HD13 1 1 
       10 21680 1 1 52 ILE HG12 H  15.766  -3.524   0.174 1.00 . A A . 242 ILE HG12 1 1 
       10 21681 1 1 52 ILE HG13 H  16.458  -3.645  -1.439 1.00 . A A . 242 ILE HG13 1 1 
       10 21682 1 1 52 ILE HG21 H  12.365  -2.778  -0.791 1.00 . A A . 242 ILE HG21 1 1 
       10 21683 1 1 52 ILE HG22 H  13.533  -1.557  -0.294 1.00 . A A . 242 ILE HG22 1 1 
       10 21684 1 1 52 ILE HG23 H  13.479  -3.112   0.534 1.00 . A A . 242 ILE HG23 1 1 
       10 21685 1 1 52 ILE N    N  15.176  -5.478  -1.993 1.00 . A A . 242 ILE N    1 1 
       10 21686 1 1 52 ILE O    O  11.883  -4.509  -2.871 1.00 . A A . 242 ILE O    1 1 
       10 21687 1 1 53 VAL C    C  12.121  -6.317  -5.268 1.00 . A A . 243 VAL C    1 1 
       10 21688 1 1 53 VAL CA   C  12.954  -5.052  -5.387 1.00 . A A . 243 VAL CA   1 1 
       10 21689 1 1 53 VAL CB   C  13.885  -5.177  -6.616 1.00 . A A . 243 VAL CB   1 1 
       10 21690 1 1 53 VAL CG1  C  13.100  -5.560  -7.857 1.00 . A A . 243 VAL CG1  1 1 
       10 21691 1 1 53 VAL CG2  C  14.642  -3.885  -6.853 1.00 . A A . 243 VAL CG2  1 1 
       10 21692 1 1 53 VAL H    H  14.689  -4.817  -4.188 1.00 . A A . 243 VAL H    1 1 
       10 21693 1 1 53 VAL HA   H  12.298  -4.205  -5.533 1.00 . A A . 243 VAL HA   1 1 
       10 21694 1 1 53 VAL HB   H  14.599  -5.960  -6.425 1.00 . A A . 243 VAL HB   1 1 
       10 21695 1 1 53 VAL HG11 H  12.622  -6.513  -7.696 1.00 . A A . 243 VAL HG11 1 1 
       10 21696 1 1 53 VAL HG12 H  13.773  -5.631  -8.697 1.00 . A A . 243 VAL HG12 1 1 
       10 21697 1 1 53 VAL HG13 H  12.351  -4.808  -8.056 1.00 . A A . 243 VAL HG13 1 1 
       10 21698 1 1 53 VAL HG21 H  13.938  -3.083  -7.026 1.00 . A A . 243 VAL HG21 1 1 
       10 21699 1 1 53 VAL HG22 H  15.282  -3.995  -7.715 1.00 . A A . 243 VAL HG22 1 1 
       10 21700 1 1 53 VAL HG23 H  15.242  -3.655  -5.984 1.00 . A A . 243 VAL HG23 1 1 
       10 21701 1 1 53 VAL N    N  13.707  -4.841  -4.150 1.00 . A A . 243 VAL N    1 1 
       10 21702 1 1 53 VAL O    O  10.959  -6.357  -5.678 1.00 . A A . 243 VAL O    1 1 
       10 21703 1 1 54 ASP C    C  10.770  -8.358  -3.630 1.00 . A A . 244 ASP C    1 1 
       10 21704 1 1 54 ASP CA   C  12.053  -8.607  -4.415 1.00 . A A . 244 ASP CA   1 1 
       10 21705 1 1 54 ASP CB   C  12.980  -9.545  -3.640 1.00 . A A . 244 ASP CB   1 1 
       10 21706 1 1 54 ASP CG   C  12.305 -10.837  -3.231 1.00 . A A . 244 ASP CG   1 1 
       10 21707 1 1 54 ASP H    H  13.681  -7.254  -4.447 1.00 . A A . 244 ASP H    1 1 
       10 21708 1 1 54 ASP HA   H  11.800  -9.061  -5.361 1.00 . A A . 244 ASP HA   1 1 
       10 21709 1 1 54 ASP HB2  H  13.831  -9.790  -4.259 1.00 . A A . 244 ASP HB2  1 1 
       10 21710 1 1 54 ASP HB3  H  13.325  -9.042  -2.748 1.00 . A A . 244 ASP HB3  1 1 
       10 21711 1 1 54 ASP N    N  12.734  -7.345  -4.689 1.00 . A A . 244 ASP N    1 1 
       10 21712 1 1 54 ASP O    O   9.760  -9.018  -3.852 1.00 . A A . 244 ASP O    1 1 
       10 21713 1 1 54 ASP OD1  O  12.053 -11.024  -2.021 1.00 . A A . 244 ASP OD1  1 1 
       10 21714 1 1 54 ASP OD2  O  12.027 -11.676  -4.112 1.00 . A A . 244 ASP OD2  1 1 
       10 21715 1 1 55 ILE C    C   8.532  -6.476  -2.903 1.00 . A A . 245 ILE C    1 1 
       10 21716 1 1 55 ILE CA   C   9.647  -6.954  -1.975 1.00 . A A . 245 ILE CA   1 1 
       10 21717 1 1 55 ILE CB   C  10.002  -5.802  -1.012 1.00 . A A . 245 ILE CB   1 1 
       10 21718 1 1 55 ILE CD1  C  11.258  -5.220   1.103 1.00 . A A . 245 ILE CD1  1 1 
       10 21719 1 1 55 ILE CG1  C  10.916  -6.297   0.107 1.00 . A A . 245 ILE CG1  1 1 
       10 21720 1 1 55 ILE CG2  C   8.752  -5.158  -0.441 1.00 . A A . 245 ILE CG2  1 1 
       10 21721 1 1 55 ILE H    H  11.687  -6.949  -2.552 1.00 . A A . 245 ILE H    1 1 
       10 21722 1 1 55 ILE HA   H   9.289  -7.792  -1.395 1.00 . A A . 245 ILE HA   1 1 
       10 21723 1 1 55 ILE HB   H  10.521  -5.045  -1.576 1.00 . A A . 245 ILE HB   1 1 
       10 21724 1 1 55 ILE HD11 H  11.801  -5.652   1.928 1.00 . A A . 245 ILE HD11 1 1 
       10 21725 1 1 55 ILE HD12 H  10.348  -4.768   1.469 1.00 . A A . 245 ILE HD12 1 1 
       10 21726 1 1 55 ILE HD13 H  11.864  -4.468   0.624 1.00 . A A . 245 ILE HD13 1 1 
       10 21727 1 1 55 ILE HG12 H  10.430  -7.101   0.638 1.00 . A A . 245 ILE HG12 1 1 
       10 21728 1 1 55 ILE HG13 H  11.841  -6.658  -0.320 1.00 . A A . 245 ILE HG13 1 1 
       10 21729 1 1 55 ILE HG21 H   9.032  -4.291   0.141 1.00 . A A . 245 ILE HG21 1 1 
       10 21730 1 1 55 ILE HG22 H   8.238  -5.867   0.185 1.00 . A A . 245 ILE HG22 1 1 
       10 21731 1 1 55 ILE HG23 H   8.103  -4.854  -1.249 1.00 . A A . 245 ILE HG23 1 1 
       10 21732 1 1 55 ILE N    N  10.823  -7.385  -2.726 1.00 . A A . 245 ILE N    1 1 
       10 21733 1 1 55 ILE O    O   7.408  -6.974  -2.843 1.00 . A A . 245 ILE O    1 1 
       10 21734 1 1 56 LEU C    C   7.297  -5.835  -5.654 1.00 . A A . 246 LEU C    1 1 
       10 21735 1 1 56 LEU CA   C   7.874  -4.870  -4.624 1.00 . A A . 246 LEU CA   1 1 
       10 21736 1 1 56 LEU CB   C   8.514  -3.684  -5.342 1.00 . A A . 246 LEU CB   1 1 
       10 21737 1 1 56 LEU CD1  C   9.814  -1.556  -5.268 1.00 . A A . 246 LEU CD1  1 1 
       10 21738 1 1 56 LEU CD2  C   8.495  -2.253  -3.265 1.00 . A A . 246 LEU CD2  1 1 
       10 21739 1 1 56 LEU CG   C   9.319  -2.733  -4.455 1.00 . A A . 246 LEU CG   1 1 
       10 21740 1 1 56 LEU H    H   9.788  -5.209  -3.810 1.00 . A A . 246 LEU H    1 1 
       10 21741 1 1 56 LEU HA   H   7.072  -4.507  -4.001 1.00 . A A . 246 LEU HA   1 1 
       10 21742 1 1 56 LEU HB2  H   9.169  -4.068  -6.109 1.00 . A A . 246 LEU HB2  1 1 
       10 21743 1 1 56 LEU HB3  H   7.729  -3.116  -5.818 1.00 . A A . 246 LEU HB3  1 1 
       10 21744 1 1 56 LEU HD11 H  10.351  -0.880  -4.625 1.00 . A A . 246 LEU HD11 1 1 
       10 21745 1 1 56 LEU HD12 H   8.970  -1.042  -5.706 1.00 . A A . 246 LEU HD12 1 1 
       10 21746 1 1 56 LEU HD13 H  10.469  -1.908  -6.051 1.00 . A A . 246 LEU HD13 1 1 
       10 21747 1 1 56 LEU HD21 H   8.995  -1.406  -2.795 1.00 . A A . 246 LEU HD21 1 1 
       10 21748 1 1 56 LEU HD22 H   8.403  -3.054  -2.547 1.00 . A A . 246 LEU HD22 1 1 
       10 21749 1 1 56 LEU HD23 H   7.515  -1.955  -3.600 1.00 . A A . 246 LEU HD23 1 1 
       10 21750 1 1 56 LEU HG   H  10.182  -3.258  -4.074 1.00 . A A . 246 LEU HG   1 1 
       10 21751 1 1 56 LEU N    N   8.857  -5.513  -3.761 1.00 . A A . 246 LEU N    1 1 
       10 21752 1 1 56 LEU O    O   6.329  -5.511  -6.336 1.00 . A A . 246 LEU O    1 1 
       10 21753 1 1 57 TYR C    C   7.028  -9.288  -6.000 1.00 . A A . 247 TYR C    1 1 
       10 21754 1 1 57 TYR CA   C   7.403  -8.001  -6.718 1.00 . A A . 247 TYR CA   1 1 
       10 21755 1 1 57 TYR CB   C   8.436  -8.285  -7.825 1.00 . A A . 247 TYR CB   1 1 
       10 21756 1 1 57 TYR CD1  C   9.357  -6.193  -8.954 1.00 . A A . 247 TYR CD1  1 1 
       10 21757 1 1 57 TYR CD2  C   7.555  -7.346 -10.032 1.00 . A A . 247 TYR CD2  1 1 
       10 21758 1 1 57 TYR CE1  C   9.369  -5.259  -9.974 1.00 . A A . 247 TYR CE1  1 1 
       10 21759 1 1 57 TYR CE2  C   7.569  -6.412 -11.051 1.00 . A A . 247 TYR CE2  1 1 
       10 21760 1 1 57 TYR CG   C   8.451  -7.257  -8.957 1.00 . A A . 247 TYR CG   1 1 
       10 21761 1 1 57 TYR CZ   C   8.474  -5.373 -11.016 1.00 . A A . 247 TYR CZ   1 1 
       10 21762 1 1 57 TYR H    H   8.664  -7.221  -5.207 1.00 . A A . 247 TYR H    1 1 
       10 21763 1 1 57 TYR HA   H   6.509  -7.597  -7.164 1.00 . A A . 247 TYR HA   1 1 
       10 21764 1 1 57 TYR HB2  H   9.421  -8.302  -7.383 1.00 . A A . 247 TYR HB2  1 1 
       10 21765 1 1 57 TYR HB3  H   8.233  -9.256  -8.253 1.00 . A A . 247 TYR HB3  1 1 
       10 21766 1 1 57 TYR HD1  H  10.064  -6.100  -8.143 1.00 . A A . 247 TYR HD1  1 1 
       10 21767 1 1 57 TYR HD2  H   6.845  -8.163 -10.073 1.00 . A A . 247 TYR HD2  1 1 
       10 21768 1 1 57 TYR HE1  H  10.080  -4.443  -9.955 1.00 . A A . 247 TYR HE1  1 1 
       10 21769 1 1 57 TYR HE2  H   6.867  -6.498 -11.871 1.00 . A A . 247 TYR HE2  1 1 
       10 21770 1 1 57 TYR HH   H   9.403  -4.299 -12.314 1.00 . A A . 247 TYR HH   1 1 
       10 21771 1 1 57 TYR N    N   7.893  -7.010  -5.776 1.00 . A A . 247 TYR N    1 1 
       10 21772 1 1 57 TYR O    O   6.745 -10.307  -6.634 1.00 . A A . 247 TYR O    1 1 
       10 21773 1 1 57 TYR OH   O   8.488  -4.444 -12.032 1.00 . A A . 247 TYR OH   1 1 
       10 21774 1 1 58 ALA C    C   5.104 -10.351  -3.680 1.00 . A A . 248 ALA C    1 1 
       10 21775 1 1 58 ALA CA   C   6.605 -10.385  -3.885 1.00 . A A . 248 ALA CA   1 1 
       10 21776 1 1 58 ALA CB   C   7.328 -10.394  -2.545 1.00 . A A . 248 ALA CB   1 1 
       10 21777 1 1 58 ALA H    H   7.268  -8.407  -4.220 1.00 . A A . 248 ALA H    1 1 
       10 21778 1 1 58 ALA HA   H   6.871 -11.281  -4.426 1.00 . A A . 248 ALA HA   1 1 
       10 21779 1 1 58 ALA HB1  H   7.010 -11.251  -1.970 1.00 . A A . 248 ALA HB1  1 1 
       10 21780 1 1 58 ALA HB2  H   7.096  -9.488  -2.004 1.00 . A A . 248 ALA HB2  1 1 
       10 21781 1 1 58 ALA HB3  H   8.395 -10.448  -2.711 1.00 . A A . 248 ALA HB3  1 1 
       10 21782 1 1 58 ALA N    N   7.013  -9.238  -4.676 1.00 . A A . 248 ALA N    1 1 
       10 21783 1 1 58 ALA O    O   4.574  -9.437  -3.046 1.00 . A A . 248 ALA O    1 1 
       10 21784 1 1 59 THR C    C   2.548 -12.421  -3.059 1.00 . A A . 249 THR C    1 1 
       10 21785 1 1 59 THR CA   C   2.979 -11.401  -4.105 1.00 . A A . 249 THR CA   1 1 
       10 21786 1 1 59 THR CB   C   2.335 -11.729  -5.462 1.00 . A A . 249 THR CB   1 1 
       10 21787 1 1 59 THR CG2  C   2.336 -10.511  -6.373 1.00 . A A . 249 THR CG2  1 1 
       10 21788 1 1 59 THR H    H   4.893 -12.065  -4.678 1.00 . A A . 249 THR H    1 1 
       10 21789 1 1 59 THR HA   H   2.640 -10.423  -3.798 1.00 . A A . 249 THR HA   1 1 
       10 21790 1 1 59 THR HB   H   1.313 -12.028  -5.285 1.00 . A A . 249 THR HB   1 1 
       10 21791 1 1 59 THR HG1  H   3.605 -12.458  -6.796 1.00 . A A . 249 THR HG1  1 1 
       10 21792 1 1 59 THR HG21 H   1.891 -10.770  -7.323 1.00 . A A . 249 THR HG21 1 1 
       10 21793 1 1 59 THR HG22 H   3.353 -10.181  -6.531 1.00 . A A . 249 THR HG22 1 1 
       10 21794 1 1 59 THR HG23 H   1.768  -9.715  -5.915 1.00 . A A . 249 THR HG23 1 1 
       10 21795 1 1 59 THR N    N   4.419 -11.348  -4.207 1.00 . A A . 249 THR N    1 1 
       10 21796 1 1 59 THR O    O   2.330 -13.592  -3.365 1.00 . A A . 249 THR O    1 1 
       10 21797 1 1 59 THR OG1  O   3.039 -12.809  -6.096 1.00 . A A . 249 THR OG1  1 1 
       10 21798 1 1 60 ASP C    C   0.656 -13.336  -0.822 1.00 . A A . 250 ASP C    1 1 
       10 21799 1 1 60 ASP CA   C   2.079 -12.813  -0.697 1.00 . A A . 250 ASP CA   1 1 
       10 21800 1 1 60 ASP CB   C   2.228 -12.047   0.618 1.00 . A A . 250 ASP CB   1 1 
       10 21801 1 1 60 ASP CG   C   3.665 -11.699   0.933 1.00 . A A . 250 ASP CG   1 1 
       10 21802 1 1 60 ASP H    H   2.605 -11.007  -1.664 1.00 . A A . 250 ASP H    1 1 
       10 21803 1 1 60 ASP HA   H   2.759 -13.653  -0.689 1.00 . A A . 250 ASP HA   1 1 
       10 21804 1 1 60 ASP HB2  H   1.663 -11.129   0.556 1.00 . A A . 250 ASP HB2  1 1 
       10 21805 1 1 60 ASP HB3  H   1.837 -12.651   1.425 1.00 . A A . 250 ASP HB3  1 1 
       10 21806 1 1 60 ASP N    N   2.434 -11.958  -1.825 1.00 . A A . 250 ASP N    1 1 
       10 21807 1 1 60 ASP O    O  -0.303 -12.657  -0.452 1.00 . A A . 250 ASP O    1 1 
       10 21808 1 1 60 ASP OD1  O   4.258 -12.347   1.822 1.00 . A A . 250 ASP OD1  1 1 
       10 21809 1 1 60 ASP OD2  O   4.213 -10.775   0.300 1.00 . A A . 250 ASP OD2  1 1 
       10 21810 1 1 61 GLU C    C  -0.607 -16.687  -1.607 1.00 . A A . 251 GLU C    1 1 
       10 21811 1 1 61 GLU CA   C  -0.775 -15.186  -1.476 1.00 . A A . 251 GLU CA   1 1 
       10 21812 1 1 61 GLU CB   C  -1.542 -14.629  -2.679 1.00 . A A . 251 GLU CB   1 1 
       10 21813 1 1 61 GLU CD   C  -3.703 -14.604  -3.982 1.00 . A A . 251 GLU CD   1 1 
       10 21814 1 1 61 GLU CG   C  -2.969 -15.141  -2.775 1.00 . A A . 251 GLU CG   1 1 
       10 21815 1 1 61 GLU H    H   1.326 -15.024  -1.643 1.00 . A A . 251 GLU H    1 1 
       10 21816 1 1 61 GLU HA   H  -1.325 -14.988  -0.589 1.00 . A A . 251 GLU HA   1 1 
       10 21817 1 1 61 GLU HB2  H  -1.571 -13.552  -2.606 1.00 . A A . 251 GLU HB2  1 1 
       10 21818 1 1 61 GLU HB3  H  -1.020 -14.905  -3.584 1.00 . A A . 251 GLU HB3  1 1 
       10 21819 1 1 61 GLU HG2  H  -2.946 -16.219  -2.839 1.00 . A A . 251 GLU HG2  1 1 
       10 21820 1 1 61 GLU HG3  H  -3.506 -14.847  -1.885 1.00 . A A . 251 GLU HG3  1 1 
       10 21821 1 1 61 GLU N    N   0.524 -14.546  -1.344 1.00 . A A . 251 GLU N    1 1 
       10 21822 1 1 61 GLU O    O  -1.206 -17.465  -0.867 1.00 . A A . 251 GLU O    1 1 
       10 21823 1 1 61 GLU OE1  O  -4.379 -13.561  -3.858 1.00 . A A . 251 GLU OE1  1 1 
       10 21824 1 1 61 GLU OE2  O  -3.613 -15.224  -5.061 1.00 . A A . 251 GLU OE2  1 1 
       10 21825 1 1 62 GLY C    C   1.456 -19.035  -1.741 1.00 . A A . 252 GLY C    1 1 
       10 21826 1 1 62 GLY CA   C   0.504 -18.477  -2.777 1.00 . A A . 252 GLY CA   1 1 
       10 21827 1 1 62 GLY H    H   0.655 -16.388  -3.092 1.00 . A A . 252 GLY H    1 1 
       10 21828 1 1 62 GLY HA2  H  -0.422 -19.030  -2.738 1.00 . A A . 252 GLY HA2  1 1 
       10 21829 1 1 62 GLY HA3  H   0.944 -18.595  -3.755 1.00 . A A . 252 GLY HA3  1 1 
       10 21830 1 1 62 GLY N    N   0.225 -17.072  -2.549 1.00 . A A . 252 GLY N    1 1 
       10 21831 1 1 62 GLY O    O   1.124 -19.978  -1.022 1.00 . A A . 252 GLY O    1 1 
       10 21832 1 1 63 PHE C    C   3.441 -18.130   0.631 1.00 . A A . 253 PHE C    1 1 
       10 21833 1 1 63 PHE CA   C   3.637 -18.857  -0.692 1.00 . A A . 253 PHE CA   1 1 
       10 21834 1 1 63 PHE CB   C   5.047 -18.594  -1.235 1.00 . A A . 253 PHE CB   1 1 
       10 21835 1 1 63 PHE CD1  C   6.842 -17.945   0.397 1.00 . A A . 253 PHE CD1  1 1 
       10 21836 1 1 63 PHE CD2  C   6.467 -20.263  -0.009 1.00 . A A . 253 PHE CD2  1 1 
       10 21837 1 1 63 PHE CE1  C   7.842 -18.262   1.293 1.00 . A A . 253 PHE CE1  1 1 
       10 21838 1 1 63 PHE CE2  C   7.465 -20.584   0.884 1.00 . A A . 253 PHE CE2  1 1 
       10 21839 1 1 63 PHE CG   C   6.143 -18.942  -0.266 1.00 . A A . 253 PHE CG   1 1 
       10 21840 1 1 63 PHE CZ   C   8.152 -19.583   1.536 1.00 . A A . 253 PHE CZ   1 1 
       10 21841 1 1 63 PHE H    H   2.835 -17.689  -2.255 1.00 . A A . 253 PHE H    1 1 
       10 21842 1 1 63 PHE HA   H   3.516 -19.917  -0.529 1.00 . A A . 253 PHE HA   1 1 
       10 21843 1 1 63 PHE HB2  H   5.197 -19.183  -2.127 1.00 . A A . 253 PHE HB2  1 1 
       10 21844 1 1 63 PHE HB3  H   5.140 -17.547  -1.482 1.00 . A A . 253 PHE HB3  1 1 
       10 21845 1 1 63 PHE HD1  H   6.601 -16.913   0.209 1.00 . A A . 253 PHE HD1  1 1 
       10 21846 1 1 63 PHE HD2  H   5.931 -21.047  -0.517 1.00 . A A . 253 PHE HD2  1 1 
       10 21847 1 1 63 PHE HE1  H   8.381 -17.477   1.803 1.00 . A A . 253 PHE HE1  1 1 
       10 21848 1 1 63 PHE HE2  H   7.708 -21.619   1.073 1.00 . A A . 253 PHE HE2  1 1 
       10 21849 1 1 63 PHE HZ   H   8.931 -19.831   2.233 1.00 . A A . 253 PHE HZ   1 1 
       10 21850 1 1 63 PHE N    N   2.635 -18.437  -1.656 1.00 . A A . 253 PHE N    1 1 
       10 21851 1 1 63 PHE O    O   3.668 -16.920   0.730 1.00 . A A . 253 PHE O    1 1 
       10 21852 1 1 64 VAL C    C   4.182 -18.359   3.705 1.00 . A A . 254 VAL C    1 1 
       10 21853 1 1 64 VAL CA   C   2.848 -18.317   2.970 1.00 . A A . 254 VAL CA   1 1 
       10 21854 1 1 64 VAL CB   C   1.780 -19.088   3.779 1.00 . A A . 254 VAL CB   1 1 
       10 21855 1 1 64 VAL CG1  C   1.608 -18.488   5.166 1.00 . A A . 254 VAL CG1  1 1 
       10 21856 1 1 64 VAL CG2  C   0.455 -19.100   3.030 1.00 . A A . 254 VAL CG2  1 1 
       10 21857 1 1 64 VAL H    H   2.792 -19.813   1.480 1.00 . A A . 254 VAL H    1 1 
       10 21858 1 1 64 VAL HA   H   2.530 -17.289   2.874 1.00 . A A . 254 VAL HA   1 1 
       10 21859 1 1 64 VAL HB   H   2.112 -20.110   3.893 1.00 . A A . 254 VAL HB   1 1 
       10 21860 1 1 64 VAL HG11 H   0.856 -19.043   5.708 1.00 . A A . 254 VAL HG11 1 1 
       10 21861 1 1 64 VAL HG12 H   1.298 -17.458   5.075 1.00 . A A . 254 VAL HG12 1 1 
       10 21862 1 1 64 VAL HG13 H   2.546 -18.536   5.699 1.00 . A A . 254 VAL HG13 1 1 
       10 21863 1 1 64 VAL HG21 H  -0.287 -19.619   3.617 1.00 . A A . 254 VAL HG21 1 1 
       10 21864 1 1 64 VAL HG22 H   0.580 -19.602   2.082 1.00 . A A . 254 VAL HG22 1 1 
       10 21865 1 1 64 VAL HG23 H   0.130 -18.085   2.857 1.00 . A A . 254 VAL HG23 1 1 
       10 21866 1 1 64 VAL N    N   3.007 -18.868   1.637 1.00 . A A . 254 VAL N    1 1 
       10 21867 1 1 64 VAL O    O   4.809 -19.414   3.812 1.00 . A A . 254 VAL O    1 1 
       10 21868 1 1 65 ILE C    C   5.839 -17.786   6.234 1.00 . A A . 255 ILE C    1 1 
       10 21869 1 1 65 ILE CA   C   5.897 -17.096   4.873 1.00 . A A . 255 ILE CA   1 1 
       10 21870 1 1 65 ILE CB   C   6.306 -15.620   5.055 1.00 . A A . 255 ILE CB   1 1 
       10 21871 1 1 65 ILE CD1  C   6.795 -13.481   3.763 1.00 . A A . 255 ILE CD1  1 1 
       10 21872 1 1 65 ILE CG1  C   6.417 -14.941   3.687 1.00 . A A . 255 ILE CG1  1 1 
       10 21873 1 1 65 ILE CG2  C   7.620 -15.514   5.816 1.00 . A A . 255 ILE CG2  1 1 
       10 21874 1 1 65 ILE H    H   4.067 -16.402   4.076 1.00 . A A . 255 ILE H    1 1 
       10 21875 1 1 65 ILE HA   H   6.646 -17.578   4.265 1.00 . A A . 255 ILE HA   1 1 
       10 21876 1 1 65 ILE HB   H   5.544 -15.126   5.636 1.00 . A A . 255 ILE HB   1 1 
       10 21877 1 1 65 ILE HD11 H   6.047 -12.945   4.325 1.00 . A A . 255 ILE HD11 1 1 
       10 21878 1 1 65 ILE HD12 H   6.858 -13.074   2.765 1.00 . A A . 255 ILE HD12 1 1 
       10 21879 1 1 65 ILE HD13 H   7.750 -13.385   4.254 1.00 . A A . 255 ILE HD13 1 1 
       10 21880 1 1 65 ILE HG12 H   7.170 -15.446   3.103 1.00 . A A . 255 ILE HG12 1 1 
       10 21881 1 1 65 ILE HG13 H   5.468 -15.013   3.179 1.00 . A A . 255 ILE HG13 1 1 
       10 21882 1 1 65 ILE HG21 H   7.875 -14.472   5.948 1.00 . A A . 255 ILE HG21 1 1 
       10 21883 1 1 65 ILE HG22 H   8.402 -16.008   5.259 1.00 . A A . 255 ILE HG22 1 1 
       10 21884 1 1 65 ILE HG23 H   7.515 -15.983   6.783 1.00 . A A . 255 ILE HG23 1 1 
       10 21885 1 1 65 ILE N    N   4.621 -17.205   4.184 1.00 . A A . 255 ILE N    1 1 
       10 21886 1 1 65 ILE O    O   5.024 -17.427   7.085 1.00 . A A . 255 ILE O    1 1 
       10 21887 1 1 66 PRO C    C   7.431 -18.749   8.816 1.00 . A A . 256 PRO C    1 1 
       10 21888 1 1 66 PRO CA   C   6.740 -19.537   7.710 1.00 . A A . 256 PRO CA   1 1 
       10 21889 1 1 66 PRO CB   C   7.552 -20.781   7.354 1.00 . A A . 256 PRO CB   1 1 
       10 21890 1 1 66 PRO CD   C   7.697 -19.290   5.483 1.00 . A A . 256 PRO CD   1 1 
       10 21891 1 1 66 PRO CG   C   8.454 -20.336   6.255 1.00 . A A . 256 PRO CG   1 1 
       10 21892 1 1 66 PRO HA   H   5.752 -19.827   8.036 1.00 . A A . 256 PRO HA   1 1 
       10 21893 1 1 66 PRO HB2  H   8.111 -21.109   8.218 1.00 . A A . 256 PRO HB2  1 1 
       10 21894 1 1 66 PRO HB3  H   6.889 -21.567   7.026 1.00 . A A . 256 PRO HB3  1 1 
       10 21895 1 1 66 PRO HD2  H   8.357 -18.499   5.174 1.00 . A A . 256 PRO HD2  1 1 
       10 21896 1 1 66 PRO HD3  H   7.217 -19.728   4.626 1.00 . A A . 256 PRO HD3  1 1 
       10 21897 1 1 66 PRO HG2  H   9.356 -19.916   6.671 1.00 . A A . 256 PRO HG2  1 1 
       10 21898 1 1 66 PRO HG3  H   8.695 -21.172   5.616 1.00 . A A . 256 PRO HG3  1 1 
       10 21899 1 1 66 PRO N    N   6.696 -18.794   6.450 1.00 . A A . 256 PRO N    1 1 
       10 21900 1 1 66 PRO O    O   8.045 -17.710   8.564 1.00 . A A . 256 PRO O    1 1 
       10 21901 1 1 67 ASP C    C   8.918 -19.573  11.850 1.00 . A A . 257 ASP C    1 1 
       10 21902 1 1 67 ASP CA   C   7.971 -18.601  11.173 1.00 . A A . 257 ASP CA   1 1 
       10 21903 1 1 67 ASP CB   C   6.939 -18.084  12.179 1.00 . A A . 257 ASP CB   1 1 
       10 21904 1 1 67 ASP CG   C   6.180 -16.875  11.670 1.00 . A A . 257 ASP CG   1 1 
       10 21905 1 1 67 ASP H    H   6.803 -20.059  10.184 1.00 . A A . 257 ASP H    1 1 
       10 21906 1 1 67 ASP HA   H   8.542 -17.766  10.797 1.00 . A A . 257 ASP HA   1 1 
       10 21907 1 1 67 ASP HB2  H   6.231 -18.864  12.391 1.00 . A A . 257 ASP HB2  1 1 
       10 21908 1 1 67 ASP HB3  H   7.441 -17.812  13.091 1.00 . A A . 257 ASP HB3  1 1 
       10 21909 1 1 67 ASP N    N   7.324 -19.239  10.039 1.00 . A A . 257 ASP N    1 1 
       10 21910 1 1 67 ASP O    O   8.485 -20.503  12.532 1.00 . A A . 257 ASP O    1 1 
       10 21911 1 1 67 ASP OD1  O   5.037 -17.039  11.188 1.00 . A A . 257 ASP OD1  1 1 
       10 21912 1 1 67 ASP OD2  O   6.722 -15.751  11.749 1.00 . A A . 257 ASP OD2  1 1 
       10 21913 1 1 68 GLU C    C  11.415 -19.892  13.702 1.00 . A A . 258 GLU C    1 1 
       10 21914 1 1 68 GLU CA   C  11.225 -20.223  12.229 1.00 . A A . 258 GLU CA   1 1 
       10 21915 1 1 68 GLU CB   C  12.557 -20.084  11.483 1.00 . A A . 258 GLU CB   1 1 
       10 21916 1 1 68 GLU CD   C  11.600 -20.392   9.156 1.00 . A A . 258 GLU CD   1 1 
       10 21917 1 1 68 GLU CG   C  12.623 -20.854  10.170 1.00 . A A . 258 GLU CG   1 1 
       10 21918 1 1 68 GLU H    H  10.486 -18.612  11.076 1.00 . A A . 258 GLU H    1 1 
       10 21919 1 1 68 GLU HA   H  10.883 -21.242  12.144 1.00 . A A . 258 GLU HA   1 1 
       10 21920 1 1 68 GLU HB2  H  12.724 -19.039  11.266 1.00 . A A . 258 GLU HB2  1 1 
       10 21921 1 1 68 GLU HB3  H  13.351 -20.439  12.122 1.00 . A A . 258 GLU HB3  1 1 
       10 21922 1 1 68 GLU HG2  H  13.607 -20.727   9.744 1.00 . A A . 258 GLU HG2  1 1 
       10 21923 1 1 68 GLU HG3  H  12.456 -21.901  10.376 1.00 . A A . 258 GLU HG3  1 1 
       10 21924 1 1 68 GLU N    N  10.208 -19.367  11.641 1.00 . A A . 258 GLU N    1 1 
       10 21925 1 1 68 GLU O    O  12.014 -18.870  14.047 1.00 . A A . 258 GLU O    1 1 
       10 21926 1 1 68 GLU OE1  O  10.587 -21.094   8.967 1.00 . A A . 258 GLU OE1  1 1 
       10 21927 1 1 68 GLU OE2  O  11.806 -19.324   8.543 1.00 . A A . 258 GLU OE2  1 1 
       10 21928 1 1 69 GLY C    C  12.419 -20.876  16.474 1.00 . A A . 259 GLY C    1 1 
       10 21929 1 1 69 GLY CA   C  11.022 -20.555  15.989 1.00 . A A . 259 GLY CA   1 1 
       10 21930 1 1 69 GLY H    H  10.397 -21.530  14.220 1.00 . A A . 259 GLY H    1 1 
       10 21931 1 1 69 GLY HA2  H  10.796 -19.525  16.226 1.00 . A A . 259 GLY HA2  1 1 
       10 21932 1 1 69 GLY HA3  H  10.319 -21.195  16.499 1.00 . A A . 259 GLY HA3  1 1 
       10 21933 1 1 69 GLY N    N  10.887 -20.750  14.562 1.00 . A A . 259 GLY N    1 1 
       10 21934 1 1 69 GLY O    O  12.805 -22.043  16.539 1.00 . A A . 259 GLY O    1 1 
       10 21935 1 1 70 GLY C    C  15.530 -19.515  16.251 1.00 . A A . 260 GLY C    1 1 
       10 21936 1 1 70 GLY CA   C  14.535 -20.042  17.256 1.00 . A A . 260 GLY CA   1 1 
       10 21937 1 1 70 GLY H    H  12.819 -18.934  16.724 1.00 . A A . 260 GLY H    1 1 
       10 21938 1 1 70 GLY HA2  H  14.673 -19.528  18.195 1.00 . A A . 260 GLY HA2  1 1 
       10 21939 1 1 70 GLY HA3  H  14.708 -21.098  17.401 1.00 . A A . 260 GLY HA3  1 1 
       10 21940 1 1 70 GLY N    N  13.177 -19.845  16.805 1.00 . A A . 260 GLY N    1 1 
       10 21941 1 1 70 GLY O    O  15.909 -18.333  16.352 1.00 . A A . 260 GLY O    1 1 
       10 21942 1 1 70 GLY OXT  O  15.905 -20.268  15.331 1.00 . A A . 260 GLY OXT  1 1 
       10 21943 2 1  1 ASP C    C -35.920  -1.151  -5.419 1.00 . B B . 191 ASP C    1 1 
       10 21944 2 1  1 ASP CA   C -36.995  -2.131  -5.842 1.00 . B B . 191 ASP CA   1 1 
       10 21945 2 1  1 ASP CB   C -37.291  -3.083  -4.682 1.00 . B B . 191 ASP CB   1 1 
       10 21946 2 1  1 ASP CG   C -38.405  -4.054  -4.993 1.00 . B B . 191 ASP CG   1 1 
       10 21947 2 1  1 ASP H1   H -35.675  -3.387  -6.850 1.00 . B B . 191 ASP H1   1 1 
       10 21948 2 1  1 ASP H2   H -36.399  -2.222  -7.834 1.00 . B B . 191 ASP H2   1 1 
       10 21949 2 1  1 ASP H3   H -37.290  -3.565  -7.322 1.00 . B B . 191 ASP H3   1 1 
       10 21950 2 1  1 ASP HA   H -37.892  -1.582  -6.088 1.00 . B B . 191 ASP HA   1 1 
       10 21951 2 1  1 ASP HB2  H -36.402  -3.650  -4.456 1.00 . B B . 191 ASP HB2  1 1 
       10 21952 2 1  1 ASP HB3  H -37.575  -2.506  -3.815 1.00 . B B . 191 ASP HB3  1 1 
       10 21953 2 1  1 ASP N    N -36.561  -2.878  -7.044 1.00 . B B . 191 ASP N    1 1 
       10 21954 2 1  1 ASP O    O -34.753  -1.330  -5.769 1.00 . B B . 191 ASP O    1 1 
       10 21955 2 1  1 ASP OD1  O -39.504  -3.906  -4.425 1.00 . B B . 191 ASP OD1  1 1 
       10 21956 2 1  1 ASP OD2  O -38.184  -4.975  -5.804 1.00 . B B . 191 ASP OD2  1 1 
       10 21957 2 1  2 GLU C    C -34.200   0.277  -3.482 1.00 . B B . 192 GLU C    1 1 
       10 21958 2 1  2 GLU CA   C -35.372   0.898  -4.233 1.00 . B B . 192 GLU CA   1 1 
       10 21959 2 1  2 GLU CB   C -36.083   1.926  -3.347 1.00 . B B . 192 GLU CB   1 1 
       10 21960 2 1  2 GLU CD   C -34.845   3.967  -4.167 1.00 . B B . 192 GLU CD   1 1 
       10 21961 2 1  2 GLU CG   C -35.216   3.116  -2.972 1.00 . B B . 192 GLU CG   1 1 
       10 21962 2 1  2 GLU H    H -37.245  -0.072  -4.382 1.00 . B B . 192 GLU H    1 1 
       10 21963 2 1  2 GLU HA   H -34.996   1.394  -5.114 1.00 . B B . 192 GLU HA   1 1 
       10 21964 2 1  2 GLU HB2  H -36.954   2.293  -3.870 1.00 . B B . 192 GLU HB2  1 1 
       10 21965 2 1  2 GLU HB3  H -36.401   1.438  -2.437 1.00 . B B . 192 GLU HB3  1 1 
       10 21966 2 1  2 GLU HG2  H -35.755   3.730  -2.267 1.00 . B B . 192 GLU HG2  1 1 
       10 21967 2 1  2 GLU HG3  H -34.309   2.754  -2.510 1.00 . B B . 192 GLU HG3  1 1 
       10 21968 2 1  2 GLU N    N -36.305  -0.132  -4.662 1.00 . B B . 192 GLU N    1 1 
       10 21969 2 1  2 GLU O    O -33.049   0.374  -3.917 1.00 . B B . 192 GLU O    1 1 
       10 21970 2 1  2 GLU OE1  O -35.518   4.991  -4.400 1.00 . B B . 192 GLU OE1  1 1 
       10 21971 2 1  2 GLU OE2  O -33.884   3.618  -4.882 1.00 . B B . 192 GLU OE2  1 1 
       10 21972 2 1  3 ALA C    C -32.738  -2.095  -2.300 1.00 . B B . 193 ALA C    1 1 
       10 21973 2 1  3 ALA CA   C -33.477  -1.000  -1.555 1.00 . B B . 193 ALA CA   1 1 
       10 21974 2 1  3 ALA CB   C -34.070  -1.559  -0.274 1.00 . B B . 193 ALA CB   1 1 
       10 21975 2 1  3 ALA H    H -35.449  -0.484  -2.116 1.00 . B B . 193 ALA H    1 1 
       10 21976 2 1  3 ALA HA   H -32.778  -0.222  -1.295 1.00 . B B . 193 ALA HA   1 1 
       10 21977 2 1  3 ALA HB1  H -33.275  -1.953   0.345 1.00 . B B . 193 ALA HB1  1 1 
       10 21978 2 1  3 ALA HB2  H -34.768  -2.347  -0.513 1.00 . B B . 193 ALA HB2  1 1 
       10 21979 2 1  3 ALA HB3  H -34.582  -0.773   0.261 1.00 . B B . 193 ALA HB3  1 1 
       10 21980 2 1  3 ALA N    N -34.506  -0.398  -2.382 1.00 . B B . 193 ALA N    1 1 
       10 21981 2 1  3 ALA O    O -31.540  -2.269  -2.114 1.00 . B B . 193 ALA O    1 1 
       10 21982 2 1  4 ALA C    C -31.682  -3.454  -4.736 1.00 . B B . 194 ALA C    1 1 
       10 21983 2 1  4 ALA CA   C -32.876  -3.922  -3.909 1.00 . B B . 194 ALA CA   1 1 
       10 21984 2 1  4 ALA CB   C -33.928  -4.546  -4.802 1.00 . B B . 194 ALA CB   1 1 
       10 21985 2 1  4 ALA H    H -34.408  -2.616  -3.261 1.00 . B B . 194 ALA H    1 1 
       10 21986 2 1  4 ALA HA   H -32.544  -4.672  -3.206 1.00 . B B . 194 ALA HA   1 1 
       10 21987 2 1  4 ALA HB1  H -34.311  -3.798  -5.479 1.00 . B B . 194 ALA HB1  1 1 
       10 21988 2 1  4 ALA HB2  H -34.732  -4.928  -4.194 1.00 . B B . 194 ALA HB2  1 1 
       10 21989 2 1  4 ALA HB3  H -33.487  -5.353  -5.367 1.00 . B B . 194 ALA HB3  1 1 
       10 21990 2 1  4 ALA N    N -33.457  -2.822  -3.147 1.00 . B B . 194 ALA N    1 1 
       10 21991 2 1  4 ALA O    O -30.682  -4.164  -4.857 1.00 . B B . 194 ALA O    1 1 
       10 21992 2 1  5 GLU C    C -29.501  -1.402  -5.115 1.00 . B B . 195 GLU C    1 1 
       10 21993 2 1  5 GLU CA   C -30.687  -1.654  -6.036 1.00 . B B . 195 GLU CA   1 1 
       10 21994 2 1  5 GLU CB   C -31.127  -0.342  -6.688 1.00 . B B . 195 GLU CB   1 1 
       10 21995 2 1  5 GLU CD   C -31.701  -1.407  -8.898 1.00 . B B . 195 GLU CD   1 1 
       10 21996 2 1  5 GLU CG   C -32.177  -0.518  -7.770 1.00 . B B . 195 GLU CG   1 1 
       10 21997 2 1  5 GLU H    H -32.631  -1.756  -5.205 1.00 . B B . 195 GLU H    1 1 
       10 21998 2 1  5 GLU HA   H -30.390  -2.350  -6.806 1.00 . B B . 195 GLU HA   1 1 
       10 21999 2 1  5 GLU HB2  H -31.533   0.305  -5.924 1.00 . B B . 195 GLU HB2  1 1 
       10 22000 2 1  5 GLU HB3  H -30.263   0.134  -7.128 1.00 . B B . 195 GLU HB3  1 1 
       10 22001 2 1  5 GLU HG2  H -33.058  -0.961  -7.330 1.00 . B B . 195 GLU HG2  1 1 
       10 22002 2 1  5 GLU HG3  H -32.426   0.452  -8.175 1.00 . B B . 195 GLU HG3  1 1 
       10 22003 2 1  5 GLU N    N -31.788  -2.252  -5.293 1.00 . B B . 195 GLU N    1 1 
       10 22004 2 1  5 GLU O    O -28.349  -1.629  -5.486 1.00 . B B . 195 GLU O    1 1 
       10 22005 2 1  5 GLU OE1  O -30.820  -0.975  -9.671 1.00 . B B . 195 GLU OE1  1 1 
       10 22006 2 1  5 GLU OE2  O -32.206  -2.543  -9.020 1.00 . B B . 195 GLU OE2  1 1 
       10 22007 2 1  6 LEU C    C -28.152  -1.982  -2.385 1.00 . B B . 196 LEU C    1 1 
       10 22008 2 1  6 LEU CA   C -28.748  -0.682  -2.924 1.00 . B B . 196 LEU CA   1 1 
       10 22009 2 1  6 LEU CB   C -29.279   0.174  -1.772 1.00 . B B . 196 LEU CB   1 1 
       10 22010 2 1  6 LEU CD1  C -30.965   2.004  -2.174 1.00 . B B . 196 LEU CD1  1 1 
       10 22011 2 1  6 LEU CD2  C -28.796   2.526  -1.067 1.00 . B B . 196 LEU CD2  1 1 
       10 22012 2 1  6 LEU CG   C -29.488   1.657  -2.099 1.00 . B B . 196 LEU CG   1 1 
       10 22013 2 1  6 LEU H    H -30.727  -0.781  -3.664 1.00 . B B . 196 LEU H    1 1 
       10 22014 2 1  6 LEU HA   H -27.966  -0.133  -3.427 1.00 . B B . 196 LEU HA   1 1 
       10 22015 2 1  6 LEU HB2  H -30.226  -0.240  -1.454 1.00 . B B . 196 LEU HB2  1 1 
       10 22016 2 1  6 LEU HB3  H -28.583   0.102  -0.951 1.00 . B B . 196 LEU HB3  1 1 
       10 22017 2 1  6 LEU HD11 H -31.448   1.374  -2.905 1.00 . B B . 196 LEU HD11 1 1 
       10 22018 2 1  6 LEU HD12 H -31.073   3.040  -2.462 1.00 . B B . 196 LEU HD12 1 1 
       10 22019 2 1  6 LEU HD13 H -31.427   1.856  -1.206 1.00 . B B . 196 LEU HD13 1 1 
       10 22020 2 1  6 LEU HD21 H -28.987   3.566  -1.284 1.00 . B B . 196 LEU HD21 1 1 
       10 22021 2 1  6 LEU HD22 H -27.742   2.343  -1.100 1.00 . B B . 196 LEU HD22 1 1 
       10 22022 2 1  6 LEU HD23 H -29.171   2.288  -0.083 1.00 . B B . 196 LEU HD23 1 1 
       10 22023 2 1  6 LEU HG   H -29.048   1.870  -3.062 1.00 . B B . 196 LEU HG   1 1 
       10 22024 2 1  6 LEU N    N -29.789  -0.944  -3.904 1.00 . B B . 196 LEU N    1 1 
       10 22025 2 1  6 LEU O    O -26.988  -2.015  -1.992 1.00 . B B . 196 LEU O    1 1 
       10 22026 2 1  7 MET C    C -27.344  -4.808  -2.899 1.00 . B B . 197 MET C    1 1 
       10 22027 2 1  7 MET CA   C -28.462  -4.371  -1.963 1.00 . B B . 197 MET CA   1 1 
       10 22028 2 1  7 MET CB   C -29.584  -5.418  -2.007 1.00 . B B . 197 MET CB   1 1 
       10 22029 2 1  7 MET CE   C -32.334  -4.633   1.015 1.00 . B B . 197 MET CE   1 1 
       10 22030 2 1  7 MET CG   C -30.848  -5.034  -1.252 1.00 . B B . 197 MET CG   1 1 
       10 22031 2 1  7 MET H    H -29.892  -2.946  -2.637 1.00 . B B . 197 MET H    1 1 
       10 22032 2 1  7 MET HA   H -28.077  -4.293  -0.956 1.00 . B B . 197 MET HA   1 1 
       10 22033 2 1  7 MET HB2  H -29.852  -5.590  -3.038 1.00 . B B . 197 MET HB2  1 1 
       10 22034 2 1  7 MET HB3  H -29.209  -6.340  -1.587 1.00 . B B . 197 MET HB3  1 1 
       10 22035 2 1  7 MET HE1  H -32.405  -4.598   2.091 1.00 . B B . 197 MET HE1  1 1 
       10 22036 2 1  7 MET HE2  H -32.994  -5.399   0.634 1.00 . B B . 197 MET HE2  1 1 
       10 22037 2 1  7 MET HE3  H -32.624  -3.677   0.605 1.00 . B B . 197 MET HE3  1 1 
       10 22038 2 1  7 MET HG2  H -31.157  -4.055  -1.579 1.00 . B B . 197 MET HG2  1 1 
       10 22039 2 1  7 MET HG3  H -31.622  -5.740  -1.492 1.00 . B B . 197 MET HG3  1 1 
       10 22040 2 1  7 MET N    N -28.949  -3.051  -2.373 1.00 . B B . 197 MET N    1 1 
       10 22041 2 1  7 MET O    O -26.339  -5.383  -2.478 1.00 . B B . 197 MET O    1 1 
       10 22042 2 1  7 MET SD   S -30.648  -4.999   0.533 1.00 . B B . 197 MET SD   1 1 
       10 22043 2 1  8 GLN C    C -25.354  -3.857  -5.038 1.00 . B B . 198 GLN C    1 1 
       10 22044 2 1  8 GLN CA   C -26.541  -4.803  -5.197 1.00 . B B . 198 GLN CA   1 1 
       10 22045 2 1  8 GLN CB   C -27.171  -4.644  -6.587 1.00 . B B . 198 GLN CB   1 1 
       10 22046 2 1  8 GLN CD   C -25.579  -6.182  -7.820 1.00 . B B . 198 GLN CD   1 1 
       10 22047 2 1  8 GLN CG   C -26.195  -4.800  -7.744 1.00 . B B . 198 GLN CG   1 1 
       10 22048 2 1  8 GLN H    H -28.395  -4.126  -4.449 1.00 . B B . 198 GLN H    1 1 
       10 22049 2 1  8 GLN HA   H -26.203  -5.821  -5.073 1.00 . B B . 198 GLN HA   1 1 
       10 22050 2 1  8 GLN HB2  H -27.946  -5.386  -6.701 1.00 . B B . 198 GLN HB2  1 1 
       10 22051 2 1  8 GLN HB3  H -27.616  -3.662  -6.653 1.00 . B B . 198 GLN HB3  1 1 
       10 22052 2 1  8 GLN HE21 H -24.056  -5.594  -6.691 1.00 . B B . 198 GLN HE21 1 1 
       10 22053 2 1  8 GLN HE22 H -24.007  -7.240  -7.229 1.00 . B B . 198 GLN HE22 1 1 
       10 22054 2 1  8 GLN HG2  H -26.722  -4.609  -8.666 1.00 . B B . 198 GLN HG2  1 1 
       10 22055 2 1  8 GLN HG3  H -25.402  -4.075  -7.627 1.00 . B B . 198 GLN HG3  1 1 
       10 22056 2 1  8 GLN N    N -27.541  -4.528  -4.179 1.00 . B B . 198 GLN N    1 1 
       10 22057 2 1  8 GLN NE2  N -24.436  -6.358  -7.178 1.00 . B B . 198 GLN NE2  1 1 
       10 22058 2 1  8 GLN O    O -24.201  -4.247  -5.237 1.00 . B B . 198 GLN O    1 1 
       10 22059 2 1  8 GLN OE1  O -26.123  -7.082  -8.456 1.00 . B B . 198 GLN OE1  1 1 
       10 22060 2 1  9 GLN C    C -23.680  -1.942  -3.353 1.00 . B B . 199 GLN C    1 1 
       10 22061 2 1  9 GLN CA   C -24.625  -1.600  -4.502 1.00 . B B . 199 GLN CA   1 1 
       10 22062 2 1  9 GLN CB   C -25.269  -0.232  -4.275 1.00 . B B . 199 GLN CB   1 1 
       10 22063 2 1  9 GLN CD   C -23.414   1.074  -5.394 1.00 . B B . 199 GLN CD   1 1 
       10 22064 2 1  9 GLN CG   C -24.268   0.906  -4.154 1.00 . B B . 199 GLN CG   1 1 
       10 22065 2 1  9 GLN H    H -26.586  -2.384  -4.494 1.00 . B B . 199 GLN H    1 1 
       10 22066 2 1  9 GLN HA   H -24.053  -1.569  -5.417 1.00 . B B . 199 GLN HA   1 1 
       10 22067 2 1  9 GLN HB2  H -25.926  -0.016  -5.104 1.00 . B B . 199 GLN HB2  1 1 
       10 22068 2 1  9 GLN HB3  H -25.851  -0.269  -3.366 1.00 . B B . 199 GLN HB3  1 1 
       10 22069 2 1  9 GLN HE21 H -24.734   2.336  -6.172 1.00 . B B . 199 GLN HE21 1 1 
       10 22070 2 1  9 GLN HE22 H -23.344   2.010  -7.141 1.00 . B B . 199 GLN HE22 1 1 
       10 22071 2 1  9 GLN HG2  H -24.808   1.824  -3.979 1.00 . B B . 199 GLN HG2  1 1 
       10 22072 2 1  9 GLN HG3  H -23.621   0.707  -3.313 1.00 . B B . 199 GLN HG3  1 1 
       10 22073 2 1  9 GLN N    N -25.649  -2.620  -4.662 1.00 . B B . 199 GLN N    1 1 
       10 22074 2 1  9 GLN NE2  N -23.876   1.888  -6.329 1.00 . B B . 199 GLN NE2  1 1 
       10 22075 2 1  9 GLN O    O -22.470  -1.965  -3.544 1.00 . B B . 199 GLN O    1 1 
       10 22076 2 1  9 GLN OE1  O -22.342   0.485  -5.508 1.00 . B B . 199 GLN OE1  1 1 
       10 22077 2 1 10 VAL C    C -22.504  -3.766  -1.327 1.00 . B B . 200 VAL C    1 1 
       10 22078 2 1 10 VAL CA   C -23.383  -2.567  -1.016 1.00 . B B . 200 VAL CA   1 1 
       10 22079 2 1 10 VAL CB   C -24.173  -2.860   0.280 1.00 . B B . 200 VAL CB   1 1 
       10 22080 2 1 10 VAL CG1  C -24.906  -1.627   0.759 1.00 . B B . 200 VAL CG1  1 1 
       10 22081 2 1 10 VAL CG2  C -25.131  -4.016   0.100 1.00 . B B . 200 VAL CG2  1 1 
       10 22082 2 1 10 VAL H    H -25.206  -2.216  -2.063 1.00 . B B . 200 VAL H    1 1 
       10 22083 2 1 10 VAL HA   H -22.752  -1.716  -0.827 1.00 . B B . 200 VAL HA   1 1 
       10 22084 2 1 10 VAL HB   H -23.463  -3.136   1.045 1.00 . B B . 200 VAL HB   1 1 
       10 22085 2 1 10 VAL HG11 H -24.195  -0.837   0.934 1.00 . B B . 200 VAL HG11 1 1 
       10 22086 2 1 10 VAL HG12 H -25.426  -1.855   1.678 1.00 . B B . 200 VAL HG12 1 1 
       10 22087 2 1 10 VAL HG13 H -25.617  -1.320   0.008 1.00 . B B . 200 VAL HG13 1 1 
       10 22088 2 1 10 VAL HG21 H -25.677  -4.172   1.016 1.00 . B B . 200 VAL HG21 1 1 
       10 22089 2 1 10 VAL HG22 H -24.570  -4.905  -0.142 1.00 . B B . 200 VAL HG22 1 1 
       10 22090 2 1 10 VAL HG23 H -25.819  -3.792  -0.699 1.00 . B B . 200 VAL HG23 1 1 
       10 22091 2 1 10 VAL N    N -24.227  -2.232  -2.166 1.00 . B B . 200 VAL N    1 1 
       10 22092 2 1 10 VAL O    O -21.396  -3.879  -0.819 1.00 . B B . 200 VAL O    1 1 
       10 22093 2 1 11 LYS C    C -20.976  -5.468  -3.268 1.00 . B B . 201 LYS C    1 1 
       10 22094 2 1 11 LYS CA   C -22.277  -5.840  -2.565 1.00 . B B . 201 LYS CA   1 1 
       10 22095 2 1 11 LYS CB   C -23.144  -6.705  -3.468 1.00 . B B . 201 LYS CB   1 1 
       10 22096 2 1 11 LYS CD   C -23.467  -8.886  -4.651 1.00 . B B . 201 LYS CD   1 1 
       10 22097 2 1 11 LYS CE   C -24.891  -9.005  -4.120 1.00 . B B . 201 LYS CE   1 1 
       10 22098 2 1 11 LYS CG   C -22.576  -8.088  -3.718 1.00 . B B . 201 LYS CG   1 1 
       10 22099 2 1 11 LYS H    H -23.888  -4.482  -2.574 1.00 . B B . 201 LYS H    1 1 
       10 22100 2 1 11 LYS HA   H -22.044  -6.390  -1.668 1.00 . B B . 201 LYS HA   1 1 
       10 22101 2 1 11 LYS HB2  H -24.116  -6.816  -3.011 1.00 . B B . 201 LYS HB2  1 1 
       10 22102 2 1 11 LYS HB3  H -23.260  -6.209  -4.421 1.00 . B B . 201 LYS HB3  1 1 
       10 22103 2 1 11 LYS HD2  H -23.495  -8.388  -5.606 1.00 . B B . 201 LYS HD2  1 1 
       10 22104 2 1 11 LYS HD3  H -23.051  -9.875  -4.771 1.00 . B B . 201 LYS HD3  1 1 
       10 22105 2 1 11 LYS HE2  H -25.317  -8.016  -4.046 1.00 . B B . 201 LYS HE2  1 1 
       10 22106 2 1 11 LYS HE3  H -25.469  -9.591  -4.817 1.00 . B B . 201 LYS HE3  1 1 
       10 22107 2 1 11 LYS HG2  H -21.598  -7.991  -4.163 1.00 . B B . 201 LYS HG2  1 1 
       10 22108 2 1 11 LYS HG3  H -22.496  -8.609  -2.776 1.00 . B B . 201 LYS HG3  1 1 
       10 22109 2 1 11 LYS HZ1  H -25.923  -9.690  -2.440 1.00 . B B . 201 LYS HZ1  1 1 
       10 22110 2 1 11 LYS HZ2  H -24.369  -9.123  -2.100 1.00 . B B . 201 LYS HZ2  1 1 
       10 22111 2 1 11 LYS HZ3  H -24.575 -10.626  -2.842 1.00 . B B . 201 LYS HZ3  1 1 
       10 22112 2 1 11 LYS N    N -23.004  -4.645  -2.184 1.00 . B B . 201 LYS N    1 1 
       10 22113 2 1 11 LYS NZ   N -24.941  -9.655  -2.783 1.00 . B B . 201 LYS NZ   1 1 
       10 22114 2 1 11 LYS O    O -19.894  -5.771  -2.777 1.00 . B B . 201 LYS O    1 1 
       10 22115 2 1 12 VAL C    C -19.050  -3.390  -4.386 1.00 . B B . 202 VAL C    1 1 
       10 22116 2 1 12 VAL CA   C -19.909  -4.385  -5.168 1.00 . B B . 202 VAL CA   1 1 
       10 22117 2 1 12 VAL CB   C -20.303  -3.772  -6.538 1.00 . B B . 202 VAL CB   1 1 
       10 22118 2 1 12 VAL CG1  C -21.274  -4.681  -7.271 1.00 . B B . 202 VAL CG1  1 1 
       10 22119 2 1 12 VAL CG2  C -20.902  -2.383  -6.377 1.00 . B B . 202 VAL CG2  1 1 
       10 22120 2 1 12 VAL H    H -21.977  -4.496  -4.704 1.00 . B B . 202 VAL H    1 1 
       10 22121 2 1 12 VAL HA   H -19.327  -5.278  -5.352 1.00 . B B . 202 VAL HA   1 1 
       10 22122 2 1 12 VAL HB   H -19.409  -3.685  -7.138 1.00 . B B . 202 VAL HB   1 1 
       10 22123 2 1 12 VAL HG11 H -21.485  -4.267  -8.246 1.00 . B B . 202 VAL HG11 1 1 
       10 22124 2 1 12 VAL HG12 H -22.191  -4.754  -6.705 1.00 . B B . 202 VAL HG12 1 1 
       10 22125 2 1 12 VAL HG13 H -20.838  -5.661  -7.382 1.00 . B B . 202 VAL HG13 1 1 
       10 22126 2 1 12 VAL HG21 H -21.167  -1.991  -7.347 1.00 . B B . 202 VAL HG21 1 1 
       10 22127 2 1 12 VAL HG22 H -20.178  -1.730  -5.910 1.00 . B B . 202 VAL HG22 1 1 
       10 22128 2 1 12 VAL HG23 H -21.785  -2.440  -5.758 1.00 . B B . 202 VAL HG23 1 1 
       10 22129 2 1 12 VAL N    N -21.086  -4.769  -4.392 1.00 . B B . 202 VAL N    1 1 
       10 22130 2 1 12 VAL O    O -17.827  -3.335  -4.539 1.00 . B B . 202 VAL O    1 1 
       10 22131 2 1 13 LEU C    C -18.186  -2.215  -1.646 1.00 . B B . 203 LEU C    1 1 
       10 22132 2 1 13 LEU CA   C -19.058  -1.594  -2.739 1.00 . B B . 203 LEU CA   1 1 
       10 22133 2 1 13 LEU CB   C -20.137  -0.693  -2.125 1.00 . B B . 203 LEU CB   1 1 
       10 22134 2 1 13 LEU CD1  C -19.376   1.386  -3.307 1.00 . B B . 203 LEU CD1  1 1 
       10 22135 2 1 13 LEU CD2  C -20.990   1.543  -1.415 1.00 . B B . 203 LEU CD2  1 1 
       10 22136 2 1 13 LEU CG   C -19.790   0.789  -1.971 1.00 . B B . 203 LEU CG   1 1 
       10 22137 2 1 13 LEU H    H -20.676  -2.760  -3.420 1.00 . B B . 203 LEU H    1 1 
       10 22138 2 1 13 LEU HA   H -18.439  -1.008  -3.399 1.00 . B B . 203 LEU HA   1 1 
       10 22139 2 1 13 LEU HB2  H -21.021  -0.765  -2.742 1.00 . B B . 203 LEU HB2  1 1 
       10 22140 2 1 13 LEU HB3  H -20.376  -1.083  -1.148 1.00 . B B . 203 LEU HB3  1 1 
       10 22141 2 1 13 LEU HD11 H -20.129   1.162  -4.048 1.00 . B B . 203 LEU HD11 1 1 
       10 22142 2 1 13 LEU HD12 H -18.431   0.965  -3.613 1.00 . B B . 203 LEU HD12 1 1 
       10 22143 2 1 13 LEU HD13 H -19.279   2.459  -3.207 1.00 . B B . 203 LEU HD13 1 1 
       10 22144 2 1 13 LEU HD21 H -21.796   1.517  -2.134 1.00 . B B . 203 LEU HD21 1 1 
       10 22145 2 1 13 LEU HD22 H -20.715   2.567  -1.222 1.00 . B B . 203 LEU HD22 1 1 
       10 22146 2 1 13 LEU HD23 H -21.314   1.079  -0.498 1.00 . B B . 203 LEU HD23 1 1 
       10 22147 2 1 13 LEU HG   H -18.969   0.899  -1.278 1.00 . B B . 203 LEU HG   1 1 
       10 22148 2 1 13 LEU N    N -19.707  -2.629  -3.523 1.00 . B B . 203 LEU N    1 1 
       10 22149 2 1 13 LEU O    O -17.030  -1.827  -1.467 1.00 . B B . 203 LEU O    1 1 
       10 22150 2 1 14 LYS C    C -16.955  -4.793  -0.329 1.00 . B B . 204 LYS C    1 1 
       10 22151 2 1 14 LYS CA   C -18.020  -3.830   0.172 1.00 . B B . 204 LYS CA   1 1 
       10 22152 2 1 14 LYS CB   C -18.996  -4.566   1.097 1.00 . B B . 204 LYS CB   1 1 
       10 22153 2 1 14 LYS CD   C -20.723  -6.386   1.269 1.00 . B B . 204 LYS CD   1 1 
       10 22154 2 1 14 LYS CE   C -20.560  -6.397   2.781 1.00 . B B . 204 LYS CE   1 1 
       10 22155 2 1 14 LYS CG   C -19.456  -5.917   0.570 1.00 . B B . 204 LYS CG   1 1 
       10 22156 2 1 14 LYS H    H -19.638  -3.514  -1.166 1.00 . B B . 204 LYS H    1 1 
       10 22157 2 1 14 LYS HA   H -17.535  -3.045   0.730 1.00 . B B . 204 LYS HA   1 1 
       10 22158 2 1 14 LYS HB2  H -18.516  -4.724   2.051 1.00 . B B . 204 LYS HB2  1 1 
       10 22159 2 1 14 LYS HB3  H -19.867  -3.950   1.244 1.00 . B B . 204 LYS HB3  1 1 
       10 22160 2 1 14 LYS HD2  H -21.532  -5.721   1.009 1.00 . B B . 204 LYS HD2  1 1 
       10 22161 2 1 14 LYS HD3  H -20.956  -7.386   0.934 1.00 . B B . 204 LYS HD3  1 1 
       10 22162 2 1 14 LYS HE2  H -19.747  -7.057   3.039 1.00 . B B . 204 LYS HE2  1 1 
       10 22163 2 1 14 LYS HE3  H -20.328  -5.395   3.112 1.00 . B B . 204 LYS HE3  1 1 
       10 22164 2 1 14 LYS HG2  H -19.647  -5.835  -0.491 1.00 . B B . 204 LYS HG2  1 1 
       10 22165 2 1 14 LYS HG3  H -18.673  -6.641   0.739 1.00 . B B . 204 LYS HG3  1 1 
       10 22166 2 1 14 LYS HZ1  H -21.644  -6.872   4.495 1.00 . B B . 204 LYS HZ1  1 1 
       10 22167 2 1 14 LYS HZ2  H -22.041  -7.815   3.151 1.00 . B B . 204 LYS HZ2  1 1 
       10 22168 2 1 14 LYS HZ3  H -22.583  -6.220   3.251 1.00 . B B . 204 LYS HZ3  1 1 
       10 22169 2 1 14 LYS N    N -18.731  -3.203  -0.941 1.00 . B B . 204 LYS N    1 1 
       10 22170 2 1 14 LYS NZ   N -21.793  -6.858   3.466 1.00 . B B . 204 LYS NZ   1 1 
       10 22171 2 1 14 LYS O    O -15.936  -4.993   0.326 1.00 . B B . 204 LYS O    1 1 
       10 22172 2 1 15 LEU C    C -14.985  -5.516  -2.516 1.00 . B B . 205 LEU C    1 1 
       10 22173 2 1 15 LEU CA   C -16.214  -6.292  -2.076 1.00 . B B . 205 LEU CA   1 1 
       10 22174 2 1 15 LEU CB   C -16.828  -7.055  -3.248 1.00 . B B . 205 LEU CB   1 1 
       10 22175 2 1 15 LEU CD1  C -18.594  -8.609  -4.104 1.00 . B B . 205 LEU CD1  1 1 
       10 22176 2 1 15 LEU CD2  C -17.536  -9.034  -1.881 1.00 . B B . 205 LEU CD2  1 1 
       10 22177 2 1 15 LEU CG   C -17.992  -7.969  -2.867 1.00 . B B . 205 LEU CG   1 1 
       10 22178 2 1 15 LEU H    H -18.036  -5.222  -1.956 1.00 . B B . 205 LEU H    1 1 
       10 22179 2 1 15 LEU HA   H -15.920  -6.997  -1.312 1.00 . B B . 205 LEU HA   1 1 
       10 22180 2 1 15 LEU HB2  H -17.180  -6.337  -3.975 1.00 . B B . 205 LEU HB2  1 1 
       10 22181 2 1 15 LEU HB3  H -16.059  -7.659  -3.703 1.00 . B B . 205 LEU HB3  1 1 
       10 22182 2 1 15 LEU HD11 H -19.418  -9.244  -3.816 1.00 . B B . 205 LEU HD11 1 1 
       10 22183 2 1 15 LEU HD12 H -17.842  -9.200  -4.606 1.00 . B B . 205 LEU HD12 1 1 
       10 22184 2 1 15 LEU HD13 H -18.949  -7.838  -4.771 1.00 . B B . 205 LEU HD13 1 1 
       10 22185 2 1 15 LEU HD21 H -18.361  -9.693  -1.656 1.00 . B B . 205 LEU HD21 1 1 
       10 22186 2 1 15 LEU HD22 H -17.198  -8.560  -0.970 1.00 . B B . 205 LEU HD22 1 1 
       10 22187 2 1 15 LEU HD23 H -16.727  -9.602  -2.314 1.00 . B B . 205 LEU HD23 1 1 
       10 22188 2 1 15 LEU HG   H -18.762  -7.378  -2.389 1.00 . B B . 205 LEU HG   1 1 
       10 22189 2 1 15 LEU N    N -17.187  -5.386  -1.491 1.00 . B B . 205 LEU N    1 1 
       10 22190 2 1 15 LEU O    O -13.867  -6.028  -2.486 1.00 . B B . 205 LEU O    1 1 
       10 22191 2 1 16 THR C    C -13.393  -3.007  -1.880 1.00 . B B . 206 THR C    1 1 
       10 22192 2 1 16 THR CA   C -14.097  -3.368  -3.185 1.00 . B B . 206 THR CA   1 1 
       10 22193 2 1 16 THR CB   C -14.574  -2.091  -3.904 1.00 . B B . 206 THR CB   1 1 
       10 22194 2 1 16 THR CG2  C -13.394  -1.217  -4.293 1.00 . B B . 206 THR CG2  1 1 
       10 22195 2 1 16 THR H    H -16.120  -3.948  -3.012 1.00 . B B . 206 THR H    1 1 
       10 22196 2 1 16 THR HA   H -13.399  -3.884  -3.828 1.00 . B B . 206 THR HA   1 1 
       10 22197 2 1 16 THR HB   H -15.218  -1.531  -3.239 1.00 . B B . 206 THR HB   1 1 
       10 22198 2 1 16 THR HG1  H -16.213  -2.702  -4.839 1.00 . B B . 206 THR HG1  1 1 
       10 22199 2 1 16 THR HG21 H -12.697  -1.792  -4.882 1.00 . B B . 206 THR HG21 1 1 
       10 22200 2 1 16 THR HG22 H -12.902  -0.861  -3.402 1.00 . B B . 206 THR HG22 1 1 
       10 22201 2 1 16 THR HG23 H -13.745  -0.377  -4.874 1.00 . B B . 206 THR HG23 1 1 
       10 22202 2 1 16 THR N    N -15.199  -4.266  -2.906 1.00 . B B . 206 THR N    1 1 
       10 22203 2 1 16 THR O    O -12.171  -2.909  -1.831 1.00 . B B . 206 THR O    1 1 
       10 22204 2 1 16 THR OG1  O -15.309  -2.450  -5.083 1.00 . B B . 206 THR OG1  1 1 
       10 22205 2 1 17 VAL C    C -12.735  -3.788   0.925 1.00 . B B . 207 VAL C    1 1 
       10 22206 2 1 17 VAL CA   C -13.632  -2.625   0.517 1.00 . B B . 207 VAL CA   1 1 
       10 22207 2 1 17 VAL CB   C -14.752  -2.447   1.569 1.00 . B B . 207 VAL CB   1 1 
       10 22208 2 1 17 VAL CG1  C -14.209  -2.587   2.981 1.00 . B B . 207 VAL CG1  1 1 
       10 22209 2 1 17 VAL CG2  C -15.429  -1.098   1.407 1.00 . B B . 207 VAL CG2  1 1 
       10 22210 2 1 17 VAL H    H -15.152  -2.869  -0.934 1.00 . B B . 207 VAL H    1 1 
       10 22211 2 1 17 VAL HA   H -13.041  -1.719   0.493 1.00 . B B . 207 VAL HA   1 1 
       10 22212 2 1 17 VAL HB   H -15.492  -3.219   1.411 1.00 . B B . 207 VAL HB   1 1 
       10 22213 2 1 17 VAL HG11 H -13.376  -1.914   3.114 1.00 . B B . 207 VAL HG11 1 1 
       10 22214 2 1 17 VAL HG12 H -13.882  -3.604   3.141 1.00 . B B . 207 VAL HG12 1 1 
       10 22215 2 1 17 VAL HG13 H -14.986  -2.343   3.690 1.00 . B B . 207 VAL HG13 1 1 
       10 22216 2 1 17 VAL HG21 H -14.715  -0.312   1.616 1.00 . B B . 207 VAL HG21 1 1 
       10 22217 2 1 17 VAL HG22 H -16.255  -1.028   2.099 1.00 . B B . 207 VAL HG22 1 1 
       10 22218 2 1 17 VAL HG23 H -15.794  -0.997   0.396 1.00 . B B . 207 VAL HG23 1 1 
       10 22219 2 1 17 VAL N    N -14.178  -2.843  -0.817 1.00 . B B . 207 VAL N    1 1 
       10 22220 2 1 17 VAL O    O -11.580  -3.587   1.278 1.00 . B B . 207 VAL O    1 1 
       10 22221 2 1 18 GLU C    C -11.258  -6.333   0.372 1.00 . B B . 208 GLU C    1 1 
       10 22222 2 1 18 GLU CA   C -12.519  -6.199   1.218 1.00 . B B . 208 GLU CA   1 1 
       10 22223 2 1 18 GLU CB   C -13.394  -7.444   1.068 1.00 . B B . 208 GLU CB   1 1 
       10 22224 2 1 18 GLU CD   C -15.378  -8.747   1.930 1.00 . B B . 208 GLU CD   1 1 
       10 22225 2 1 18 GLU CG   C -14.525  -7.506   2.079 1.00 . B B . 208 GLU CG   1 1 
       10 22226 2 1 18 GLU H    H -14.205  -5.095   0.559 1.00 . B B . 208 GLU H    1 1 
       10 22227 2 1 18 GLU HA   H -12.229  -6.100   2.254 1.00 . B B . 208 GLU HA   1 1 
       10 22228 2 1 18 GLU HB2  H -13.823  -7.454   0.077 1.00 . B B . 208 GLU HB2  1 1 
       10 22229 2 1 18 GLU HB3  H -12.778  -8.323   1.194 1.00 . B B . 208 GLU HB3  1 1 
       10 22230 2 1 18 GLU HG2  H -14.102  -7.498   3.072 1.00 . B B . 208 GLU HG2  1 1 
       10 22231 2 1 18 GLU HG3  H -15.153  -6.638   1.950 1.00 . B B . 208 GLU HG3  1 1 
       10 22232 2 1 18 GLU N    N -13.271  -5.003   0.855 1.00 . B B . 208 GLU N    1 1 
       10 22233 2 1 18 GLU O    O -10.193  -6.693   0.879 1.00 . B B . 208 GLU O    1 1 
       10 22234 2 1 18 GLU OE1  O -14.829  -9.868   2.009 1.00 . B B . 208 GLU OE1  1 1 
       10 22235 2 1 18 GLU OE2  O -16.609  -8.611   1.770 1.00 . B B . 208 GLU OE2  1 1 
       10 22236 2 1 19 ASP C    C  -9.202  -5.028  -1.409 1.00 . B B . 209 ASP C    1 1 
       10 22237 2 1 19 ASP CA   C -10.237  -6.069  -1.820 1.00 . B B . 209 ASP CA   1 1 
       10 22238 2 1 19 ASP CB   C -10.686  -5.823  -3.263 1.00 . B B . 209 ASP CB   1 1 
       10 22239 2 1 19 ASP CG   C  -9.531  -5.836  -4.249 1.00 . B B . 209 ASP CG   1 1 
       10 22240 2 1 19 ASP H    H -12.266  -5.793  -1.269 1.00 . B B . 209 ASP H    1 1 
       10 22241 2 1 19 ASP HA   H  -9.792  -7.047  -1.751 1.00 . B B . 209 ASP HA   1 1 
       10 22242 2 1 19 ASP HB2  H -11.385  -6.595  -3.550 1.00 . B B . 209 ASP HB2  1 1 
       10 22243 2 1 19 ASP HB3  H -11.175  -4.862  -3.321 1.00 . B B . 209 ASP HB3  1 1 
       10 22244 2 1 19 ASP N    N -11.381  -6.036  -0.916 1.00 . B B . 209 ASP N    1 1 
       10 22245 2 1 19 ASP O    O  -8.026  -5.333  -1.269 1.00 . B B . 209 ASP O    1 1 
       10 22246 2 1 19 ASP OD1  O  -9.203  -4.763  -4.797 1.00 . B B . 209 ASP OD1  1 1 
       10 22247 2 1 19 ASP OD2  O  -8.955  -6.922  -4.486 1.00 . B B . 209 ASP OD2  1 1 
       10 22248 2 1 20 LEU C    C  -8.166  -2.930   0.576 1.00 . B B . 210 LEU C    1 1 
       10 22249 2 1 20 LEU CA   C  -8.787  -2.709  -0.800 1.00 . B B . 210 LEU CA   1 1 
       10 22250 2 1 20 LEU CB   C  -9.580  -1.406  -0.815 1.00 . B B . 210 LEU CB   1 1 
       10 22251 2 1 20 LEU CD1  C  -9.216  -1.367  -3.311 1.00 . B B . 210 LEU CD1  1 1 
       10 22252 2 1 20 LEU CD2  C -10.622   0.375  -2.233 1.00 . B B . 210 LEU CD2  1 1 
       10 22253 2 1 20 LEU CG   C  -9.412  -0.527  -2.061 1.00 . B B . 210 LEU CG   1 1 
       10 22254 2 1 20 LEU H    H -10.625  -3.639  -1.284 1.00 . B B . 210 LEU H    1 1 
       10 22255 2 1 20 LEU HA   H  -7.996  -2.645  -1.530 1.00 . B B . 210 LEU HA   1 1 
       10 22256 2 1 20 LEU HB2  H -10.628  -1.651  -0.715 1.00 . B B . 210 LEU HB2  1 1 
       10 22257 2 1 20 LEU HB3  H  -9.283  -0.832   0.045 1.00 . B B . 210 LEU HB3  1 1 
       10 22258 2 1 20 LEU HD11 H  -8.243  -1.836  -3.280 1.00 . B B . 210 LEU HD11 1 1 
       10 22259 2 1 20 LEU HD12 H  -9.281  -0.733  -4.182 1.00 . B B . 210 LEU HD12 1 1 
       10 22260 2 1 20 LEU HD13 H  -9.981  -2.127  -3.360 1.00 . B B . 210 LEU HD13 1 1 
       10 22261 2 1 20 LEU HD21 H -10.684   1.061  -1.402 1.00 . B B . 210 LEU HD21 1 1 
       10 22262 2 1 20 LEU HD22 H -11.515  -0.228  -2.269 1.00 . B B . 210 LEU HD22 1 1 
       10 22263 2 1 20 LEU HD23 H -10.525   0.930  -3.154 1.00 . B B . 210 LEU HD23 1 1 
       10 22264 2 1 20 LEU HG   H  -8.542   0.101  -1.939 1.00 . B B . 210 LEU HG   1 1 
       10 22265 2 1 20 LEU N    N  -9.661  -3.811  -1.184 1.00 . B B . 210 LEU N    1 1 
       10 22266 2 1 20 LEU O    O  -7.002  -2.594   0.799 1.00 . B B . 210 LEU O    1 1 
       10 22267 2 1 21 GLU C    C  -7.271  -4.747   2.773 1.00 . B B . 211 GLU C    1 1 
       10 22268 2 1 21 GLU CA   C  -8.455  -3.796   2.833 1.00 . B B . 211 GLU CA   1 1 
       10 22269 2 1 21 GLU CB   C  -9.568  -4.394   3.697 1.00 . B B . 211 GLU CB   1 1 
       10 22270 2 1 21 GLU CD   C  -9.851  -2.510   5.358 1.00 . B B . 211 GLU CD   1 1 
       10 22271 2 1 21 GLU CG   C -10.510  -3.356   4.282 1.00 . B B . 211 GLU CG   1 1 
       10 22272 2 1 21 GLU H    H  -9.880  -3.696   1.268 1.00 . B B . 211 GLU H    1 1 
       10 22273 2 1 21 GLU HA   H  -8.130  -2.868   3.280 1.00 . B B . 211 GLU HA   1 1 
       10 22274 2 1 21 GLU HB2  H -10.148  -5.077   3.095 1.00 . B B . 211 GLU HB2  1 1 
       10 22275 2 1 21 GLU HB3  H  -9.120  -4.940   4.513 1.00 . B B . 211 GLU HB3  1 1 
       10 22276 2 1 21 GLU HG2  H -10.850  -2.707   3.489 1.00 . B B . 211 GLU HG2  1 1 
       10 22277 2 1 21 GLU HG3  H -11.359  -3.864   4.716 1.00 . B B . 211 GLU HG3  1 1 
       10 22278 2 1 21 GLU N    N  -8.945  -3.492   1.494 1.00 . B B . 211 GLU N    1 1 
       10 22279 2 1 21 GLU O    O  -6.237  -4.500   3.399 1.00 . B B . 211 GLU O    1 1 
       10 22280 2 1 21 GLU OE1  O -10.277  -2.604   6.530 1.00 . B B . 211 GLU OE1  1 1 
       10 22281 2 1 21 GLU OE2  O  -8.896  -1.766   5.050 1.00 . B B . 211 GLU OE2  1 1 
       10 22282 2 1 22 LYS C    C  -5.160  -6.150   1.114 1.00 . B B . 212 LYS C    1 1 
       10 22283 2 1 22 LYS CA   C  -6.317  -6.774   1.880 1.00 . B B . 212 LYS CA   1 1 
       10 22284 2 1 22 LYS CB   C  -6.760  -8.085   1.212 1.00 . B B . 212 LYS CB   1 1 
       10 22285 2 1 22 LYS CD   C  -7.372  -9.273  -0.913 1.00 . B B . 212 LYS CD   1 1 
       10 22286 2 1 22 LYS CE   C  -7.912  -9.109  -2.324 1.00 . B B . 212 LYS CE   1 1 
       10 22287 2 1 22 LYS CG   C  -7.212  -7.929  -0.225 1.00 . B B . 212 LYS CG   1 1 
       10 22288 2 1 22 LYS H    H  -8.249  -5.975   1.526 1.00 . B B . 212 LYS H    1 1 
       10 22289 2 1 22 LYS HA   H  -5.973  -6.997   2.880 1.00 . B B . 212 LYS HA   1 1 
       10 22290 2 1 22 LYS HB2  H  -5.931  -8.779   1.229 1.00 . B B . 212 LYS HB2  1 1 
       10 22291 2 1 22 LYS HB3  H  -7.576  -8.505   1.781 1.00 . B B . 212 LYS HB3  1 1 
       10 22292 2 1 22 LYS HD2  H  -6.410  -9.759  -0.960 1.00 . B B . 212 LYS HD2  1 1 
       10 22293 2 1 22 LYS HD3  H  -8.058  -9.880  -0.341 1.00 . B B . 212 LYS HD3  1 1 
       10 22294 2 1 22 LYS HE2  H  -7.983 -10.084  -2.781 1.00 . B B . 212 LYS HE2  1 1 
       10 22295 2 1 22 LYS HE3  H  -8.895  -8.667  -2.271 1.00 . B B . 212 LYS HE3  1 1 
       10 22296 2 1 22 LYS HG2  H  -8.162  -7.415  -0.239 1.00 . B B . 212 LYS HG2  1 1 
       10 22297 2 1 22 LYS HG3  H  -6.479  -7.346  -0.762 1.00 . B B . 212 LYS HG3  1 1 
       10 22298 2 1 22 LYS HZ1  H  -6.254  -8.804  -3.558 1.00 . B B . 212 LYS HZ1  1 1 
       10 22299 2 1 22 LYS HZ2  H  -6.639  -7.470  -2.600 1.00 . B B . 212 LYS HZ2  1 1 
       10 22300 2 1 22 LYS HZ3  H  -7.590  -7.839  -3.952 1.00 . B B . 212 LYS HZ3  1 1 
       10 22301 2 1 22 LYS N    N  -7.407  -5.823   2.008 1.00 . B B . 212 LYS N    1 1 
       10 22302 2 1 22 LYS NZ   N  -7.039  -8.247  -3.166 1.00 . B B . 212 LYS NZ   1 1 
       10 22303 2 1 22 LYS O    O  -4.015  -6.452   1.397 1.00 . B B . 212 LYS O    1 1 
       10 22304 2 1 23 GLU C    C  -3.592  -3.660   0.298 1.00 . B B . 213 GLU C    1 1 
       10 22305 2 1 23 GLU CA   C  -4.414  -4.579  -0.601 1.00 . B B . 213 GLU CA   1 1 
       10 22306 2 1 23 GLU CB   C  -5.004  -3.767  -1.760 1.00 . B B . 213 GLU CB   1 1 
       10 22307 2 1 23 GLU CD   C  -4.722  -5.658  -3.413 1.00 . B B . 213 GLU CD   1 1 
       10 22308 2 1 23 GLU CG   C  -5.655  -4.612  -2.843 1.00 . B B . 213 GLU CG   1 1 
       10 22309 2 1 23 GLU H    H  -6.402  -5.065  -0.034 1.00 . B B . 213 GLU H    1 1 
       10 22310 2 1 23 GLU HA   H  -3.760  -5.338  -1.005 1.00 . B B . 213 GLU HA   1 1 
       10 22311 2 1 23 GLU HB2  H  -5.749  -3.093  -1.366 1.00 . B B . 213 GLU HB2  1 1 
       10 22312 2 1 23 GLU HB3  H  -4.213  -3.187  -2.213 1.00 . B B . 213 GLU HB3  1 1 
       10 22313 2 1 23 GLU HG2  H  -6.516  -5.110  -2.425 1.00 . B B . 213 GLU HG2  1 1 
       10 22314 2 1 23 GLU HG3  H  -5.972  -3.960  -3.644 1.00 . B B . 213 GLU HG3  1 1 
       10 22315 2 1 23 GLU N    N  -5.460  -5.260   0.164 1.00 . B B . 213 GLU N    1 1 
       10 22316 2 1 23 GLU O    O  -2.363  -3.644   0.219 1.00 . B B . 213 GLU O    1 1 
       10 22317 2 1 23 GLU OE1  O  -4.756  -6.812  -2.936 1.00 . B B . 213 GLU OE1  1 1 
       10 22318 2 1 23 GLU OE2  O  -3.967  -5.337  -4.354 1.00 . B B . 213 GLU OE2  1 1 
       10 22319 2 1 24 ARG C    C  -2.635  -2.778   2.954 1.00 . B B . 214 ARG C    1 1 
       10 22320 2 1 24 ARG CA   C  -3.591  -1.987   2.067 1.00 . B B . 214 ARG CA   1 1 
       10 22321 2 1 24 ARG CB   C  -4.591  -1.222   2.947 1.00 . B B . 214 ARG CB   1 1 
       10 22322 2 1 24 ARG CD   C  -4.493   0.533   4.761 1.00 . B B . 214 ARG CD   1 1 
       10 22323 2 1 24 ARG CG   C  -4.092   0.159   3.342 1.00 . B B . 214 ARG CG   1 1 
       10 22324 2 1 24 ARG CZ   C  -6.633   0.868   5.944 1.00 . B B . 214 ARG CZ   1 1 
       10 22325 2 1 24 ARG H    H  -5.256  -2.947   1.165 1.00 . B B . 214 ARG H    1 1 
       10 22326 2 1 24 ARG HA   H  -3.019  -1.276   1.482 1.00 . B B . 214 ARG HA   1 1 
       10 22327 2 1 24 ARG HB2  H  -5.528  -1.101   2.412 1.00 . B B . 214 ARG HB2  1 1 
       10 22328 2 1 24 ARG HB3  H  -4.768  -1.789   3.847 1.00 . B B . 214 ARG HB3  1 1 
       10 22329 2 1 24 ARG HD2  H  -3.852   0.007   5.452 1.00 . B B . 214 ARG HD2  1 1 
       10 22330 2 1 24 ARG HD3  H  -4.352   1.597   4.886 1.00 . B B . 214 ARG HD3  1 1 
       10 22331 2 1 24 ARG HE   H  -6.283  -0.562   4.588 1.00 . B B . 214 ARG HE   1 1 
       10 22332 2 1 24 ARG HG2  H  -3.014   0.173   3.272 1.00 . B B . 214 ARG HG2  1 1 
       10 22333 2 1 24 ARG HG3  H  -4.505   0.885   2.658 1.00 . B B . 214 ARG HG3  1 1 
       10 22334 2 1 24 ARG HH11 H  -5.187   2.206   6.414 1.00 . B B . 214 ARG HH11 1 1 
       10 22335 2 1 24 ARG HH12 H  -6.692   2.425   7.246 1.00 . B B . 214 ARG HH12 1 1 
       10 22336 2 1 24 ARG HH21 H  -8.272  -0.319   5.700 1.00 . B B . 214 ARG HH21 1 1 
       10 22337 2 1 24 ARG HH22 H  -8.448   0.984   6.842 1.00 . B B . 214 ARG HH22 1 1 
       10 22338 2 1 24 ARG N    N  -4.273  -2.897   1.153 1.00 . B B . 214 ARG N    1 1 
       10 22339 2 1 24 ARG NE   N  -5.888   0.205   5.059 1.00 . B B . 214 ARG NE   1 1 
       10 22340 2 1 24 ARG NH1  N  -6.128   1.913   6.588 1.00 . B B . 214 ARG NH1  1 1 
       10 22341 2 1 24 ARG NH2  N  -7.881   0.481   6.185 1.00 . B B . 214 ARG NH2  1 1 
       10 22342 2 1 24 ARG O    O  -1.463  -2.437   3.071 1.00 . B B . 214 ARG O    1 1 
       10 22343 2 1 25 ASP C    C  -1.306  -5.495   3.681 1.00 . B B . 215 ASP C    1 1 
       10 22344 2 1 25 ASP CA   C  -2.368  -4.706   4.446 1.00 . B B . 215 ASP CA   1 1 
       10 22345 2 1 25 ASP CB   C  -3.304  -5.668   5.183 1.00 . B B . 215 ASP CB   1 1 
       10 22346 2 1 25 ASP CG   C  -2.583  -6.533   6.195 1.00 . B B . 215 ASP CG   1 1 
       10 22347 2 1 25 ASP H    H  -4.088  -4.086   3.370 1.00 . B B . 215 ASP H    1 1 
       10 22348 2 1 25 ASP HA   H  -1.878  -4.070   5.168 1.00 . B B . 215 ASP HA   1 1 
       10 22349 2 1 25 ASP HB2  H  -4.058  -5.097   5.701 1.00 . B B . 215 ASP HB2  1 1 
       10 22350 2 1 25 ASP HB3  H  -3.783  -6.314   4.461 1.00 . B B . 215 ASP HB3  1 1 
       10 22351 2 1 25 ASP N    N  -3.149  -3.854   3.545 1.00 . B B . 215 ASP N    1 1 
       10 22352 2 1 25 ASP O    O  -0.203  -5.720   4.182 1.00 . B B . 215 ASP O    1 1 
       10 22353 2 1 25 ASP OD1  O  -2.531  -6.144   7.380 1.00 . B B . 215 ASP OD1  1 1 
       10 22354 2 1 25 ASP OD2  O  -2.083  -7.614   5.816 1.00 . B B . 215 ASP OD2  1 1 
       10 22355 2 1 26 PHE C    C   0.563  -5.913   1.450 1.00 . B B . 216 PHE C    1 1 
       10 22356 2 1 26 PHE CA   C  -0.762  -6.646   1.579 1.00 . B B . 216 PHE CA   1 1 
       10 22357 2 1 26 PHE CB   C  -1.432  -6.781   0.200 1.00 . B B . 216 PHE CB   1 1 
       10 22358 2 1 26 PHE CD1  C  -1.334  -8.998  -1.003 1.00 . B B . 216 PHE CD1  1 1 
       10 22359 2 1 26 PHE CD2  C   0.362  -7.379  -1.485 1.00 . B B . 216 PHE CD2  1 1 
       10 22360 2 1 26 PHE CE1  C  -0.761  -9.870  -1.911 1.00 . B B . 216 PHE CE1  1 1 
       10 22361 2 1 26 PHE CE2  C   0.937  -8.256  -2.391 1.00 . B B . 216 PHE CE2  1 1 
       10 22362 2 1 26 PHE CG   C  -0.781  -7.739  -0.775 1.00 . B B . 216 PHE CG   1 1 
       10 22363 2 1 26 PHE CZ   C   0.372  -9.498  -2.602 1.00 . B B . 216 PHE CZ   1 1 
       10 22364 2 1 26 PHE H    H  -2.567  -5.705   2.149 1.00 . B B . 216 PHE H    1 1 
       10 22365 2 1 26 PHE HA   H  -0.592  -7.623   2.006 1.00 . B B . 216 PHE HA   1 1 
       10 22366 2 1 26 PHE HB2  H  -2.448  -7.115   0.349 1.00 . B B . 216 PHE HB2  1 1 
       10 22367 2 1 26 PHE HB3  H  -1.461  -5.804  -0.262 1.00 . B B . 216 PHE HB3  1 1 
       10 22368 2 1 26 PHE HD1  H  -2.226  -9.295  -0.466 1.00 . B B . 216 PHE HD1  1 1 
       10 22369 2 1 26 PHE HD2  H   0.805  -6.405  -1.324 1.00 . B B . 216 PHE HD2  1 1 
       10 22370 2 1 26 PHE HE1  H  -1.197 -10.846  -2.082 1.00 . B B . 216 PHE HE1  1 1 
       10 22371 2 1 26 PHE HE2  H   1.829  -7.972  -2.937 1.00 . B B . 216 PHE HE2  1 1 
       10 22372 2 1 26 PHE HZ   H   0.813 -10.179  -3.310 1.00 . B B . 216 PHE HZ   1 1 
       10 22373 2 1 26 PHE N    N  -1.658  -5.903   2.465 1.00 . B B . 216 PHE N    1 1 
       10 22374 2 1 26 PHE O    O   1.619  -6.436   1.809 1.00 . B B . 216 PHE O    1 1 
       10 22375 2 1 27 TYR C    C   2.190  -3.405   2.166 1.00 . B B . 217 TYR C    1 1 
       10 22376 2 1 27 TYR CA   C   1.677  -3.869   0.811 1.00 . B B . 217 TYR CA   1 1 
       10 22377 2 1 27 TYR CB   C   1.398  -2.669  -0.097 1.00 . B B . 217 TYR CB   1 1 
       10 22378 2 1 27 TYR CD1  C  -0.227  -3.239  -1.950 1.00 . B B . 217 TYR CD1  1 1 
       10 22379 2 1 27 TYR CD2  C   2.103  -3.220  -2.464 1.00 . B B . 217 TYR CD2  1 1 
       10 22380 2 1 27 TYR CE1  C  -0.519  -3.584  -3.261 1.00 . B B . 217 TYR CE1  1 1 
       10 22381 2 1 27 TYR CE2  C   1.820  -3.563  -3.776 1.00 . B B . 217 TYR CE2  1 1 
       10 22382 2 1 27 TYR CG   C   1.085  -3.050  -1.531 1.00 . B B . 217 TYR CG   1 1 
       10 22383 2 1 27 TYR CZ   C   0.510  -3.743  -4.167 1.00 . B B . 217 TYR CZ   1 1 
       10 22384 2 1 27 TYR H    H  -0.384  -4.319   0.707 1.00 . B B . 217 TYR H    1 1 
       10 22385 2 1 27 TYR HA   H   2.436  -4.482   0.352 1.00 . B B . 217 TYR HA   1 1 
       10 22386 2 1 27 TYR HB2  H   0.552  -2.121   0.292 1.00 . B B . 217 TYR HB2  1 1 
       10 22387 2 1 27 TYR HB3  H   2.264  -2.023  -0.106 1.00 . B B . 217 TYR HB3  1 1 
       10 22388 2 1 27 TYR HD1  H  -1.027  -3.110  -1.234 1.00 . B B . 217 TYR HD1  1 1 
       10 22389 2 1 27 TYR HD2  H   3.129  -3.089  -2.150 1.00 . B B . 217 TYR HD2  1 1 
       10 22390 2 1 27 TYR HE1  H  -1.550  -3.727  -3.571 1.00 . B B . 217 TYR HE1  1 1 
       10 22391 2 1 27 TYR HE2  H   2.624  -3.685  -4.492 1.00 . B B . 217 TYR HE2  1 1 
       10 22392 2 1 27 TYR HH   H  -0.581  -3.643  -5.751 1.00 . B B . 217 TYR HH   1 1 
       10 22393 2 1 27 TYR N    N   0.492  -4.684   0.966 1.00 . B B . 217 TYR N    1 1 
       10 22394 2 1 27 TYR O    O   3.390  -3.243   2.343 1.00 . B B . 217 TYR O    1 1 
       10 22395 2 1 27 TYR OH   O   0.228  -4.087  -5.469 1.00 . B B . 217 TYR OH   1 1 
       10 22396 2 1 28 PHE C    C   2.707  -3.612   5.095 1.00 . B B . 218 PHE C    1 1 
       10 22397 2 1 28 PHE CA   C   1.646  -2.731   4.455 1.00 . B B . 218 PHE CA   1 1 
       10 22398 2 1 28 PHE CB   C   0.418  -2.662   5.369 1.00 . B B . 218 PHE CB   1 1 
       10 22399 2 1 28 PHE CD1  C   0.792  -1.674   7.650 1.00 . B B . 218 PHE CD1  1 1 
       10 22400 2 1 28 PHE CD2  C   0.196  -0.234   5.850 1.00 . B B . 218 PHE CD2  1 1 
       10 22401 2 1 28 PHE CE1  C   0.860  -0.584   8.505 1.00 . B B . 218 PHE CE1  1 1 
       10 22402 2 1 28 PHE CE2  C   0.255   0.861   6.696 1.00 . B B . 218 PHE CE2  1 1 
       10 22403 2 1 28 PHE CG   C   0.462  -1.503   6.316 1.00 . B B . 218 PHE CG   1 1 
       10 22404 2 1 28 PHE CZ   C   0.591   0.685   8.025 1.00 . B B . 218 PHE CZ   1 1 
       10 22405 2 1 28 PHE H    H   0.340  -3.430   2.936 1.00 . B B . 218 PHE H    1 1 
       10 22406 2 1 28 PHE HA   H   2.051  -1.741   4.334 1.00 . B B . 218 PHE HA   1 1 
       10 22407 2 1 28 PHE HB2  H  -0.471  -2.563   4.763 1.00 . B B . 218 PHE HB2  1 1 
       10 22408 2 1 28 PHE HB3  H   0.354  -3.569   5.950 1.00 . B B . 218 PHE HB3  1 1 
       10 22409 2 1 28 PHE HD1  H   0.997  -2.670   8.021 1.00 . B B . 218 PHE HD1  1 1 
       10 22410 2 1 28 PHE HD2  H  -0.072  -0.109   4.811 1.00 . B B . 218 PHE HD2  1 1 
       10 22411 2 1 28 PHE HE1  H   1.116  -0.722   9.548 1.00 . B B . 218 PHE HE1  1 1 
       10 22412 2 1 28 PHE HE2  H   0.044   1.854   6.321 1.00 . B B . 218 PHE HE2  1 1 
       10 22413 2 1 28 PHE HZ   H   0.650   1.539   8.685 1.00 . B B . 218 PHE HZ   1 1 
       10 22414 2 1 28 PHE N    N   1.282  -3.228   3.126 1.00 . B B . 218 PHE N    1 1 
       10 22415 2 1 28 PHE O    O   3.707  -3.116   5.620 1.00 . B B . 218 PHE O    1 1 
       10 22416 2 1 29 GLY C    C   4.780  -5.767   4.810 1.00 . B B . 219 GLY C    1 1 
       10 22417 2 1 29 GLY CA   C   3.467  -5.851   5.558 1.00 . B B . 219 GLY CA   1 1 
       10 22418 2 1 29 GLY H    H   1.660  -5.253   4.628 1.00 . B B . 219 GLY H    1 1 
       10 22419 2 1 29 GLY HA2  H   3.640  -5.628   6.600 1.00 . B B . 219 GLY HA2  1 1 
       10 22420 2 1 29 GLY HA3  H   3.077  -6.854   5.472 1.00 . B B . 219 GLY HA3  1 1 
       10 22421 2 1 29 GLY N    N   2.493  -4.919   5.033 1.00 . B B . 219 GLY N    1 1 
       10 22422 2 1 29 GLY O    O   5.842  -6.046   5.365 1.00 . B B . 219 GLY O    1 1 
       10 22423 2 1 30 LYS C    C   6.789  -4.096   3.157 1.00 . B B . 220 LYS C    1 1 
       10 22424 2 1 30 LYS CA   C   5.893  -5.255   2.717 1.00 . B B . 220 LYS CA   1 1 
       10 22425 2 1 30 LYS CB   C   5.531  -5.093   1.235 1.00 . B B . 220 LYS CB   1 1 
       10 22426 2 1 30 LYS CD   C   4.901  -7.550   1.097 1.00 . B B . 220 LYS CD   1 1 
       10 22427 2 1 30 LYS CE   C   6.157  -8.044   0.402 1.00 . B B . 220 LYS CE   1 1 
       10 22428 2 1 30 LYS CG   C   4.542  -6.124   0.705 1.00 . B B . 220 LYS CG   1 1 
       10 22429 2 1 30 LYS H    H   3.833  -5.116   3.173 1.00 . B B . 220 LYS H    1 1 
       10 22430 2 1 30 LYS HA   H   6.443  -6.174   2.840 1.00 . B B . 220 LYS HA   1 1 
       10 22431 2 1 30 LYS HB2  H   5.097  -4.114   1.093 1.00 . B B . 220 LYS HB2  1 1 
       10 22432 2 1 30 LYS HB3  H   6.433  -5.161   0.650 1.00 . B B . 220 LYS HB3  1 1 
       10 22433 2 1 30 LYS HD2  H   5.060  -7.587   2.164 1.00 . B B . 220 LYS HD2  1 1 
       10 22434 2 1 30 LYS HD3  H   4.077  -8.199   0.834 1.00 . B B . 220 LYS HD3  1 1 
       10 22435 2 1 30 LYS HE2  H   6.024  -7.949  -0.666 1.00 . B B . 220 LYS HE2  1 1 
       10 22436 2 1 30 LYS HE3  H   6.990  -7.438   0.717 1.00 . B B . 220 LYS HE3  1 1 
       10 22437 2 1 30 LYS HG2  H   3.561  -5.898   1.093 1.00 . B B . 220 LYS HG2  1 1 
       10 22438 2 1 30 LYS HG3  H   4.528  -6.054  -0.374 1.00 . B B . 220 LYS HG3  1 1 
       10 22439 2 1 30 LYS HZ1  H   6.608  -9.567   1.752 1.00 . B B . 220 LYS HZ1  1 1 
       10 22440 2 1 30 LYS HZ2  H   7.278  -9.795   0.218 1.00 . B B . 220 LYS HZ2  1 1 
       10 22441 2 1 30 LYS HZ3  H   5.617 -10.063   0.467 1.00 . B B . 220 LYS HZ3  1 1 
       10 22442 2 1 30 LYS N    N   4.707  -5.355   3.550 1.00 . B B . 220 LYS N    1 1 
       10 22443 2 1 30 LYS NZ   N   6.437  -9.464   0.733 1.00 . B B . 220 LYS NZ   1 1 
       10 22444 2 1 30 LYS O    O   8.010  -4.237   3.146 1.00 . B B . 220 LYS O    1 1 
       10 22445 2 1 31 LEU C    C   7.825  -2.159   5.209 1.00 . B B . 221 LEU C    1 1 
       10 22446 2 1 31 LEU CA   C   7.017  -1.801   3.974 1.00 . B B . 221 LEU CA   1 1 
       10 22447 2 1 31 LEU CB   C   6.209  -0.519   4.261 1.00 . B B . 221 LEU CB   1 1 
       10 22448 2 1 31 LEU CD1  C   6.211  -0.077   1.805 1.00 . B B . 221 LEU CD1  1 1 
       10 22449 2 1 31 LEU CD2  C   4.071  -0.554   2.993 1.00 . B B . 221 LEU CD2  1 1 
       10 22450 2 1 31 LEU CG   C   5.434   0.074   3.096 1.00 . B B . 221 LEU CG   1 1 
       10 22451 2 1 31 LEU H    H   5.219  -2.884   3.554 1.00 . B B . 221 LEU H    1 1 
       10 22452 2 1 31 LEU HA   H   7.704  -1.594   3.170 1.00 . B B . 221 LEU HA   1 1 
       10 22453 2 1 31 LEU HB2  H   5.515  -0.723   5.062 1.00 . B B . 221 LEU HB2  1 1 
       10 22454 2 1 31 LEU HB3  H   6.902   0.241   4.591 1.00 . B B . 221 LEU HB3  1 1 
       10 22455 2 1 31 LEU HD11 H   5.692   0.437   1.011 1.00 . B B . 221 LEU HD11 1 1 
       10 22456 2 1 31 LEU HD12 H   6.295  -1.126   1.560 1.00 . B B . 221 LEU HD12 1 1 
       10 22457 2 1 31 LEU HD13 H   7.198   0.344   1.925 1.00 . B B . 221 LEU HD13 1 1 
       10 22458 2 1 31 LEU HD21 H   3.536  -0.116   2.171 1.00 . B B . 221 LEU HD21 1 1 
       10 22459 2 1 31 LEU HD22 H   3.529  -0.387   3.910 1.00 . B B . 221 LEU HD22 1 1 
       10 22460 2 1 31 LEU HD23 H   4.184  -1.614   2.827 1.00 . B B . 221 LEU HD23 1 1 
       10 22461 2 1 31 LEU HG   H   5.298   1.132   3.273 1.00 . B B . 221 LEU HG   1 1 
       10 22462 2 1 31 LEU N    N   6.200  -2.952   3.551 1.00 . B B . 221 LEU N    1 1 
       10 22463 2 1 31 LEU O    O   8.906  -1.622   5.435 1.00 . B B . 221 LEU O    1 1 
       10 22464 2 1 32 ARG C    C   9.263  -4.308   6.781 1.00 . B B . 222 ARG C    1 1 
       10 22465 2 1 32 ARG CA   C   8.004  -3.552   7.177 1.00 . B B . 222 ARG CA   1 1 
       10 22466 2 1 32 ARG CB   C   7.085  -4.424   8.030 1.00 . B B . 222 ARG CB   1 1 
       10 22467 2 1 32 ARG CD   C   6.674  -2.850   9.944 1.00 . B B . 222 ARG CD   1 1 
       10 22468 2 1 32 ARG CG   C   6.050  -3.617   8.790 1.00 . B B . 222 ARG CG   1 1 
       10 22469 2 1 32 ARG CZ   C   8.220  -3.446  11.777 1.00 . B B . 222 ARG CZ   1 1 
       10 22470 2 1 32 ARG H    H   6.416  -3.450   5.785 1.00 . B B . 222 ARG H    1 1 
       10 22471 2 1 32 ARG HA   H   8.293  -2.686   7.753 1.00 . B B . 222 ARG HA   1 1 
       10 22472 2 1 32 ARG HB2  H   6.566  -5.121   7.386 1.00 . B B . 222 ARG HB2  1 1 
       10 22473 2 1 32 ARG HB3  H   7.680  -4.974   8.743 1.00 . B B . 222 ARG HB3  1 1 
       10 22474 2 1 32 ARG HD2  H   7.478  -2.244   9.561 1.00 . B B . 222 ARG HD2  1 1 
       10 22475 2 1 32 ARG HD3  H   5.923  -2.212  10.382 1.00 . B B . 222 ARG HD3  1 1 
       10 22476 2 1 32 ARG HE   H   6.771  -4.629  11.061 1.00 . B B . 222 ARG HE   1 1 
       10 22477 2 1 32 ARG HG2  H   5.599  -2.911   8.112 1.00 . B B . 222 ARG HG2  1 1 
       10 22478 2 1 32 ARG HG3  H   5.296  -4.284   9.176 1.00 . B B . 222 ARG HG3  1 1 
       10 22479 2 1 32 ARG HH11 H   8.470  -1.569  11.048 1.00 . B B . 222 ARG HH11 1 1 
       10 22480 2 1 32 ARG HH12 H   9.565  -2.025  12.314 1.00 . B B . 222 ARG HH12 1 1 
       10 22481 2 1 32 ARG HH21 H   8.208  -5.238  12.725 1.00 . B B . 222 ARG HH21 1 1 
       10 22482 2 1 32 ARG HH22 H   9.421  -4.119  13.267 1.00 . B B . 222 ARG HH22 1 1 
       10 22483 2 1 32 ARG N    N   7.300  -3.079   6.001 1.00 . B B . 222 ARG N    1 1 
       10 22484 2 1 32 ARG NE   N   7.201  -3.747  10.973 1.00 . B B . 222 ARG NE   1 1 
       10 22485 2 1 32 ARG NH1  N   8.799  -2.253  11.707 1.00 . B B . 222 ARG NH1  1 1 
       10 22486 2 1 32 ARG NH2  N   8.650  -4.339  12.660 1.00 . B B . 222 ARG NH2  1 1 
       10 22487 2 1 32 ARG O    O  10.280  -4.206   7.446 1.00 . B B . 222 ARG O    1 1 
       10 22488 2 1 33 ASN C    C  11.459  -4.804   4.751 1.00 . B B . 223 ASN C    1 1 
       10 22489 2 1 33 ASN CA   C  10.363  -5.776   5.196 1.00 . B B . 223 ASN CA   1 1 
       10 22490 2 1 33 ASN CB   C   9.961  -6.708   4.047 1.00 . B B . 223 ASN CB   1 1 
       10 22491 2 1 33 ASN CG   C  11.000  -7.780   3.752 1.00 . B B . 223 ASN CG   1 1 
       10 22492 2 1 33 ASN H    H   8.362  -5.074   5.171 1.00 . B B . 223 ASN H    1 1 
       10 22493 2 1 33 ASN HA   H  10.738  -6.371   6.016 1.00 . B B . 223 ASN HA   1 1 
       10 22494 2 1 33 ASN HB2  H   9.034  -7.196   4.300 1.00 . B B . 223 ASN HB2  1 1 
       10 22495 2 1 33 ASN HB3  H   9.818  -6.119   3.153 1.00 . B B . 223 ASN HB3  1 1 
       10 22496 2 1 33 ASN HD21 H   9.566  -9.024   3.163 1.00 . B B . 223 ASN HD21 1 1 
       10 22497 2 1 33 ASN HD22 H  11.179  -9.644   3.093 1.00 . B B . 223 ASN HD22 1 1 
       10 22498 2 1 33 ASN N    N   9.202  -5.035   5.676 1.00 . B B . 223 ASN N    1 1 
       10 22499 2 1 33 ASN ND2  N  10.536  -8.931   3.289 1.00 . B B . 223 ASN ND2  1 1 
       10 22500 2 1 33 ASN O    O  12.625  -4.961   5.112 1.00 . B B . 223 ASN O    1 1 
       10 22501 2 1 33 ASN OD1  O  12.198  -7.585   3.941 1.00 . B B . 223 ASN OD1  1 1 
       10 22502 2 1 34 ILE C    C  12.573  -1.995   4.785 1.00 . B B . 224 ILE C    1 1 
       10 22503 2 1 34 ILE CA   C  12.017  -2.743   3.563 1.00 . B B . 224 ILE CA   1 1 
       10 22504 2 1 34 ILE CB   C  11.384  -1.759   2.517 1.00 . B B . 224 ILE CB   1 1 
       10 22505 2 1 34 ILE CD1  C  10.933   0.703   2.000 1.00 . B B . 224 ILE CD1  1 1 
       10 22506 2 1 34 ILE CG1  C  11.715  -0.295   2.833 1.00 . B B . 224 ILE CG1  1 1 
       10 22507 2 1 34 ILE CG2  C   9.885  -1.952   2.413 1.00 . B B . 224 ILE CG2  1 1 
       10 22508 2 1 34 ILE H    H  10.130  -3.711   3.724 1.00 . B B . 224 ILE H    1 1 
       10 22509 2 1 34 ILE HA   H  12.842  -3.251   3.081 1.00 . B B . 224 ILE HA   1 1 
       10 22510 2 1 34 ILE HB   H  11.799  -1.999   1.548 1.00 . B B . 224 ILE HB   1 1 
       10 22511 2 1 34 ILE HD11 H  11.459   0.902   1.083 1.00 . B B . 224 ILE HD11 1 1 
       10 22512 2 1 34 ILE HD12 H  10.819   1.624   2.551 1.00 . B B . 224 ILE HD12 1 1 
       10 22513 2 1 34 ILE HD13 H   9.956   0.298   1.774 1.00 . B B . 224 ILE HD13 1 1 
       10 22514 2 1 34 ILE HG12 H  11.502  -0.101   3.871 1.00 . B B . 224 ILE HG12 1 1 
       10 22515 2 1 34 ILE HG13 H  12.766  -0.125   2.651 1.00 . B B . 224 ILE HG13 1 1 
       10 22516 2 1 34 ILE HG21 H   9.451  -1.886   3.398 1.00 . B B . 224 ILE HG21 1 1 
       10 22517 2 1 34 ILE HG22 H   9.673  -2.922   1.989 1.00 . B B . 224 ILE HG22 1 1 
       10 22518 2 1 34 ILE HG23 H   9.462  -1.183   1.782 1.00 . B B . 224 ILE HG23 1 1 
       10 22519 2 1 34 ILE N    N  11.071  -3.776   3.995 1.00 . B B . 224 ILE N    1 1 
       10 22520 2 1 34 ILE O    O  13.750  -1.637   4.822 1.00 . B B . 224 ILE O    1 1 
       10 22521 2 1 35 GLU C    C  13.136  -2.137   7.787 1.00 . B B . 225 GLU C    1 1 
       10 22522 2 1 35 GLU CA   C  12.148  -1.215   7.068 1.00 . B B . 225 GLU CA   1 1 
       10 22523 2 1 35 GLU CB   C  10.925  -0.961   7.960 1.00 . B B . 225 GLU CB   1 1 
       10 22524 2 1 35 GLU CD   C  11.837   0.881   9.456 1.00 . B B . 225 GLU CD   1 1 
       10 22525 2 1 35 GLU CG   C  11.263  -0.521   9.379 1.00 . B B . 225 GLU CG   1 1 
       10 22526 2 1 35 GLU H    H  10.782  -2.051   5.678 1.00 . B B . 225 GLU H    1 1 
       10 22527 2 1 35 GLU HA   H  12.636  -0.275   6.858 1.00 . B B . 225 GLU HA   1 1 
       10 22528 2 1 35 GLU HB2  H  10.320  -0.191   7.506 1.00 . B B . 225 GLU HB2  1 1 
       10 22529 2 1 35 GLU HB3  H  10.346  -1.871   8.018 1.00 . B B . 225 GLU HB3  1 1 
       10 22530 2 1 35 GLU HG2  H  10.364  -0.554   9.974 1.00 . B B . 225 GLU HG2  1 1 
       10 22531 2 1 35 GLU HG3  H  11.986  -1.211   9.791 1.00 . B B . 225 GLU HG3  1 1 
       10 22532 2 1 35 GLU N    N  11.725  -1.803   5.795 1.00 . B B . 225 GLU N    1 1 
       10 22533 2 1 35 GLU O    O  14.114  -1.683   8.374 1.00 . B B . 225 GLU O    1 1 
       10 22534 2 1 35 GLU OE1  O  11.147   1.780   9.989 1.00 . B B . 225 GLU OE1  1 1 
       10 22535 2 1 35 GLU OE2  O  12.984   1.089   9.021 1.00 . B B . 225 GLU OE2  1 1 
       10 22536 2 1 36 LEU C    C  15.128  -4.449   7.752 1.00 . B B . 226 LEU C    1 1 
       10 22537 2 1 36 LEU CA   C  13.740  -4.410   8.390 1.00 . B B . 226 LEU CA   1 1 
       10 22538 2 1 36 LEU CB   C  13.090  -5.795   8.381 1.00 . B B . 226 LEU CB   1 1 
       10 22539 2 1 36 LEU CD1  C  11.306  -5.091  10.039 1.00 . B B . 226 LEU CD1  1 1 
       10 22540 2 1 36 LEU CD2  C  11.617  -7.499   9.475 1.00 . B B . 226 LEU CD2  1 1 
       10 22541 2 1 36 LEU CG   C  12.318  -6.166   9.659 1.00 . B B . 226 LEU CG   1 1 
       10 22542 2 1 36 LEU H    H  12.090  -3.748   7.240 1.00 . B B . 226 LEU H    1 1 
       10 22543 2 1 36 LEU HA   H  13.852  -4.091   9.417 1.00 . B B . 226 LEU HA   1 1 
       10 22544 2 1 36 LEU HB2  H  12.406  -5.841   7.546 1.00 . B B . 226 LEU HB2  1 1 
       10 22545 2 1 36 LEU HB3  H  13.865  -6.531   8.231 1.00 . B B . 226 LEU HB3  1 1 
       10 22546 2 1 36 LEU HD11 H  10.577  -4.985   9.248 1.00 . B B . 226 LEU HD11 1 1 
       10 22547 2 1 36 LEU HD12 H  11.817  -4.150  10.183 1.00 . B B . 226 LEU HD12 1 1 
       10 22548 2 1 36 LEU HD13 H  10.806  -5.374  10.954 1.00 . B B . 226 LEU HD13 1 1 
       10 22549 2 1 36 LEU HD21 H  12.350  -8.263   9.267 1.00 . B B . 226 LEU HD21 1 1 
       10 22550 2 1 36 LEU HD22 H  10.922  -7.431   8.652 1.00 . B B . 226 LEU HD22 1 1 
       10 22551 2 1 36 LEU HD23 H  11.082  -7.751  10.379 1.00 . B B . 226 LEU HD23 1 1 
       10 22552 2 1 36 LEU HG   H  13.017  -6.266  10.474 1.00 . B B . 226 LEU HG   1 1 
       10 22553 2 1 36 LEU N    N  12.882  -3.435   7.731 1.00 . B B . 226 LEU N    1 1 
       10 22554 2 1 36 LEU O    O  16.121  -4.675   8.442 1.00 . B B . 226 LEU O    1 1 
       10 22555 2 1 37 ILE C    C  17.226  -2.855   6.282 1.00 . B B . 227 ILE C    1 1 
       10 22556 2 1 37 ILE CA   C  16.492  -4.089   5.765 1.00 . B B . 227 ILE CA   1 1 
       10 22557 2 1 37 ILE CB   C  16.331  -3.995   4.229 1.00 . B B . 227 ILE CB   1 1 
       10 22558 2 1 37 ILE CD1  C  15.233  -5.118   2.231 1.00 . B B . 227 ILE CD1  1 1 
       10 22559 2 1 37 ILE CG1  C  15.541  -5.195   3.708 1.00 . B B . 227 ILE CG1  1 1 
       10 22560 2 1 37 ILE CG2  C  17.691  -3.930   3.536 1.00 . B B . 227 ILE CG2  1 1 
       10 22561 2 1 37 ILE H    H  14.372  -4.098   5.928 1.00 . B B . 227 ILE H    1 1 
       10 22562 2 1 37 ILE HA   H  17.073  -4.969   6.000 1.00 . B B . 227 ILE HA   1 1 
       10 22563 2 1 37 ILE HB   H  15.792  -3.089   3.998 1.00 . B B . 227 ILE HB   1 1 
       10 22564 2 1 37 ILE HD11 H  14.573  -4.285   2.046 1.00 . B B . 227 ILE HD11 1 1 
       10 22565 2 1 37 ILE HD12 H  14.761  -6.035   1.912 1.00 . B B . 227 ILE HD12 1 1 
       10 22566 2 1 37 ILE HD13 H  16.147  -4.975   1.681 1.00 . B B . 227 ILE HD13 1 1 
       10 22567 2 1 37 ILE HG12 H  16.112  -6.095   3.878 1.00 . B B . 227 ILE HG12 1 1 
       10 22568 2 1 37 ILE HG13 H  14.604  -5.261   4.242 1.00 . B B . 227 ILE HG13 1 1 
       10 22569 2 1 37 ILE HG21 H  18.275  -4.798   3.806 1.00 . B B . 227 ILE HG21 1 1 
       10 22570 2 1 37 ILE HG22 H  18.214  -3.036   3.844 1.00 . B B . 227 ILE HG22 1 1 
       10 22571 2 1 37 ILE HG23 H  17.546  -3.913   2.465 1.00 . B B . 227 ILE HG23 1 1 
       10 22572 2 1 37 ILE N    N  15.200  -4.202   6.445 1.00 . B B . 227 ILE N    1 1 
       10 22573 2 1 37 ILE O    O  18.455  -2.812   6.338 1.00 . B B . 227 ILE O    1 1 
       10 22574 2 1 38 CYS C    C  17.481  -0.995   8.705 1.00 . B B . 228 CYS C    1 1 
       10 22575 2 1 38 CYS CA   C  17.000  -0.667   7.299 1.00 . B B . 228 CYS CA   1 1 
       10 22576 2 1 38 CYS CB   C  15.946   0.442   7.334 1.00 . B B . 228 CYS CB   1 1 
       10 22577 2 1 38 CYS H    H  15.482  -1.923   6.548 1.00 . B B . 228 CYS H    1 1 
       10 22578 2 1 38 CYS HA   H  17.841  -0.337   6.712 1.00 . B B . 228 CYS HA   1 1 
       10 22579 2 1 38 CYS HB2  H  15.158   0.156   8.014 1.00 . B B . 228 CYS HB2  1 1 
       10 22580 2 1 38 CYS HB3  H  16.404   1.355   7.686 1.00 . B B . 228 CYS HB3  1 1 
       10 22581 2 1 38 CYS HG   H  14.413  -0.244   5.409 1.00 . B B . 228 CYS HG   1 1 
       10 22582 2 1 38 CYS N    N  16.452  -1.857   6.678 1.00 . B B . 228 CYS N    1 1 
       10 22583 2 1 38 CYS O    O  18.583  -0.635   9.087 1.00 . B B . 228 CYS O    1 1 
       10 22584 2 1 38 CYS SG   S  15.190   0.786   5.727 1.00 . B B . 228 CYS SG   1 1 
       10 22585 2 1 39 GLN C    C  18.349  -2.813  10.914 1.00 . B B . 229 GLN C    1 1 
       10 22586 2 1 39 GLN CA   C  16.993  -2.110  10.822 1.00 . B B . 229 GLN CA   1 1 
       10 22587 2 1 39 GLN CB   C  15.903  -3.019  11.394 1.00 . B B . 229 GLN CB   1 1 
       10 22588 2 1 39 GLN CD   C  14.534  -1.168  12.441 1.00 . B B . 229 GLN CD   1 1 
       10 22589 2 1 39 GLN CG   C  14.539  -2.354  11.494 1.00 . B B . 229 GLN CG   1 1 
       10 22590 2 1 39 GLN H    H  15.801  -2.008   9.070 1.00 . B B . 229 GLN H    1 1 
       10 22591 2 1 39 GLN HA   H  17.035  -1.207  11.413 1.00 . B B . 229 GLN HA   1 1 
       10 22592 2 1 39 GLN HB2  H  15.808  -3.890  10.762 1.00 . B B . 229 GLN HB2  1 1 
       10 22593 2 1 39 GLN HB3  H  16.199  -3.335  12.384 1.00 . B B . 229 GLN HB3  1 1 
       10 22594 2 1 39 GLN HE21 H  14.034  -2.352  13.952 1.00 . B B . 229 GLN HE21 1 1 
       10 22595 2 1 39 GLN HE22 H  14.229  -0.678  14.342 1.00 . B B . 229 GLN HE22 1 1 
       10 22596 2 1 39 GLN HG2  H  14.247  -2.010  10.513 1.00 . B B . 229 GLN HG2  1 1 
       10 22597 2 1 39 GLN HG3  H  13.824  -3.081  11.849 1.00 . B B . 229 GLN HG3  1 1 
       10 22598 2 1 39 GLN N    N  16.664  -1.726   9.450 1.00 . B B . 229 GLN N    1 1 
       10 22599 2 1 39 GLN NE2  N  14.234  -1.425  13.702 1.00 . B B . 229 GLN NE2  1 1 
       10 22600 2 1 39 GLN O    O  19.069  -2.660  11.900 1.00 . B B . 229 GLN O    1 1 
       10 22601 2 1 39 GLN OE1  O  14.793  -0.032  12.041 1.00 . B B . 229 GLN OE1  1 1 
       10 22602 2 1 40 GLU C    C  21.121  -3.548   9.328 1.00 . B B . 230 GLU C    1 1 
       10 22603 2 1 40 GLU CA   C  19.940  -4.339   9.899 1.00 . B B . 230 GLU CA   1 1 
       10 22604 2 1 40 GLU CB   C  19.763  -5.650   9.126 1.00 . B B . 230 GLU CB   1 1 
       10 22605 2 1 40 GLU CD   C  19.080  -6.775   6.966 1.00 . B B . 230 GLU CD   1 1 
       10 22606 2 1 40 GLU CG   C  19.305  -5.463   7.688 1.00 . B B . 230 GLU CG   1 1 
       10 22607 2 1 40 GLU H    H  18.105  -3.637   9.107 1.00 . B B . 230 GLU H    1 1 
       10 22608 2 1 40 GLU HA   H  20.160  -4.578  10.928 1.00 . B B . 230 GLU HA   1 1 
       10 22609 2 1 40 GLU HB2  H  20.706  -6.175   9.113 1.00 . B B . 230 GLU HB2  1 1 
       10 22610 2 1 40 GLU HB3  H  19.032  -6.258   9.636 1.00 . B B . 230 GLU HB3  1 1 
       10 22611 2 1 40 GLU HG2  H  18.378  -4.909   7.690 1.00 . B B . 230 GLU HG2  1 1 
       10 22612 2 1 40 GLU HG3  H  20.058  -4.899   7.155 1.00 . B B . 230 GLU HG3  1 1 
       10 22613 2 1 40 GLU N    N  18.699  -3.575   9.886 1.00 . B B . 230 GLU N    1 1 
       10 22614 2 1 40 GLU O    O  22.269  -3.814   9.674 1.00 . B B . 230 GLU O    1 1 
       10 22615 2 1 40 GLU OE1  O  17.947  -7.298   7.007 1.00 . B B . 230 GLU OE1  1 1 
       10 22616 2 1 40 GLU OE2  O  20.034  -7.294   6.349 1.00 . B B . 230 GLU OE2  1 1 
       10 22617 2 1 41 ASN C    C  22.136  -0.449   8.342 1.00 . B B . 231 ASN C    1 1 
       10 22618 2 1 41 ASN CA   C  21.938  -1.856   7.794 1.00 . B B . 231 ASN CA   1 1 
       10 22619 2 1 41 ASN CB   C  21.704  -1.785   6.284 1.00 . B B . 231 ASN CB   1 1 
       10 22620 2 1 41 ASN CG   C  21.883  -3.125   5.597 1.00 . B B . 231 ASN CG   1 1 
       10 22621 2 1 41 ASN H    H  19.920  -2.334   8.278 1.00 . B B . 231 ASN H    1 1 
       10 22622 2 1 41 ASN HA   H  22.845  -2.415   7.970 1.00 . B B . 231 ASN HA   1 1 
       10 22623 2 1 41 ASN HB2  H  20.697  -1.441   6.100 1.00 . B B . 231 ASN HB2  1 1 
       10 22624 2 1 41 ASN HB3  H  22.402  -1.084   5.852 1.00 . B B . 231 ASN HB3  1 1 
       10 22625 2 1 41 ASN HD21 H  20.772  -2.521   4.067 1.00 . B B . 231 ASN HD21 1 1 
       10 22626 2 1 41 ASN HD22 H  21.386  -4.136   3.960 1.00 . B B . 231 ASN HD22 1 1 
       10 22627 2 1 41 ASN N    N  20.852  -2.574   8.466 1.00 . B B . 231 ASN N    1 1 
       10 22628 2 1 41 ASN ND2  N  21.287  -3.275   4.424 1.00 . B B . 231 ASN ND2  1 1 
       10 22629 2 1 41 ASN O    O  23.256   0.069   8.333 1.00 . B B . 231 ASN O    1 1 
       10 22630 2 1 41 ASN OD1  O  22.582  -4.007   6.098 1.00 . B B . 231 ASN OD1  1 1 
       10 22631 2 1 42 GLU C    C  22.063   1.676  10.480 1.00 . B B . 232 GLU C    1 1 
       10 22632 2 1 42 GLU CA   C  21.107   1.534   9.309 1.00 . B B . 232 GLU CA   1 1 
       10 22633 2 1 42 GLU CB   C  19.717   2.019   9.717 1.00 . B B . 232 GLU CB   1 1 
       10 22634 2 1 42 GLU CD   C  19.642   3.801   7.956 1.00 . B B . 232 GLU CD   1 1 
       10 22635 2 1 42 GLU CG   C  18.929   2.613   8.565 1.00 . B B . 232 GLU CG   1 1 
       10 22636 2 1 42 GLU H    H  20.203  -0.319   8.834 1.00 . B B . 232 GLU H    1 1 
       10 22637 2 1 42 GLU HA   H  21.463   2.156   8.502 1.00 . B B . 232 GLU HA   1 1 
       10 22638 2 1 42 GLU HB2  H  19.160   1.185  10.117 1.00 . B B . 232 GLU HB2  1 1 
       10 22639 2 1 42 GLU HB3  H  19.821   2.773  10.483 1.00 . B B . 232 GLU HB3  1 1 
       10 22640 2 1 42 GLU HG2  H  18.793   1.858   7.805 1.00 . B B . 232 GLU HG2  1 1 
       10 22641 2 1 42 GLU HG3  H  17.965   2.937   8.931 1.00 . B B . 232 GLU HG3  1 1 
       10 22642 2 1 42 GLU N    N  21.059   0.164   8.813 1.00 . B B . 232 GLU N    1 1 
       10 22643 2 1 42 GLU O    O  21.979   0.936  11.464 1.00 . B B . 232 GLU O    1 1 
       10 22644 2 1 42 GLU OE1  O  20.299   3.638   6.909 1.00 . B B . 232 GLU OE1  1 1 
       10 22645 2 1 42 GLU OE2  O  19.569   4.902   8.545 1.00 . B B . 232 GLU OE2  1 1 
       10 22646 2 1 43 GLY C    C  25.128   1.952  11.344 1.00 . B B . 233 GLY C    1 1 
       10 22647 2 1 43 GLY CA   C  23.935   2.880  11.405 1.00 . B B . 233 GLY CA   1 1 
       10 22648 2 1 43 GLY H    H  23.010   3.150   9.529 1.00 . B B . 233 GLY H    1 1 
       10 22649 2 1 43 GLY HA2  H  24.281   3.900  11.318 1.00 . B B . 233 GLY HA2  1 1 
       10 22650 2 1 43 GLY HA3  H  23.445   2.757  12.359 1.00 . B B . 233 GLY HA3  1 1 
       10 22651 2 1 43 GLY N    N  22.981   2.620  10.353 1.00 . B B . 233 GLY N    1 1 
       10 22652 2 1 43 GLY O    O  26.159   2.217  11.960 1.00 . B B . 233 GLY O    1 1 
       10 22653 2 1 44 GLU C    C  26.977   0.179   9.322 1.00 . B B . 234 GLU C    1 1 
       10 22654 2 1 44 GLU CA   C  26.061  -0.117  10.504 1.00 . B B . 234 GLU CA   1 1 
       10 22655 2 1 44 GLU CB   C  25.472  -1.522  10.382 1.00 . B B . 234 GLU CB   1 1 
       10 22656 2 1 44 GLU CD   C  25.210  -1.913  12.868 1.00 . B B . 234 GLU CD   1 1 
       10 22657 2 1 44 GLU CG   C  24.525  -1.890  11.517 1.00 . B B . 234 GLU CG   1 1 
       10 22658 2 1 44 GLU H    H  24.175   0.736  10.076 1.00 . B B . 234 GLU H    1 1 
       10 22659 2 1 44 GLU HA   H  26.639  -0.055  11.414 1.00 . B B . 234 GLU HA   1 1 
       10 22660 2 1 44 GLU HB2  H  24.928  -1.592   9.452 1.00 . B B . 234 GLU HB2  1 1 
       10 22661 2 1 44 GLU HB3  H  26.281  -2.237  10.372 1.00 . B B . 234 GLU HB3  1 1 
       10 22662 2 1 44 GLU HG2  H  23.725  -1.166  11.551 1.00 . B B . 234 GLU HG2  1 1 
       10 22663 2 1 44 GLU HG3  H  24.113  -2.870  11.321 1.00 . B B . 234 GLU HG3  1 1 
       10 22664 2 1 44 GLU N    N  25.001   0.870  10.589 1.00 . B B . 234 GLU N    1 1 
       10 22665 2 1 44 GLU O    O  28.171   0.413   9.502 1.00 . B B . 234 GLU O    1 1 
       10 22666 2 1 44 GLU OE1  O  25.727  -2.980  13.263 1.00 . B B . 234 GLU OE1  1 1 
       10 22667 2 1 44 GLU OE2  O  25.237  -0.866  13.544 1.00 . B B . 234 GLU OE2  1 1 
       10 22668 2 1 45 ASN C    C  26.434   1.289   5.905 1.00 . B B . 235 ASN C    1 1 
       10 22669 2 1 45 ASN CA   C  27.222   0.479   6.931 1.00 . B B . 235 ASN CA   1 1 
       10 22670 2 1 45 ASN CB   C  27.738  -0.808   6.282 1.00 . B B . 235 ASN CB   1 1 
       10 22671 2 1 45 ASN CG   C  28.683  -0.533   5.126 1.00 . B B . 235 ASN CG   1 1 
       10 22672 2 1 45 ASN H    H  25.468  -0.031   8.019 1.00 . B B . 235 ASN H    1 1 
       10 22673 2 1 45 ASN HA   H  28.069   1.064   7.254 1.00 . B B . 235 ASN HA   1 1 
       10 22674 2 1 45 ASN HB2  H  28.265  -1.392   7.021 1.00 . B B . 235 ASN HB2  1 1 
       10 22675 2 1 45 ASN HB3  H  26.901  -1.377   5.909 1.00 . B B . 235 ASN HB3  1 1 
       10 22676 2 1 45 ASN HD21 H  30.236  -0.568   6.363 1.00 . B B . 235 ASN HD21 1 1 
       10 22677 2 1 45 ASN HD22 H  30.602  -0.271   4.699 1.00 . B B . 235 ASN HD22 1 1 
       10 22678 2 1 45 ASN N    N  26.423   0.177   8.114 1.00 . B B . 235 ASN N    1 1 
       10 22679 2 1 45 ASN ND2  N  29.969  -0.450   5.425 1.00 . B B . 235 ASN ND2  1 1 
       10 22680 2 1 45 ASN O    O  26.779   2.435   5.611 1.00 . B B . 235 ASN O    1 1 
       10 22681 2 1 45 ASN OD1  O  28.260  -0.402   3.978 1.00 . B B . 235 ASN OD1  1 1 
       10 22682 2 1 46 ASP C    C  23.670   2.343   4.615 1.00 . B B . 236 ASP C    1 1 
       10 22683 2 1 46 ASP CA   C  24.659   1.247   4.229 1.00 . B B . 236 ASP CA   1 1 
       10 22684 2 1 46 ASP CB   C  23.921   0.129   3.484 1.00 . B B . 236 ASP CB   1 1 
       10 22685 2 1 46 ASP CG   C  24.858  -0.935   2.948 1.00 . B B . 236 ASP CG   1 1 
       10 22686 2 1 46 ASP H    H  25.034  -0.128   5.796 1.00 . B B . 236 ASP H    1 1 
       10 22687 2 1 46 ASP HA   H  25.399   1.670   3.569 1.00 . B B . 236 ASP HA   1 1 
       10 22688 2 1 46 ASP HB2  H  23.222  -0.341   4.157 1.00 . B B . 236 ASP HB2  1 1 
       10 22689 2 1 46 ASP HB3  H  23.382   0.558   2.654 1.00 . B B . 236 ASP HB3  1 1 
       10 22690 2 1 46 ASP N    N  25.365   0.699   5.388 1.00 . B B . 236 ASP N    1 1 
       10 22691 2 1 46 ASP O    O  22.715   2.093   5.346 1.00 . B B . 236 ASP O    1 1 
       10 22692 2 1 46 ASP OD1  O  24.936  -2.027   3.550 1.00 . B B . 236 ASP OD1  1 1 
       10 22693 2 1 46 ASP OD2  O  25.523  -0.685   1.924 1.00 . B B . 236 ASP OD2  1 1 
       10 22694 2 1 47 PRO C    C  21.798   4.751   3.411 1.00 . B B . 237 PRO C    1 1 
       10 22695 2 1 47 PRO CA   C  22.999   4.713   4.359 1.00 . B B . 237 PRO CA   1 1 
       10 22696 2 1 47 PRO CB   C  23.911   5.911   4.109 1.00 . B B . 237 PRO CB   1 1 
       10 22697 2 1 47 PRO CD   C  25.048   3.961   3.281 1.00 . B B . 237 PRO CD   1 1 
       10 22698 2 1 47 PRO CG   C  24.869   5.444   3.067 1.00 . B B . 237 PRO CG   1 1 
       10 22699 2 1 47 PRO HA   H  22.650   4.729   5.380 1.00 . B B . 237 PRO HA   1 1 
       10 22700 2 1 47 PRO HB2  H  23.323   6.748   3.761 1.00 . B B . 237 PRO HB2  1 1 
       10 22701 2 1 47 PRO HB3  H  24.420   6.176   5.023 1.00 . B B . 237 PRO HB3  1 1 
       10 22702 2 1 47 PRO HD2  H  25.032   3.441   2.335 1.00 . B B . 237 PRO HD2  1 1 
       10 22703 2 1 47 PRO HD3  H  25.975   3.765   3.801 1.00 . B B . 237 PRO HD3  1 1 
       10 22704 2 1 47 PRO HG2  H  24.463   5.634   2.085 1.00 . B B . 237 PRO HG2  1 1 
       10 22705 2 1 47 PRO HG3  H  25.814   5.954   3.185 1.00 . B B . 237 PRO HG3  1 1 
       10 22706 2 1 47 PRO N    N  23.889   3.573   4.111 1.00 . B B . 237 PRO N    1 1 
       10 22707 2 1 47 PRO O    O  20.856   5.518   3.622 1.00 . B B . 237 PRO O    1 1 
       10 22708 2 1 48 VAL C    C  19.417   3.587   2.052 1.00 . B B . 238 VAL C    1 1 
       10 22709 2 1 48 VAL CA   C  20.752   3.879   1.384 1.00 . B B . 238 VAL CA   1 1 
       10 22710 2 1 48 VAL CB   C  20.989   2.825   0.277 1.00 . B B . 238 VAL CB   1 1 
       10 22711 2 1 48 VAL CG1  C  22.156   3.203  -0.603 1.00 . B B . 238 VAL CG1  1 1 
       10 22712 2 1 48 VAL CG2  C  21.211   1.454   0.875 1.00 . B B . 238 VAL CG2  1 1 
       10 22713 2 1 48 VAL H    H  22.614   3.344   2.246 1.00 . B B . 238 VAL H    1 1 
       10 22714 2 1 48 VAL HA   H  20.695   4.850   0.914 1.00 . B B . 238 VAL HA   1 1 
       10 22715 2 1 48 VAL HB   H  20.104   2.779  -0.347 1.00 . B B . 238 VAL HB   1 1 
       10 22716 2 1 48 VAL HG11 H  22.265   2.464  -1.383 1.00 . B B . 238 VAL HG11 1 1 
       10 22717 2 1 48 VAL HG12 H  23.058   3.239  -0.010 1.00 . B B . 238 VAL HG12 1 1 
       10 22718 2 1 48 VAL HG13 H  21.973   4.169  -1.045 1.00 . B B . 238 VAL HG13 1 1 
       10 22719 2 1 48 VAL HG21 H  21.760   0.843   0.177 1.00 . B B . 238 VAL HG21 1 1 
       10 22720 2 1 48 VAL HG22 H  20.255   0.996   1.075 1.00 . B B . 238 VAL HG22 1 1 
       10 22721 2 1 48 VAL HG23 H  21.769   1.547   1.795 1.00 . B B . 238 VAL HG23 1 1 
       10 22722 2 1 48 VAL N    N  21.836   3.924   2.364 1.00 . B B . 238 VAL N    1 1 
       10 22723 2 1 48 VAL O    O  18.386   4.079   1.613 1.00 . B B . 238 VAL O    1 1 
       10 22724 2 1 49 LEU C    C  17.533   3.613   4.445 1.00 . B B . 239 LEU C    1 1 
       10 22725 2 1 49 LEU CA   C  18.224   2.412   3.801 1.00 . B B . 239 LEU CA   1 1 
       10 22726 2 1 49 LEU CB   C  18.497   1.313   4.838 1.00 . B B . 239 LEU CB   1 1 
       10 22727 2 1 49 LEU CD1  C  17.461  -0.453   3.373 1.00 . B B . 239 LEU CD1  1 1 
       10 22728 2 1 49 LEU CD2  C  19.915  -0.330   3.541 1.00 . B B . 239 LEU CD2  1 1 
       10 22729 2 1 49 LEU CG   C  18.617  -0.121   4.283 1.00 . B B . 239 LEU CG   1 1 
       10 22730 2 1 49 LEU H    H  20.309   2.507   3.478 1.00 . B B . 239 LEU H    1 1 
       10 22731 2 1 49 LEU HA   H  17.562   2.014   3.048 1.00 . B B . 239 LEU HA   1 1 
       10 22732 2 1 49 LEU HB2  H  19.419   1.555   5.348 1.00 . B B . 239 LEU HB2  1 1 
       10 22733 2 1 49 LEU HB3  H  17.695   1.329   5.561 1.00 . B B . 239 LEU HB3  1 1 
       10 22734 2 1 49 LEU HD11 H  17.543   0.134   2.474 1.00 . B B . 239 LEU HD11 1 1 
       10 22735 2 1 49 LEU HD12 H  16.530  -0.227   3.872 1.00 . B B . 239 LEU HD12 1 1 
       10 22736 2 1 49 LEU HD13 H  17.494  -1.500   3.118 1.00 . B B . 239 LEU HD13 1 1 
       10 22737 2 1 49 LEU HD21 H  19.910  -1.311   3.087 1.00 . B B . 239 LEU HD21 1 1 
       10 22738 2 1 49 LEU HD22 H  20.743  -0.252   4.227 1.00 . B B . 239 LEU HD22 1 1 
       10 22739 2 1 49 LEU HD23 H  20.009   0.419   2.774 1.00 . B B . 239 LEU HD23 1 1 
       10 22740 2 1 49 LEU HG   H  18.590  -0.821   5.099 1.00 . B B . 239 LEU HG   1 1 
       10 22741 2 1 49 LEU N    N  19.446   2.810   3.126 1.00 . B B . 239 LEU N    1 1 
       10 22742 2 1 49 LEU O    O  16.307   3.688   4.462 1.00 . B B . 239 LEU O    1 1 
       10 22743 2 1 50 GLN C    C  16.840   6.527   4.631 1.00 . B B . 240 GLN C    1 1 
       10 22744 2 1 50 GLN CA   C  17.774   5.764   5.570 1.00 . B B . 240 GLN CA   1 1 
       10 22745 2 1 50 GLN CB   C  18.902   6.682   6.053 1.00 . B B . 240 GLN CB   1 1 
       10 22746 2 1 50 GLN CD   C  17.448   7.777   7.838 1.00 . B B . 240 GLN CD   1 1 
       10 22747 2 1 50 GLN CG   C  18.417   7.984   6.682 1.00 . B B . 240 GLN CG   1 1 
       10 22748 2 1 50 GLN H    H  19.294   4.459   4.876 1.00 . B B . 240 GLN H    1 1 
       10 22749 2 1 50 GLN HA   H  17.203   5.440   6.427 1.00 . B B . 240 GLN HA   1 1 
       10 22750 2 1 50 GLN HB2  H  19.490   6.150   6.787 1.00 . B B . 240 GLN HB2  1 1 
       10 22751 2 1 50 GLN HB3  H  19.533   6.927   5.211 1.00 . B B . 240 GLN HB3  1 1 
       10 22752 2 1 50 GLN HE21 H  18.344   6.071   8.346 1.00 . B B . 240 GLN HE21 1 1 
       10 22753 2 1 50 GLN HE22 H  16.989   6.545   9.323 1.00 . B B . 240 GLN HE22 1 1 
       10 22754 2 1 50 GLN HG2  H  19.274   8.527   7.051 1.00 . B B . 240 GLN HG2  1 1 
       10 22755 2 1 50 GLN HG3  H  17.924   8.571   5.921 1.00 . B B . 240 GLN HG3  1 1 
       10 22756 2 1 50 GLN N    N  18.320   4.568   4.931 1.00 . B B . 240 GLN N    1 1 
       10 22757 2 1 50 GLN NE2  N  17.607   6.692   8.576 1.00 . B B . 240 GLN NE2  1 1 
       10 22758 2 1 50 GLN O    O  15.754   6.947   5.034 1.00 . B B . 240 GLN O    1 1 
       10 22759 2 1 50 GLN OE1  O  16.568   8.604   8.070 1.00 . B B . 240 GLN OE1  1 1 
       10 22760 2 1 51 ARG C    C  15.182   6.634   2.017 1.00 . B B . 241 ARG C    1 1 
       10 22761 2 1 51 ARG CA   C  16.423   7.434   2.424 1.00 . B B . 241 ARG CA   1 1 
       10 22762 2 1 51 ARG CB   C  17.232   7.874   1.192 1.00 . B B . 241 ARG CB   1 1 
       10 22763 2 1 51 ARG CD   C  18.834   7.292  -0.657 1.00 . B B . 241 ARG CD   1 1 
       10 22764 2 1 51 ARG CG   C  18.022   6.765   0.517 1.00 . B B . 241 ARG CG   1 1 
       10 22765 2 1 51 ARG CZ   C  18.381   7.542  -3.073 1.00 . B B . 241 ARG CZ   1 1 
       10 22766 2 1 51 ARG H    H  18.104   6.314   3.092 1.00 . B B . 241 ARG H    1 1 
       10 22767 2 1 51 ARG HA   H  16.082   8.324   2.936 1.00 . B B . 241 ARG HA   1 1 
       10 22768 2 1 51 ARG HB2  H  16.551   8.287   0.463 1.00 . B B . 241 ARG HB2  1 1 
       10 22769 2 1 51 ARG HB3  H  17.926   8.645   1.494 1.00 . B B . 241 ARG HB3  1 1 
       10 22770 2 1 51 ARG HD2  H  19.354   8.186  -0.344 1.00 . B B . 241 ARG HD2  1 1 
       10 22771 2 1 51 ARG HD3  H  19.554   6.543  -0.951 1.00 . B B . 241 ARG HD3  1 1 
       10 22772 2 1 51 ARG HE   H  17.062   7.899  -1.612 1.00 . B B . 241 ARG HE   1 1 
       10 22773 2 1 51 ARG HG2  H  18.693   6.322   1.237 1.00 . B B . 241 ARG HG2  1 1 
       10 22774 2 1 51 ARG HG3  H  17.333   6.016   0.153 1.00 . B B . 241 ARG HG3  1 1 
       10 22775 2 1 51 ARG HH11 H  20.292   7.011  -2.642 1.00 . B B . 241 ARG HH11 1 1 
       10 22776 2 1 51 ARG HH12 H  19.923   7.155  -4.338 1.00 . B B . 241 ARG HH12 1 1 
       10 22777 2 1 51 ARG HH21 H  16.581   8.084  -3.832 1.00 . B B . 241 ARG HH21 1 1 
       10 22778 2 1 51 ARG HH22 H  17.817   7.750  -5.014 1.00 . B B . 241 ARG HH22 1 1 
       10 22779 2 1 51 ARG N    N  17.245   6.693   3.377 1.00 . B B . 241 ARG N    1 1 
       10 22780 2 1 51 ARG NE   N  17.985   7.619  -1.803 1.00 . B B . 241 ARG NE   1 1 
       10 22781 2 1 51 ARG NH1  N  19.631   7.208  -3.369 1.00 . B B . 241 ARG NH1  1 1 
       10 22782 2 1 51 ARG NH2  N  17.525   7.818  -4.048 1.00 . B B . 241 ARG NH2  1 1 
       10 22783 2 1 51 ARG O    O  14.219   7.195   1.495 1.00 . B B . 241 ARG O    1 1 
       10 22784 2 1 52 ILE C    C  13.100   4.541   3.253 1.00 . B B . 242 ILE C    1 1 
       10 22785 2 1 52 ILE CA   C  14.013   4.507   2.028 1.00 . B B . 242 ILE CA   1 1 
       10 22786 2 1 52 ILE CB   C  14.362   3.038   1.698 1.00 . B B . 242 ILE CB   1 1 
       10 22787 2 1 52 ILE CD1  C  16.265   1.511   1.013 1.00 . B B . 242 ILE CD1  1 1 
       10 22788 2 1 52 ILE CG1  C  15.768   2.931   1.116 1.00 . B B . 242 ILE CG1  1 1 
       10 22789 2 1 52 ILE CG2  C  13.354   2.476   0.701 1.00 . B B . 242 ILE CG2  1 1 
       10 22790 2 1 52 ILE H    H  16.001   4.916   2.649 1.00 . B B . 242 ILE H    1 1 
       10 22791 2 1 52 ILE HA   H  13.485   4.932   1.186 1.00 . B B . 242 ILE HA   1 1 
       10 22792 2 1 52 ILE HB   H  14.305   2.458   2.607 1.00 . B B . 242 ILE HB   1 1 
       10 22793 2 1 52 ILE HD11 H  16.122   1.018   1.961 1.00 . B B . 242 ILE HD11 1 1 
       10 22794 2 1 52 ILE HD12 H  17.319   1.514   0.769 1.00 . B B . 242 ILE HD12 1 1 
       10 22795 2 1 52 ILE HD13 H  15.714   0.986   0.252 1.00 . B B . 242 ILE HD13 1 1 
       10 22796 2 1 52 ILE HG12 H  15.774   3.356   0.124 1.00 . B B . 242 ILE HG12 1 1 
       10 22797 2 1 52 ILE HG13 H  16.454   3.480   1.743 1.00 . B B . 242 ILE HG13 1 1 
       10 22798 2 1 52 ILE HG21 H  12.351   2.649   1.064 1.00 . B B . 242 ILE HG21 1 1 
       10 22799 2 1 52 ILE HG22 H  13.510   1.412   0.582 1.00 . B B . 242 ILE HG22 1 1 
       10 22800 2 1 52 ILE HG23 H  13.479   2.964  -0.255 1.00 . B B . 242 ILE HG23 1 1 
       10 22801 2 1 52 ILE N    N  15.192   5.330   2.278 1.00 . B B . 242 ILE N    1 1 
       10 22802 2 1 52 ILE O    O  11.882   4.405   3.139 1.00 . B B . 242 ILE O    1 1 
       10 22803 2 1 53 VAL C    C  12.125   6.224   5.526 1.00 . B B . 243 VAL C    1 1 
       10 22804 2 1 53 VAL CA   C  12.943   4.949   5.657 1.00 . B B . 243 VAL CA   1 1 
       10 22805 2 1 53 VAL CB   C  13.866   5.070   6.891 1.00 . B B . 243 VAL CB   1 1 
       10 22806 2 1 53 VAL CG1  C  13.076   5.469   8.127 1.00 . B B . 243 VAL CG1  1 1 
       10 22807 2 1 53 VAL CG2  C  14.607   3.770   7.141 1.00 . B B . 243 VAL CG2  1 1 
       10 22808 2 1 53 VAL H    H  14.683   4.686   4.473 1.00 . B B . 243 VAL H    1 1 
       10 22809 2 1 53 VAL HA   H  12.276   4.111   5.804 1.00 . B B . 243 VAL HA   1 1 
       10 22810 2 1 53 VAL HB   H  14.596   5.842   6.696 1.00 . B B . 243 VAL HB   1 1 
       10 22811 2 1 53 VAL HG11 H  12.608   6.427   7.960 1.00 . B B . 243 VAL HG11 1 1 
       10 22812 2 1 53 VAL HG12 H  13.742   5.537   8.974 1.00 . B B . 243 VAL HG12 1 1 
       10 22813 2 1 53 VAL HG13 H  12.317   4.726   8.325 1.00 . B B . 243 VAL HG13 1 1 
       10 22814 2 1 53 VAL HG21 H  13.894   2.978   7.315 1.00 . B B . 243 VAL HG21 1 1 
       10 22815 2 1 53 VAL HG22 H  15.243   3.879   8.007 1.00 . B B . 243 VAL HG22 1 1 
       10 22816 2 1 53 VAL HG23 H  15.210   3.528   6.279 1.00 . B B . 243 VAL HG23 1 1 
       10 22817 2 1 53 VAL N    N  13.701   4.721   4.429 1.00 . B B . 243 VAL N    1 1 
       10 22818 2 1 53 VAL O    O  10.961   6.279   5.928 1.00 . B B . 243 VAL O    1 1 
       10 22819 2 1 54 ASP C    C  10.808   8.270   3.867 1.00 . B B . 244 ASP C    1 1 
       10 22820 2 1 54 ASP CA   C  12.088   8.508   4.660 1.00 . B B . 244 ASP CA   1 1 
       10 22821 2 1 54 ASP CB   C  13.032   9.432   3.887 1.00 . B B . 244 ASP CB   1 1 
       10 22822 2 1 54 ASP CG   C  12.373  10.730   3.465 1.00 . B B . 244 ASP CG   1 1 
       10 22823 2 1 54 ASP H    H  13.702   7.139   4.710 1.00 . B B . 244 ASP H    1 1 
       10 22824 2 1 54 ASP HA   H  11.835   8.969   5.602 1.00 . B B . 244 ASP HA   1 1 
       10 22825 2 1 54 ASP HB2  H  13.881   9.671   4.510 1.00 . B B . 244 ASP HB2  1 1 
       10 22826 2 1 54 ASP HB3  H  13.377   8.920   3.001 1.00 . B B . 244 ASP HB3  1 1 
       10 22827 2 1 54 ASP N    N  12.753   7.242   4.945 1.00 . B B . 244 ASP N    1 1 
       10 22828 2 1 54 ASP O    O   9.804   8.938   4.080 1.00 . B B . 244 ASP O    1 1 
       10 22829 2 1 54 ASP OD1  O  12.141  10.913   2.251 1.00 . B B . 244 ASP OD1  1 1 
       10 22830 2 1 54 ASP OD2  O  12.096  11.577   4.342 1.00 . B B . 244 ASP OD2  1 1 
       10 22831 2 1 55 ILE C    C   8.554   6.412   3.134 1.00 . B B . 245 ILE C    1 1 
       10 22832 2 1 55 ILE CA   C   9.683   6.871   2.211 1.00 . B B . 245 ILE CA   1 1 
       10 22833 2 1 55 ILE CB   C  10.033   5.710   1.258 1.00 . B B . 245 ILE CB   1 1 
       10 22834 2 1 55 ILE CD1  C  11.295   5.100  -0.843 1.00 . B B . 245 ILE CD1  1 1 
       10 22835 2 1 55 ILE CG1  C  10.957   6.188   0.144 1.00 . B B . 245 ILE CG1  1 1 
       10 22836 2 1 55 ILE CG2  C   8.777   5.079   0.678 1.00 . B B . 245 ILE CG2  1 1 
       10 22837 2 1 55 ILE H    H  11.711   6.838   2.811 1.00 . B B . 245 ILE H    1 1 
       10 22838 2 1 55 ILE HA   H   9.341   7.708   1.622 1.00 . B B . 245 ILE HA   1 1 
       10 22839 2 1 55 ILE HB   H  10.544   4.953   1.832 1.00 . B B . 245 ILE HB   1 1 
       10 22840 2 1 55 ILE HD11 H  11.848   5.521  -1.667 1.00 . B B . 245 ILE HD11 1 1 
       10 22841 2 1 55 ILE HD12 H  10.381   4.652  -1.212 1.00 . B B . 245 ILE HD12 1 1 
       10 22842 2 1 55 ILE HD13 H  11.890   4.345  -0.355 1.00 . B B . 245 ILE HD13 1 1 
       10 22843 2 1 55 ILE HG12 H  10.481   6.992  -0.396 1.00 . B B . 245 ILE HG12 1 1 
       10 22844 2 1 55 ILE HG13 H  11.881   6.544   0.577 1.00 . B B . 245 ILE HG13 1 1 
       10 22845 2 1 55 ILE HG21 H   9.048   4.208   0.100 1.00 . B B . 245 ILE HG21 1 1 
       10 22846 2 1 55 ILE HG22 H   8.282   5.795   0.044 1.00 . B B . 245 ILE HG22 1 1 
       10 22847 2 1 55 ILE HG23 H   8.116   4.788   1.482 1.00 . B B . 245 ILE HG23 1 1 
       10 22848 2 1 55 ILE N    N  10.855   7.290   2.971 1.00 . B B . 245 ILE N    1 1 
       10 22849 2 1 55 ILE O    O   7.436   6.921   3.062 1.00 . B B . 245 ILE O    1 1 
       10 22850 2 1 56 LEU C    C   7.292   5.799   5.883 1.00 . B B . 246 LEU C    1 1 
       10 22851 2 1 56 LEU CA   C   7.868   4.824   4.861 1.00 . B B . 246 LEU CA   1 1 
       10 22852 2 1 56 LEU CB   C   8.486   3.634   5.591 1.00 . B B . 246 LEU CB   1 1 
       10 22853 2 1 56 LEU CD1  C   9.760   1.488   5.538 1.00 . B B . 246 LEU CD1  1 1 
       10 22854 2 1 56 LEU CD2  C   8.460   2.198   3.524 1.00 . B B . 246 LEU CD2  1 1 
       10 22855 2 1 56 LEU CG   C   9.284   2.669   4.715 1.00 . B B . 246 LEU CG   1 1 
       10 22856 2 1 56 LEU H    H   9.799   5.156   4.063 1.00 . B B . 246 LEU H    1 1 
       10 22857 2 1 56 LEU HA   H   7.067   4.466   4.231 1.00 . B B . 246 LEU HA   1 1 
       10 22858 2 1 56 LEU HB2  H   9.143   4.014   6.360 1.00 . B B . 246 LEU HB2  1 1 
       10 22859 2 1 56 LEU HB3  H   7.691   3.078   6.065 1.00 . B B . 246 LEU HB3  1 1 
       10 22860 2 1 56 LEU HD11 H  10.293   0.801   4.904 1.00 . B B . 246 LEU HD11 1 1 
       10 22861 2 1 56 LEU HD12 H   8.908   0.989   5.974 1.00 . B B . 246 LEU HD12 1 1 
       10 22862 2 1 56 LEU HD13 H  10.414   1.838   6.323 1.00 . B B . 246 LEU HD13 1 1 
       10 22863 2 1 56 LEU HD21 H   8.944   1.348   3.064 1.00 . B B . 246 LEU HD21 1 1 
       10 22864 2 1 56 LEU HD22 H   8.382   2.996   2.800 1.00 . B B . 246 LEU HD22 1 1 
       10 22865 2 1 56 LEU HD23 H   7.474   1.915   3.855 1.00 . B B . 246 LEU HD23 1 1 
       10 22866 2 1 56 LEU HG   H  10.158   3.180   4.335 1.00 . B B . 246 LEU HG   1 1 
       10 22867 2 1 56 LEU N    N   8.866   5.456   4.002 1.00 . B B . 246 LEU N    1 1 
       10 22868 2 1 56 LEU O    O   6.309   5.491   6.559 1.00 . B B . 246 LEU O    1 1 
       10 22869 2 1 57 TYR C    C   7.064   9.260   6.207 1.00 . B B . 247 TYR C    1 1 
       10 22870 2 1 57 TYR CA   C   7.417   7.972   6.933 1.00 . B B . 247 TYR CA   1 1 
       10 22871 2 1 57 TYR CB   C   8.446   8.248   8.047 1.00 . B B . 247 TYR CB   1 1 
       10 22872 2 1 57 TYR CD1  C   9.334   6.152   9.193 1.00 . B B . 247 TYR CD1  1 1 
       10 22873 2 1 57 TYR CD2  C   7.539   7.332  10.254 1.00 . B B . 247 TYR CD2  1 1 
       10 22874 2 1 57 TYR CE1  C   9.326   5.225  10.219 1.00 . B B . 247 TYR CE1  1 1 
       10 22875 2 1 57 TYR CE2  C   7.537   6.403  11.278 1.00 . B B . 247 TYR CE2  1 1 
       10 22876 2 1 57 TYR CG   C   8.440   7.227   9.184 1.00 . B B . 247 TYR CG   1 1 
       10 22877 2 1 57 TYR CZ   C   8.428   5.355  11.254 1.00 . B B . 247 TYR CZ   1 1 
       10 22878 2 1 57 TYR H    H   8.678   7.168   5.433 1.00 . B B . 247 TYR H    1 1 
       10 22879 2 1 57 TYR HA   H   6.515   7.579   7.376 1.00 . B B . 247 TYR HA   1 1 
       10 22880 2 1 57 TYR HB2  H   9.433   8.251   7.611 1.00 . B B . 247 TYR HB2  1 1 
       10 22881 2 1 57 TYR HB3  H   8.250   9.224   8.467 1.00 . B B . 247 TYR HB3  1 1 
       10 22882 2 1 57 TYR HD1  H  10.045   6.045   8.387 1.00 . B B . 247 TYR HD1  1 1 
       10 22883 2 1 57 TYR HD2  H   6.838   8.157  10.286 1.00 . B B . 247 TYR HD2  1 1 
       10 22884 2 1 57 TYR HE1  H  10.027   4.400  10.208 1.00 . B B . 247 TYR HE1  1 1 
       10 22885 2 1 57 TYR HE2  H   6.833   6.499  12.094 1.00 . B B . 247 TYR HE2  1 1 
       10 22886 2 1 57 TYR HH   H   9.336   4.270  12.558 1.00 . B B . 247 TYR HH   1 1 
       10 22887 2 1 57 TYR N    N   7.900   6.968   6.000 1.00 . B B . 247 TYR N    1 1 
       10 22888 2 1 57 TYR O    O   6.790  10.283   6.835 1.00 . B B . 247 TYR O    1 1 
       10 22889 2 1 57 TYR OH   O   8.424   4.429  12.272 1.00 . B B . 247 TYR OH   1 1 
       10 22890 2 1 58 ALA C    C   5.167  10.334   3.857 1.00 . B B . 248 ALA C    1 1 
       10 22891 2 1 58 ALA CA   C   6.669  10.347   4.080 1.00 . B B . 248 ALA CA   1 1 
       10 22892 2 1 58 ALA CB   C   7.402  10.341   2.747 1.00 . B B . 248 ALA CB   1 1 
       10 22893 2 1 58 ALA H    H   7.303   8.365   4.437 1.00 . B B . 248 ALA H    1 1 
       10 22894 2 1 58 ALA HA   H   6.940  11.244   4.616 1.00 . B B . 248 ALA HA   1 1 
       10 22895 2 1 58 ALA HB1  H   7.098  11.198   2.165 1.00 . B B . 248 ALA HB1  1 1 
       10 22896 2 1 58 ALA HB2  H   7.162   9.437   2.208 1.00 . B B . 248 ALA HB2  1 1 
       10 22897 2 1 58 ALA HB3  H   8.467  10.384   2.922 1.00 . B B . 248 ALA HB3  1 1 
       10 22898 2 1 58 ALA N    N   7.053   9.202   4.885 1.00 . B B . 248 ALA N    1 1 
       10 22899 2 1 58 ALA O    O   4.632   9.423   3.226 1.00 . B B . 248 ALA O    1 1 
       10 22900 2 1 59 THR C    C   2.640  12.424   3.217 1.00 . B B . 249 THR C    1 1 
       10 22901 2 1 59 THR CA   C   3.052  11.407   4.272 1.00 . B B . 249 THR CA   1 1 
       10 22902 2 1 59 THR CB   C   2.402  11.753   5.624 1.00 . B B . 249 THR CB   1 1 
       10 22903 2 1 59 THR CG2  C   2.384  10.540   6.541 1.00 . B B . 249 THR CG2  1 1 
       10 22904 2 1 59 THR H    H   4.969  12.047   4.862 1.00 . B B . 249 THR H    1 1 
       10 22905 2 1 59 THR HA   H   2.704  10.433   3.970 1.00 . B B . 249 THR HA   1 1 
       10 22906 2 1 59 THR HB   H   1.384  12.062   5.442 1.00 . B B . 249 THR HB   1 1 
       10 22907 2 1 59 THR HG1  H   3.671  12.474   6.960 1.00 . B B . 249 THR HG1  1 1 
       10 22908 2 1 59 THR HG21 H   1.934  10.810   7.485 1.00 . B B . 249 THR HG21 1 1 
       10 22909 2 1 59 THR HG22 H   3.394  10.200   6.706 1.00 . B B . 249 THR HG22 1 1 
       10 22910 2 1 59 THR HG23 H   1.808   9.750   6.083 1.00 . B B . 249 THR HG23 1 1 
       10 22911 2 1 59 THR N    N   4.490  11.334   4.387 1.00 . B B . 249 THR N    1 1 
       10 22912 2 1 59 THR O    O   2.433  13.600   3.515 1.00 . B B . 249 THR O    1 1 
       10 22913 2 1 59 THR OG1  O   3.113  12.829   6.255 1.00 . B B . 249 THR OG1  1 1 
       10 22914 2 1 60 ASP C    C   0.774  13.350   0.959 1.00 . B B . 250 ASP C    1 1 
       10 22915 2 1 60 ASP CA   C   2.193  12.811   0.848 1.00 . B B . 250 ASP CA   1 1 
       10 22916 2 1 60 ASP CB   C   2.341  12.034  -0.462 1.00 . B B . 250 ASP CB   1 1 
       10 22917 2 1 60 ASP CG   C   3.778  11.670  -0.764 1.00 . B B . 250 ASP CG   1 1 
       10 22918 2 1 60 ASP H    H   2.698  11.003   1.822 1.00 . B B . 250 ASP H    1 1 
       10 22919 2 1 60 ASP HA   H   2.881  13.642   0.840 1.00 . B B . 250 ASP HA   1 1 
       10 22920 2 1 60 ASP HB2  H   1.765  11.124  -0.399 1.00 . B B . 250 ASP HB2  1 1 
       10 22921 2 1 60 ASP HB3  H   1.964  12.639  -1.274 1.00 . B B . 250 ASP HB3  1 1 
       10 22922 2 1 60 ASP N    N   2.534  11.957   1.981 1.00 . B B . 250 ASP N    1 1 
       10 22923 2 1 60 ASP O    O  -0.187  12.679   0.588 1.00 . B B . 250 ASP O    1 1 
       10 22924 2 1 60 ASP OD1  O   4.383  12.313  -1.647 1.00 . B B . 250 ASP OD1  1 1 
       10 22925 2 1 60 ASP OD2  O   4.312  10.746  -0.118 1.00 . B B . 250 ASP OD2  1 1 
       10 22926 2 1 61 GLU C    C  -0.452  16.720   1.720 1.00 . B B . 251 GLU C    1 1 
       10 22927 2 1 61 GLU CA   C  -0.642  15.218   1.589 1.00 . B B . 251 GLU CA   1 1 
       10 22928 2 1 61 GLU CB   C  -1.421  14.679   2.793 1.00 . B B . 251 GLU CB   1 1 
       10 22929 2 1 61 GLU CD   C  -3.592  14.686   4.085 1.00 . B B . 251 GLU CD   1 1 
       10 22930 2 1 61 GLU CG   C  -2.843  15.209   2.878 1.00 . B B . 251 GLU CG   1 1 
       10 22931 2 1 61 GLU H    H   1.457  15.036   1.774 1.00 . B B . 251 GLU H    1 1 
       10 22932 2 1 61 GLU HA   H  -1.197  15.017   0.690 1.00 . B B . 251 GLU HA   1 1 
       10 22933 2 1 61 GLU HB2  H  -1.464  13.601   2.728 1.00 . B B . 251 GLU HB2  1 1 
       10 22934 2 1 61 GLU HB3  H  -0.901  14.956   3.699 1.00 . B B . 251 GLU HB3  1 1 
       10 22935 2 1 61 GLU HG2  H  -2.809  16.287   2.936 1.00 . B B . 251 GLU HG2  1 1 
       10 22936 2 1 61 GLU HG3  H  -3.377  14.916   1.986 1.00 . B B . 251 GLU HG3  1 1 
       10 22937 2 1 61 GLU N    N   0.652  14.563   1.471 1.00 . B B . 251 GLU N    1 1 
       10 22938 2 1 61 GLU O    O  -1.035  17.507   0.972 1.00 . B B . 251 GLU O    1 1 
       10 22939 2 1 61 GLU OE1  O  -4.277  13.650   3.965 1.00 . B B . 251 GLU OE1  1 1 
       10 22940 2 1 61 GLU OE2  O  -3.509  15.318   5.159 1.00 . B B . 251 GLU OE2  1 1 
       10 22941 2 1 62 GLY C    C   1.636  19.044   1.855 1.00 . B B . 252 GLY C    1 1 
       10 22942 2 1 62 GLY CA   C   0.672  18.506   2.887 1.00 . B B . 252 GLY CA   1 1 
       10 22943 2 1 62 GLY H    H   0.809  16.427   3.234 1.00 . B B . 252 GLY H    1 1 
       10 22944 2 1 62 GLY HA2  H  -0.250  19.068   2.837 1.00 . B B . 252 GLY HA2  1 1 
       10 22945 2 1 62 GLY HA3  H   1.106  18.627   3.868 1.00 . B B . 252 GLY HA3  1 1 
       10 22946 2 1 62 GLY N    N   0.382  17.104   2.672 1.00 . B B . 252 GLY N    1 1 
       10 22947 2 1 62 GLY O    O   1.318  19.980   1.125 1.00 . B B . 252 GLY O    1 1 
       10 22948 2 1 63 PHE C    C   3.628  18.105  -0.499 1.00 . B B . 253 PHE C    1 1 
       10 22949 2 1 63 PHE CA   C   3.823  18.837   0.822 1.00 . B B . 253 PHE CA   1 1 
       10 22950 2 1 63 PHE CB   C   5.225  18.560   1.378 1.00 . B B . 253 PHE CB   1 1 
       10 22951 2 1 63 PHE CD1  C   7.024  17.881  -0.240 1.00 . B B . 253 PHE CD1  1 1 
       10 22952 2 1 63 PHE CD2  C   6.672  20.205   0.151 1.00 . B B . 253 PHE CD2  1 1 
       10 22953 2 1 63 PHE CE1  C   8.034  18.181  -1.130 1.00 . B B . 253 PHE CE1  1 1 
       10 22954 2 1 63 PHE CE2  C   7.681  20.510  -0.736 1.00 . B B . 253 PHE CE2  1 1 
       10 22955 2 1 63 PHE CG   C   6.331  18.889   0.412 1.00 . B B . 253 PHE CG   1 1 
       10 22956 2 1 63 PHE CZ   C   8.362  19.497  -1.377 1.00 . B B . 253 PHE CZ   1 1 
       10 22957 2 1 63 PHE H    H   2.993  17.685   2.385 1.00 . B B . 253 PHE H    1 1 
       10 22958 2 1 63 PHE HA   H   3.715  19.896   0.652 1.00 . B B . 253 PHE HA   1 1 
       10 22959 2 1 63 PHE HB2  H   5.376  19.151   2.268 1.00 . B B . 253 PHE HB2  1 1 
       10 22960 2 1 63 PHE HB3  H   5.304  17.513   1.629 1.00 . B B . 253 PHE HB3  1 1 
       10 22961 2 1 63 PHE HD1  H   6.770  16.852  -0.048 1.00 . B B . 253 PHE HD1  1 1 
       10 22962 2 1 63 PHE HD2  H   6.144  20.999   0.651 1.00 . B B . 253 PHE HD2  1 1 
       10 22963 2 1 63 PHE HE1  H   8.567  17.387  -1.632 1.00 . B B . 253 PHE HE1  1 1 
       10 22964 2 1 63 PHE HE2  H   7.938  21.541  -0.931 1.00 . B B . 253 PHE HE2  1 1 
       10 22965 2 1 63 PHE HZ   H   9.147  19.732  -2.072 1.00 . B B . 253 PHE HZ   1 1 
       10 22966 2 1 63 PHE N    N   2.808  18.435   1.782 1.00 . B B . 253 PHE N    1 1 
       10 22967 2 1 63 PHE O    O   3.843  16.893  -0.593 1.00 . B B . 253 PHE O    1 1 
       10 22968 2 1 64 VAL C    C   4.390  18.308  -3.571 1.00 . B B . 254 VAL C    1 1 
       10 22969 2 1 64 VAL CA   C   3.052  18.287  -2.844 1.00 . B B . 254 VAL CA   1 1 
       10 22970 2 1 64 VAL CB   C   1.999  19.064  -3.663 1.00 . B B . 254 VAL CB   1 1 
       10 22971 2 1 64 VAL CG1  C   1.829  18.456  -5.049 1.00 . B B . 254 VAL CG1  1 1 
       10 22972 2 1 64 VAL CG2  C   0.669  19.095  -2.924 1.00 . B B . 254 VAL CG2  1 1 
       10 22973 2 1 64 VAL H    H   3.001  19.791  -1.362 1.00 . B B . 254 VAL H    1 1 
       10 22974 2 1 64 VAL HA   H   2.723  17.262  -2.744 1.00 . B B . 254 VAL HA   1 1 
       10 22975 2 1 64 VAL HB   H   2.344  20.081  -3.781 1.00 . B B . 254 VAL HB   1 1 
       10 22976 2 1 64 VAL HG11 H   1.089  19.018  -5.599 1.00 . B B . 254 VAL HG11 1 1 
       10 22977 2 1 64 VAL HG12 H   1.507  17.430  -4.955 1.00 . B B . 254 VAL HG12 1 1 
       10 22978 2 1 64 VAL HG13 H   2.772  18.491  -5.575 1.00 . B B . 254 VAL HG13 1 1 
       10 22979 2 1 64 VAL HG21 H  -0.062  19.619  -3.520 1.00 . B B . 254 VAL HG21 1 1 
       10 22980 2 1 64 VAL HG22 H   0.793  19.602  -1.979 1.00 . B B . 254 VAL HG22 1 1 
       10 22981 2 1 64 VAL HG23 H   0.332  18.084  -2.747 1.00 . B B . 254 VAL HG23 1 1 
       10 22982 2 1 64 VAL N    N   3.209  18.842  -1.513 1.00 . B B . 254 VAL N    1 1 
       10 22983 2 1 64 VAL O    O   5.029  19.356  -3.680 1.00 . B B . 254 VAL O    1 1 
       10 22984 2 1 65 ILE C    C   6.059  17.701  -6.083 1.00 . B B . 255 ILE C    1 1 
       10 22985 2 1 65 ILE CA   C   6.100  17.019  -4.718 1.00 . B B . 255 ILE CA   1 1 
       10 22986 2 1 65 ILE CB   C   6.494  15.537  -4.888 1.00 . B B . 255 ILE CB   1 1 
       10 22987 2 1 65 ILE CD1  C   6.946  13.396  -3.582 1.00 . B B . 255 ILE CD1  1 1 
       10 22988 2 1 65 ILE CG1  C   6.587  14.863  -3.517 1.00 . B B . 255 ILE CG1  1 1 
       10 22989 2 1 65 ILE CG2  C   7.813  15.411  -5.641 1.00 . B B . 255 ILE CG2  1 1 
       10 22990 2 1 65 ILE H    H   4.259  16.349  -3.928 1.00 . B B . 255 ILE H    1 1 
       10 22991 2 1 65 ILE HA   H   6.851  17.500  -4.107 1.00 . B B . 255 ILE HA   1 1 
       10 22992 2 1 65 ILE HB   H   5.727  15.048  -5.471 1.00 . B B . 255 ILE HB   1 1 
       10 22993 2 1 65 ILE HD11 H   6.195  12.865  -4.147 1.00 . B B . 255 ILE HD11 1 1 
       10 22994 2 1 65 ILE HD12 H   6.997  12.994  -2.581 1.00 . B B . 255 ILE HD12 1 1 
       10 22995 2 1 65 ILE HD13 H   7.905  13.283  -4.065 1.00 . B B . 255 ILE HD13 1 1 
       10 22996 2 1 65 ILE HG12 H   7.342  15.362  -2.929 1.00 . B B . 255 ILE HG12 1 1 
       10 22997 2 1 65 ILE HG13 H   5.633  14.950  -3.016 1.00 . B B . 255 ILE HG13 1 1 
       10 22998 2 1 65 ILE HG21 H   8.057  14.365  -5.765 1.00 . B B . 255 ILE HG21 1 1 
       10 22999 2 1 65 ILE HG22 H   8.596  15.900  -5.080 1.00 . B B . 255 ILE HG22 1 1 
       10 23000 2 1 65 ILE HG23 H   7.720  15.876  -6.611 1.00 . B B . 255 ILE HG23 1 1 
       10 23001 2 1 65 ILE N    N   4.820  17.146  -4.039 1.00 . B B . 255 ILE N    1 1 
       10 23002 2 1 65 ILE O    O   5.242  17.349  -6.938 1.00 . B B . 255 ILE O    1 1 
       10 23003 2 1 66 PRO C    C   7.682  18.630  -8.658 1.00 . B B . 256 PRO C    1 1 
       10 23004 2 1 66 PRO CA   C   6.991  19.432  -7.562 1.00 . B B . 256 PRO CA   1 1 
       10 23005 2 1 66 PRO CB   C   7.815  20.667  -7.205 1.00 . B B . 256 PRO CB   1 1 
       10 23006 2 1 66 PRO CD   C   7.929  19.186  -5.327 1.00 . B B . 256 PRO CD   1 1 
       10 23007 2 1 66 PRO CG   C   8.705  20.218  -6.100 1.00 . B B . 256 PRO CG   1 1 
       10 23008 2 1 66 PRO HA   H   6.009  19.732  -7.897 1.00 . B B . 256 PRO HA   1 1 
       10 23009 2 1 66 PRO HB2  H   8.384  20.985  -8.069 1.00 . B B . 256 PRO HB2  1 1 
       10 23010 2 1 66 PRO HB3  H   7.160  21.463  -6.886 1.00 . B B . 256 PRO HB3  1 1 
       10 23011 2 1 66 PRO HD2  H   8.580  18.385  -5.011 1.00 . B B . 256 PRO HD2  1 1 
       10 23012 2 1 66 PRO HD3  H   7.445  19.638  -4.474 1.00 . B B . 256 PRO HD3  1 1 
       10 23013 2 1 66 PRO HG2  H   9.605  19.783  -6.507 1.00 . B B . 256 PRO HG2  1 1 
       10 23014 2 1 66 PRO HG3  H   8.950  21.055  -5.464 1.00 . B B . 256 PRO HG3  1 1 
       10 23015 2 1 66 PRO N    N   6.929  18.697  -6.299 1.00 . B B . 256 PRO N    1 1 
       10 23016 2 1 66 PRO O    O   8.285  17.587  -8.395 1.00 . B B . 256 PRO O    1 1 
       10 23017 2 1 67 ASP C    C   9.199  19.419 -11.688 1.00 . B B . 257 ASP C    1 1 
       10 23018 2 1 67 ASP CA   C   8.236  18.462 -11.011 1.00 . B B . 257 ASP CA   1 1 
       10 23019 2 1 67 ASP CB   C   7.205  17.950 -12.022 1.00 . B B . 257 ASP CB   1 1 
       10 23020 2 1 67 ASP CG   C   6.428  16.752 -11.511 1.00 . B B . 257 ASP CG   1 1 
       10 23021 2 1 67 ASP H    H   7.076  19.938 -10.039 1.00 . B B . 257 ASP H    1 1 
       10 23022 2 1 67 ASP HA   H   8.794  17.622 -10.627 1.00 . B B . 257 ASP HA   1 1 
       10 23023 2 1 67 ASP HB2  H   6.505  18.741 -12.242 1.00 . B B . 257 ASP HB2  1 1 
       10 23024 2 1 67 ASP HB3  H   7.713  17.665 -12.932 1.00 . B B . 257 ASP HB3  1 1 
       10 23025 2 1 67 ASP N    N   7.588  19.114  -9.885 1.00 . B B . 257 ASP N    1 1 
       10 23026 2 1 67 ASP O    O   8.782  20.353 -12.374 1.00 . B B . 257 ASP O    1 1 
       10 23027 2 1 67 ASP OD1  O   5.284  16.935 -11.037 1.00 . B B . 257 ASP OD1  1 1 
       10 23028 2 1 67 ASP OD2  O   6.953  15.620 -11.583 1.00 . B B . 257 ASP OD2  1 1 
       10 23029 2 1 68 GLU C    C  11.712  19.699 -13.524 1.00 . B B . 258 GLU C    1 1 
       10 23030 2 1 68 GLU CA   C  11.516  20.040 -12.053 1.00 . B B . 258 GLU CA   1 1 
       10 23031 2 1 68 GLU CB   C  12.842  19.890 -11.296 1.00 . B B . 258 GLU CB   1 1 
       10 23032 2 1 68 GLU CD   C  11.873  20.222  -8.976 1.00 . B B . 258 GLU CD   1 1 
       10 23033 2 1 68 GLU CG   C  12.908  20.666  -9.987 1.00 . B B . 258 GLU CG   1 1 
       10 23034 2 1 68 GLU H    H  10.749  18.446 -10.899 1.00 . B B . 258 GLU H    1 1 
       10 23035 2 1 68 GLU HA   H  11.186  21.064 -11.976 1.00 . B B . 258 GLU HA   1 1 
       10 23036 2 1 68 GLU HB2  H  12.996  18.844 -11.074 1.00 . B B . 258 GLU HB2  1 1 
       10 23037 2 1 68 GLU HB3  H  13.644  20.232 -11.933 1.00 . B B . 258 GLU HB3  1 1 
       10 23038 2 1 68 GLU HG2  H  13.888  20.531  -9.554 1.00 . B B . 258 GLU HG2  1 1 
       10 23039 2 1 68 GLU HG3  H  12.754  21.714 -10.199 1.00 . B B . 258 GLU HG3  1 1 
       10 23040 2 1 68 GLU N    N  10.485  19.200 -11.467 1.00 . B B . 258 GLU N    1 1 
       10 23041 2 1 68 GLU O    O  12.299  18.670 -13.861 1.00 . B B . 258 GLU O    1 1 
       10 23042 2 1 68 GLU OE1  O  10.866  20.938  -8.798 1.00 . B B . 258 GLU OE1  1 1 
       10 23043 2 1 68 GLU OE2  O  12.061  19.149  -8.360 1.00 . B B . 258 GLU OE2  1 1 
       10 23044 2 1 69 GLY C    C  12.745  20.655 -16.294 1.00 . B B . 259 GLY C    1 1 
       10 23045 2 1 69 GLY CA   C  11.342  20.354 -15.817 1.00 . B B . 259 GLY CA   1 1 
       10 23046 2 1 69 GLY H    H  10.721  21.349 -14.058 1.00 . B B . 259 GLY H    1 1 
       10 23047 2 1 69 GLY HA2  H  11.105  19.326 -16.049 1.00 . B B . 259 GLY HA2  1 1 
       10 23048 2 1 69 GLY HA3  H  10.650  21.000 -16.335 1.00 . B B . 259 GLY HA3  1 1 
       10 23049 2 1 69 GLY N    N  11.201  20.560 -14.391 1.00 . B B . 259 GLY N    1 1 
       10 23050 2 1 69 GLY O    O  13.149  21.817 -16.360 1.00 . B B . 259 GLY O    1 1 
       10 23051 2 1 70 GLY C    C  15.841  19.261 -16.038 1.00 . B B . 260 GLY C    1 1 
       10 23052 2 1 70 GLY CA   C  14.857  19.793 -17.053 1.00 . B B . 260 GLY CA   1 1 
       10 23053 2 1 70 GLY H    H  13.125  18.709 -16.528 1.00 . B B . 260 GLY H    1 1 
       10 23054 2 1 70 GLY HA2  H  14.997  19.272 -17.990 1.00 . B B . 260 GLY HA2  1 1 
       10 23055 2 1 70 GLY HA3  H  15.043  20.847 -17.203 1.00 . B B . 260 GLY HA3  1 1 
       10 23056 2 1 70 GLY N    N  13.495  19.614 -16.611 1.00 . B B . 260 GLY N    1 1 
       10 23057 2 1 70 GLY O    O  16.216  18.080 -16.134 1.00 . B B . 260 GLY O    1 1 
       10 23058 2 1 70 GLY OXT  O  16.225  20.018 -15.121 1.00 . B B . 260 GLY OXT  1 1 
       10 23059 3 2  1 .   C    C   3.611  -3.803 -10.329 1.00 . C A . 301 C05 C    1 1 
       10 23060 3 2  1 .   C1   C   5.031  -1.694 -10.007 1.00 . C A . 301 C05 C1   1 1 
       10 23061 3 2  1 .   C10  C  -0.804  -7.636  -8.794 1.00 . C A . 301 C05 C10  1 1 
       10 23062 3 2  1 .   C11  C  -2.023  -8.152  -8.528 1.00 . C A . 301 C05 C11  1 1 
       10 23063 3 2  1 .   C12  C  -2.883  -7.616  -9.468 1.00 . C A . 301 C05 C12  1 1 
       10 23064 3 2  1 .   C13  C  -2.132  -6.800 -10.261 1.00 . C A . 301 C05 C13  1 1 
       10 23065 3 2  1 .   C2   C   4.674  -1.255  -8.554 1.00 . C A . 301 C05 C2   1 1 
       10 23066 3 2  1 .   C3   C   5.834  -1.677  -7.655 1.00 . C A . 301 C05 C3   1 1 
       10 23067 3 2  1 .   C4   C   7.000  -1.997  -8.570 1.00 . C A . 301 C05 C4   1 1 
       10 23068 3 2  1 .   C5   C   6.401  -2.375  -9.921 1.00 . C A . 301 C05 C5   1 1 
       10 23069 3 2  1 .   C6   C   2.965  -5.150  -8.049 1.00 . C A . 301 C05 C6   1 1 
       10 23070 3 2  1 .   C7   C   2.311  -6.436  -8.471 1.00 . C A . 301 C05 C7   1 1 
       10 23071 3 2  1 .   C8   C   3.354  -5.239  -6.575 1.00 . C A . 301 C05 C8   1 1 
       10 23072 3 2  1 .   C9   C   0.425  -7.957  -8.013 1.00 . C A . 301 C05 C9   1 1 
       10 23073 3 2  1 .   H    H   5.137  -0.805 -10.619 1.00 . C A . 301 C05 H    1 1 
       10 23074 3 2  1 .   H1   H   4.553  -0.174  -8.512 1.00 . C A . 301 C05 H1   1 1 
       10 23075 3 2  1 .   H10  H   3.844  -4.322  -6.256 1.00 . C A . 301 C05 H10  1 1 
       10 23076 3 2  1 .   H11  H   2.469  -5.396  -5.958 1.00 . C A . 301 C05 H11  1 1 
       10 23077 3 2  1 .   H12  H   4.034  -6.069  -6.417 1.00 . C A . 301 C05 H12  1 1 
       10 23078 3 2  1 .   H13  H   0.874  -6.115  -7.050 1.00 . C A . 301 C05 H13  1 1 
       10 23079 3 2  1 .   H14  H   0.162  -8.391  -7.038 1.00 . C A . 301 C05 H14  1 1 
       10 23080 3 2  1 .   H15  H   1.053  -8.670  -8.553 1.00 . C A . 301 C05 H15  1 1 
       10 23081 3 2  1 .   H16  H  -2.296  -8.846  -7.738 1.00 . C A . 301 C05 H16  1 1 
       10 23082 3 2  1 .   H17  H  -3.947  -7.822  -9.546 1.00 . C A . 301 C05 H17  1 1 
       10 23083 3 2  1 .   H18  H  -2.389  -6.188 -11.116 1.00 . C A . 301 C05 H18  1 1 
       10 23084 3 2  1 .   H2   H   3.745  -1.725  -8.223 1.00 . C A . 301 C05 H2   1 1 
       10 23085 3 2  1 .   H3   H   5.559  -2.556  -7.085 1.00 . C A . 301 C05 H3   1 1 
       10 23086 3 2  1 .   H4   H   6.096  -0.877  -6.959 1.00 . C A . 301 C05 H4   1 1 
       10 23087 3 2  1 .   H5   H   7.634  -1.120  -8.678 1.00 . C A . 301 C05 H5   1 1 
       10 23088 3 2  1 .   H6   H   7.597  -2.816  -8.167 1.00 . C A . 301 C05 H6   1 1 
       10 23089 3 2  1 .   H7   H   6.287  -3.423  -9.982 1.00 . C A . 301 C05 H7   1 1 
       10 23090 3 2  1 .   H8   H   7.047  -2.049 -10.734 1.00 . C A . 301 C05 H8   1 1 
       10 23091 3 2  1 .   H9   H   2.230  -4.379  -8.176 1.00 . C A . 301 C05 H9   1 1 
       10 23092 3 2  1 .   N    N   3.202  -2.114 -11.652 1.00 . C A . 301 C05 N    1 1 
       10 23093 3 2  1 .   N1   N   2.363  -3.158 -11.909 1.00 . C A . 301 C05 N1   1 1 
       10 23094 3 2  1 .   N2   N   2.634  -4.240 -11.049 1.00 . C A . 301 C05 N2   1 1 
       10 23095 3 2  1 .   N3   N   3.974  -2.553 -10.629 1.00 . C A . 301 C05 N3   1 1 
       10 23096 3 2  1 .   N4   N   1.200  -6.748  -7.776 1.00 . C A . 301 C05 N4   1 1 
       10 23097 3 2  1 .   O    O   2.741  -7.149  -9.361 1.00 . C A . 301 C05 O    1 1 
       10 23098 3 2  1 .   O1   O  -0.767  -6.750  -9.886 1.00 . C A . 301 C05 O1   1 1 
       10 23099 3 2  1 .   S    S   4.388  -4.734  -9.083 1.00 . C A . 301 C05 S    1 1 
       10 23100 4 2  1 .   C    C   3.551   3.837  10.541 1.00 . D B . 301 C05 C    1 1 
       10 23101 4 2  1 .   C1   C   4.948   1.710  10.240 1.00 . D B . 301 C05 C1   1 1 
       10 23102 4 2  1 .   C10  C  -0.808   7.713   8.953 1.00 . D B . 301 C05 C10  1 1 
       10 23103 4 2  1 .   C11  C  -2.019   8.242   8.676 1.00 . D B . 301 C05 C11  1 1 
       10 23104 4 2  1 .   C12  C  -2.891   7.721   9.613 1.00 . D B . 301 C05 C12  1 1 
       10 23105 4 2  1 .   C13  C  -2.156   6.901  10.415 1.00 . D B . 301 C05 C13  1 1 
       10 23106 4 2  1 .   C2   C   4.596   1.267   8.787 1.00 . D B . 301 C05 C2   1 1 
       10 23107 4 2  1 .   C3   C   5.767   1.670   7.894 1.00 . D B . 301 C05 C3   1 1 
       10 23108 4 2  1 .   C4   C   6.931   1.982   8.816 1.00 . D B . 301 C05 C4   1 1 
       10 23109 4 2  1 .   C5   C   6.327   2.374  10.160 1.00 . D B . 301 C05 C5   1 1 
       10 23110 4 2  1 .   C6   C   2.937   5.179   8.249 1.00 . D B . 301 C05 C6   1 1 
       10 23111 4 2  1 .   C7   C   2.295   6.475   8.659 1.00 . D B . 301 C05 C7   1 1 
       10 23112 4 2  1 .   C8   C   3.337   5.255   6.777 1.00 . D B . 301 C05 C8   1 1 
       10 23113 4 2  1 .   C9   C   0.430   8.015   8.179 1.00 . D B . 301 C05 C9   1 1 
       10 23114 4 2  1 .   H    H   5.039   0.823  10.858 1.00 . D B . 301 C05 H    1 1 
       10 23115 4 2  1 .   H1   H   4.463   0.187   8.750 1.00 . D B . 301 C05 H1   1 1 
       10 23116 4 2  1 .   H10  H   3.819   4.331   6.467 1.00 . D B . 301 C05 H10  1 1 
       10 23117 4 2  1 .   H11  H   2.458   5.419   6.153 1.00 . D B . 301 C05 H11  1 1 
       10 23118 4 2  1 .   H12  H   4.028   6.076   6.619 1.00 . D B . 301 C05 H12  1 1 
       10 23119 4 2  1 .   H13  H   0.864   6.163   7.230 1.00 . D B . 301 C05 H13  1 1 
       10 23120 4 2  1 .   H14  H   0.179   8.447   7.200 1.00 . D B . 301 C05 H14  1 1 
       10 23121 4 2  1 .   H15  H   1.063   8.724   8.720 1.00 . D B . 301 C05 H15  1 1 
       10 23122 4 2  1 .   H16  H  -2.278   8.935   7.880 1.00 . D B . 301 C05 H16  1 1 
       10 23123 4 2  1 .   H17  H  -3.954   7.940   9.682 1.00 . D B . 301 C05 H17  1 1 
       10 23124 4 2  1 .   H18  H  -2.426   6.297  11.272 1.00 . D B . 301 C05 H18  1 1 
       10 23125 4 2  1 .   H2   H   3.675   1.746   8.447 1.00 . D B . 301 C05 H2   1 1 
       10 23126 4 2  1 .   H3   H   5.507   2.549   7.317 1.00 . D B . 301 C05 H3   1 1 
       10 23127 4 2  1 .   H4   H   6.025   0.863   7.204 1.00 . D B . 301 C05 H4   1 1 
       10 23128 4 2  1 .   H5   H   7.553   1.098   8.933 1.00 . D B . 301 C05 H5   1 1 
       10 23129 4 2  1 .   H6   H   7.540   2.791   8.412 1.00 . D B . 301 C05 H6   1 1 
       10 23130 4 2  1 .   H7   H   6.225   3.424  10.215 1.00 . D B . 301 C05 H7   1 1 
       10 23131 4 2  1 .   H8   H   6.963   2.045  10.980 1.00 . D B . 301 C05 H8   1 1 
       10 23132 4 2  1 .   H9   H   2.192   4.417   8.375 1.00 . D B . 301 C05 H9   1 1 
       10 23133 4 2  1 .   N    N   3.113   2.160  11.870 1.00 . D B . 301 C05 N    1 1 
       10 23134 4 2  1 .   N1   N   2.284   3.216  12.115 1.00 . D B . 301 C05 N1   1 1 
       10 23135 4 2  1 .   N2   N   2.574   4.289  11.251 1.00 . D B . 301 C05 N2   1 1 
       10 23136 4 2  1 .   N3   N   3.897   2.585  10.850 1.00 . D B . 301 C05 N3   1 1 
       10 23137 4 2  1 .   N4   N   1.193   6.796   7.954 1.00 . D B . 301 C05 N4   1 1 
       10 23138 4 2  1 .   O    O   2.727   7.188   9.548 1.00 . D B . 301 C05 O    1 1 
       10 23139 4 2  1 .   O1   O  -0.789   6.833  10.050 1.00 . D B . 301 C05 O1   1 1 
       10 23140 4 2  1 .   S    S   4.348   4.752   9.295 1.00 . D B . 301 C05 S    1 1 
       11 23141 1 1  1 ASP C    C -36.071   1.242   5.678 1.00 . A A . 191 ASP C    1 1 
       11 23142 1 1  1 ASP CA   C -37.051   2.317   6.134 1.00 . A A . 191 ASP CA   1 1 
       11 23143 1 1  1 ASP CB   C -37.344   2.155   7.627 1.00 . A A . 191 ASP CB   1 1 
       11 23144 1 1  1 ASP CG   C -38.084   3.344   8.200 1.00 . A A . 191 ASP CG   1 1 
       11 23145 1 1  1 ASP H1   H -38.766   1.338   5.458 1.00 . A A . 191 ASP H1   1 1 
       11 23146 1 1  1 ASP H2   H -38.113   2.432   4.343 1.00 . A A . 191 ASP H2   1 1 
       11 23147 1 1  1 ASP H3   H -38.965   3.001   5.687 1.00 . A A . 191 ASP H3   1 1 
       11 23148 1 1  1 ASP HA   H -36.596   3.283   5.972 1.00 . A A . 191 ASP HA   1 1 
       11 23149 1 1  1 ASP HB2  H -37.948   1.273   7.777 1.00 . A A . 191 ASP HB2  1 1 
       11 23150 1 1  1 ASP HB3  H -36.412   2.043   8.161 1.00 . A A . 191 ASP HB3  1 1 
       11 23151 1 1  1 ASP N    N -38.310   2.268   5.351 1.00 . A A . 191 ASP N    1 1 
       11 23152 1 1  1 ASP O    O -34.947   1.169   6.178 1.00 . A A . 191 ASP O    1 1 
       11 23153 1 1  1 ASP OD1  O -37.498   4.079   9.018 1.00 . A A . 191 ASP OD1  1 1 
       11 23154 1 1  1 ASP OD2  O -39.254   3.562   7.823 1.00 . A A . 191 ASP OD2  1 1 
       11 23155 1 1  2 GLU C    C -34.407  -0.089   3.524 1.00 . A A . 192 GLU C    1 1 
       11 23156 1 1  2 GLU CA   C -35.648  -0.654   4.213 1.00 . A A . 192 GLU CA   1 1 
       11 23157 1 1  2 GLU CB   C -36.443  -1.534   3.245 1.00 . A A . 192 GLU CB   1 1 
       11 23158 1 1  2 GLU CD   C -36.460  -3.540   1.716 1.00 . A A . 192 GLU CD   1 1 
       11 23159 1 1  2 GLU CG   C -35.644  -2.687   2.663 1.00 . A A . 192 GLU CG   1 1 
       11 23160 1 1  2 GLU H    H -37.388   0.536   4.345 1.00 . A A . 192 GLU H    1 1 
       11 23161 1 1  2 GLU HA   H -35.334  -1.253   5.055 1.00 . A A . 192 GLU HA   1 1 
       11 23162 1 1  2 GLU HB2  H -37.294  -1.944   3.769 1.00 . A A . 192 GLU HB2  1 1 
       11 23163 1 1  2 GLU HB3  H -36.796  -0.921   2.429 1.00 . A A . 192 GLU HB3  1 1 
       11 23164 1 1  2 GLU HG2  H -34.798  -2.287   2.125 1.00 . A A . 192 GLU HG2  1 1 
       11 23165 1 1  2 GLU HG3  H -35.292  -3.310   3.473 1.00 . A A . 192 GLU HG3  1 1 
       11 23166 1 1  2 GLU N    N -36.489   0.420   4.720 1.00 . A A . 192 GLU N    1 1 
       11 23167 1 1  2 GLU O    O -33.273  -0.364   3.933 1.00 . A A . 192 GLU O    1 1 
       11 23168 1 1  2 GLU OE1  O -36.693  -3.107   0.566 1.00 . A A . 192 GLU OE1  1 1 
       11 23169 1 1  2 GLU OE2  O -36.863  -4.654   2.110 1.00 . A A . 192 GLU OE2  1 1 
       11 23170 1 1  3 ALA C    C -32.778   2.332   2.592 1.00 . A A . 193 ALA C    1 1 
       11 23171 1 1  3 ALA CA   C -33.513   1.303   1.755 1.00 . A A . 193 ALA CA   1 1 
       11 23172 1 1  3 ALA CB   C -34.003   1.937   0.470 1.00 . A A . 193 ALA CB   1 1 
       11 23173 1 1  3 ALA H    H -35.540   0.930   2.219 1.00 . A A . 193 ALA H    1 1 
       11 23174 1 1  3 ALA HA   H -32.832   0.505   1.499 1.00 . A A . 193 ALA HA   1 1 
       11 23175 1 1  3 ALA HB1  H -34.708   2.719   0.704 1.00 . A A . 193 ALA HB1  1 1 
       11 23176 1 1  3 ALA HB2  H -34.486   1.189  -0.139 1.00 . A A . 193 ALA HB2  1 1 
       11 23177 1 1  3 ALA HB3  H -33.162   2.360  -0.068 1.00 . A A . 193 ALA HB3  1 1 
       11 23178 1 1  3 ALA N    N -34.619   0.722   2.494 1.00 . A A . 193 ALA N    1 1 
       11 23179 1 1  3 ALA O    O -31.590   2.559   2.390 1.00 . A A . 193 ALA O    1 1 
       11 23180 1 1  4 ALA C    C -31.661   3.474   5.102 1.00 . A A . 194 ALA C    1 1 
       11 23181 1 1  4 ALA CA   C -32.910   3.978   4.380 1.00 . A A . 194 ALA CA   1 1 
       11 23182 1 1  4 ALA CB   C -33.939   4.466   5.378 1.00 . A A . 194 ALA CB   1 1 
       11 23183 1 1  4 ALA H    H -34.429   2.705   3.661 1.00 . A A . 194 ALA H    1 1 
       11 23184 1 1  4 ALA HA   H -32.640   4.809   3.744 1.00 . A A . 194 ALA HA   1 1 
       11 23185 1 1  4 ALA HB1  H -34.227   3.653   6.023 1.00 . A A . 194 ALA HB1  1 1 
       11 23186 1 1  4 ALA HB2  H -34.803   4.827   4.845 1.00 . A A . 194 ALA HB2  1 1 
       11 23187 1 1  4 ALA HB3  H -33.516   5.265   5.967 1.00 . A A . 194 ALA HB3  1 1 
       11 23188 1 1  4 ALA N    N -33.487   2.946   3.535 1.00 . A A . 194 ALA N    1 1 
       11 23189 1 1  4 ALA O    O -30.661   4.186   5.202 1.00 . A A . 194 ALA O    1 1 
       11 23190 1 1  5 GLU C    C -29.423   1.470   5.242 1.00 . A A . 195 GLU C    1 1 
       11 23191 1 1  5 GLU CA   C -30.565   1.619   6.236 1.00 . A A . 195 GLU CA   1 1 
       11 23192 1 1  5 GLU CB   C -30.923   0.246   6.799 1.00 . A A . 195 GLU CB   1 1 
       11 23193 1 1  5 GLU CD   C -32.246  -1.080   8.469 1.00 . A A . 195 GLU CD   1 1 
       11 23194 1 1  5 GLU CG   C -32.011   0.279   7.854 1.00 . A A . 195 GLU CG   1 1 
       11 23195 1 1  5 GLU H    H -32.558   1.735   5.526 1.00 . A A . 195 GLU H    1 1 
       11 23196 1 1  5 GLU HA   H -30.247   2.262   7.042 1.00 . A A . 195 GLU HA   1 1 
       11 23197 1 1  5 GLU HB2  H -31.257  -0.385   5.990 1.00 . A A . 195 GLU HB2  1 1 
       11 23198 1 1  5 GLU HB3  H -30.038  -0.189   7.241 1.00 . A A . 195 GLU HB3  1 1 
       11 23199 1 1  5 GLU HG2  H -31.721   0.967   8.632 1.00 . A A . 195 GLU HG2  1 1 
       11 23200 1 1  5 GLU HG3  H -32.928   0.617   7.399 1.00 . A A . 195 GLU HG3  1 1 
       11 23201 1 1  5 GLU N    N -31.719   2.238   5.592 1.00 . A A . 195 GLU N    1 1 
       11 23202 1 1  5 GLU O    O -28.264   1.737   5.559 1.00 . A A . 195 GLU O    1 1 
       11 23203 1 1  5 GLU OE1  O -33.071  -1.850   7.931 1.00 . A A . 195 GLU OE1  1 1 
       11 23204 1 1  5 GLU OE2  O -31.611  -1.386   9.498 1.00 . A A . 195 GLU OE2  1 1 
       11 23205 1 1  6 LEU C    C -28.167   2.184   2.519 1.00 . A A . 196 LEU C    1 1 
       11 23206 1 1  6 LEU CA   C -28.773   0.858   2.982 1.00 . A A . 196 LEU CA   1 1 
       11 23207 1 1  6 LEU CB   C -29.381   0.109   1.797 1.00 . A A . 196 LEU CB   1 1 
       11 23208 1 1  6 LEU CD1  C -31.086  -1.733   1.925 1.00 . A A . 196 LEU CD1  1 1 
       11 23209 1 1  6 LEU CD2  C -28.801  -2.202   1.032 1.00 . A A . 196 LEU CD2  1 1 
       11 23210 1 1  6 LEU CG   C -29.612  -1.387   2.027 1.00 . A A . 196 LEU CG   1 1 
       11 23211 1 1  6 LEU H    H -30.714   0.877   3.833 1.00 . A A . 196 LEU H    1 1 
       11 23212 1 1  6 LEU HA   H -27.982   0.253   3.399 1.00 . A A . 196 LEU HA   1 1 
       11 23213 1 1  6 LEU HB2  H -30.329   0.569   1.557 1.00 . A A . 196 LEU HB2  1 1 
       11 23214 1 1  6 LEU HB3  H -28.721   0.223   0.952 1.00 . A A . 196 LEU HB3  1 1 
       11 23215 1 1  6 LEU HD11 H -31.434  -1.525   0.928 1.00 . A A . 196 LEU HD11 1 1 
       11 23216 1 1  6 LEU HD12 H -31.646  -1.144   2.635 1.00 . A A . 196 LEU HD12 1 1 
       11 23217 1 1  6 LEU HD13 H -31.224  -2.783   2.140 1.00 . A A . 196 LEU HD13 1 1 
       11 23218 1 1  6 LEU HD21 H -27.746  -1.999   1.168 1.00 . A A . 196 LEU HD21 1 1 
       11 23219 1 1  6 LEU HD22 H -29.090  -1.930   0.027 1.00 . A A . 196 LEU HD22 1 1 
       11 23220 1 1  6 LEU HD23 H -28.991  -3.252   1.188 1.00 . A A . 196 LEU HD23 1 1 
       11 23221 1 1  6 LEU HG   H -29.283  -1.647   3.020 1.00 . A A . 196 LEU HG   1 1 
       11 23222 1 1  6 LEU N    N -29.766   1.056   4.028 1.00 . A A . 196 LEU N    1 1 
       11 23223 1 1  6 LEU O    O -27.034   2.218   2.040 1.00 . A A . 196 LEU O    1 1 
       11 23224 1 1  7 MET C    C -27.230   4.943   3.232 1.00 . A A . 197 MET C    1 1 
       11 23225 1 1  7 MET CA   C -28.411   4.604   2.331 1.00 . A A . 197 MET CA   1 1 
       11 23226 1 1  7 MET CB   C -29.495   5.677   2.500 1.00 . A A . 197 MET CB   1 1 
       11 23227 1 1  7 MET CE   C -32.323   5.057  -0.487 1.00 . A A . 197 MET CE   1 1 
       11 23228 1 1  7 MET CG   C -30.790   5.387   1.760 1.00 . A A . 197 MET CG   1 1 
       11 23229 1 1  7 MET H    H -29.838   3.178   3.002 1.00 . A A . 197 MET H    1 1 
       11 23230 1 1  7 MET HA   H -28.076   4.584   1.302 1.00 . A A . 197 MET HA   1 1 
       11 23231 1 1  7 MET HB2  H -29.725   5.770   3.552 1.00 . A A . 197 MET HB2  1 1 
       11 23232 1 1  7 MET HB3  H -29.107   6.619   2.145 1.00 . A A . 197 MET HB3  1 1 
       11 23233 1 1  7 MET HE1  H -32.948   5.855  -0.110 1.00 . A A . 197 MET HE1  1 1 
       11 23234 1 1  7 MET HE2  H -32.644   4.115  -0.054 1.00 . A A . 197 MET HE2  1 1 
       11 23235 1 1  7 MET HE3  H -32.407   5.009  -1.563 1.00 . A A . 197 MET HE3  1 1 
       11 23236 1 1  7 MET HG2  H -31.155   4.426   2.072 1.00 . A A . 197 MET HG2  1 1 
       11 23237 1 1  7 MET HG3  H -31.514   6.130   2.024 1.00 . A A . 197 MET HG3  1 1 
       11 23238 1 1  7 MET N    N -28.918   3.273   2.669 1.00 . A A . 197 MET N    1 1 
       11 23239 1 1  7 MET O    O -26.190   5.405   2.770 1.00 . A A . 197 MET O    1 1 
       11 23240 1 1  7 MET SD   S -30.619   5.373  -0.032 1.00 . A A . 197 MET SD   1 1 
       11 23241 1 1  8 GLN C    C -25.223   3.872   5.260 1.00 . A A . 198 GLN C    1 1 
       11 23242 1 1  8 GLN CA   C -26.327   4.899   5.491 1.00 . A A . 198 GLN CA   1 1 
       11 23243 1 1  8 GLN CB   C -26.868   4.775   6.917 1.00 . A A . 198 GLN CB   1 1 
       11 23244 1 1  8 GLN CD   C -26.356   4.792   9.392 1.00 . A A . 198 GLN CD   1 1 
       11 23245 1 1  8 GLN CG   C -25.808   4.967   7.990 1.00 . A A . 198 GLN CG   1 1 
       11 23246 1 1  8 GLN H    H -28.270   4.373   4.838 1.00 . A A . 198 GLN H    1 1 
       11 23247 1 1  8 GLN HA   H -25.919   5.895   5.349 1.00 . A A . 198 GLN HA   1 1 
       11 23248 1 1  8 GLN HB2  H -27.637   5.519   7.065 1.00 . A A . 198 GLN HB2  1 1 
       11 23249 1 1  8 GLN HB3  H -27.301   3.792   7.042 1.00 . A A . 198 GLN HB3  1 1 
       11 23250 1 1  8 GLN HE21 H -24.592   4.141  10.026 1.00 . A A . 198 GLN HE21 1 1 
       11 23251 1 1  8 GLN HE22 H -25.839   4.211  11.216 1.00 . A A . 198 GLN HE22 1 1 
       11 23252 1 1  8 GLN HG2  H -25.023   4.244   7.836 1.00 . A A . 198 GLN HG2  1 1 
       11 23253 1 1  8 GLN HG3  H -25.402   5.963   7.900 1.00 . A A . 198 GLN HG3  1 1 
       11 23254 1 1  8 GLN N    N -27.399   4.699   4.524 1.00 . A A . 198 GLN N    1 1 
       11 23255 1 1  8 GLN NE2  N -25.513   4.336  10.302 1.00 . A A . 198 GLN NE2  1 1 
       11 23256 1 1  8 GLN O    O -24.042   4.155   5.464 1.00 . A A . 198 GLN O    1 1 
       11 23257 1 1  8 GLN OE1  O -27.528   5.065   9.656 1.00 . A A . 198 GLN OE1  1 1 
       11 23258 1 1  9 GLN C    C -23.696   1.972   3.478 1.00 . A A . 199 GLN C    1 1 
       11 23259 1 1  9 GLN CA   C -24.684   1.604   4.578 1.00 . A A . 199 GLN CA   1 1 
       11 23260 1 1  9 GLN CB   C -25.427   0.319   4.210 1.00 . A A . 199 GLN CB   1 1 
       11 23261 1 1  9 GLN CD   C -23.850  -1.283   5.360 1.00 . A A . 199 GLN CD   1 1 
       11 23262 1 1  9 GLN CG   C -24.513  -0.885   4.058 1.00 . A A . 199 GLN CG   1 1 
       11 23263 1 1  9 GLN H    H -26.574   2.533   4.647 1.00 . A A . 199 GLN H    1 1 
       11 23264 1 1  9 GLN HA   H -24.133   1.443   5.495 1.00 . A A . 199 GLN HA   1 1 
       11 23265 1 1  9 GLN HB2  H -26.152   0.101   4.979 1.00 . A A . 199 GLN HB2  1 1 
       11 23266 1 1  9 GLN HB3  H -25.942   0.471   3.273 1.00 . A A . 199 GLN HB3  1 1 
       11 23267 1 1  9 GLN HE21 H -25.336  -2.528   5.761 1.00 . A A . 199 GLN HE21 1 1 
       11 23268 1 1  9 GLN HE22 H -24.080  -2.458   6.934 1.00 . A A . 199 GLN HE22 1 1 
       11 23269 1 1  9 GLN HG2  H -25.095  -1.720   3.699 1.00 . A A . 199 GLN HG2  1 1 
       11 23270 1 1  9 GLN HG3  H -23.748  -0.644   3.338 1.00 . A A . 199 GLN HG3  1 1 
       11 23271 1 1  9 GLN N    N -25.620   2.686   4.815 1.00 . A A . 199 GLN N    1 1 
       11 23272 1 1  9 GLN NE2  N -24.485  -2.178   6.093 1.00 . A A . 199 GLN NE2  1 1 
       11 23273 1 1  9 GLN O    O -22.489   1.892   3.686 1.00 . A A . 199 GLN O    1 1 
       11 23274 1 1  9 GLN OE1  O -22.773  -0.795   5.703 1.00 . A A . 199 GLN OE1  1 1 
       11 23275 1 1 10 VAL C    C -22.390   3.914   1.642 1.00 . A A . 200 VAL C    1 1 
       11 23276 1 1 10 VAL CA   C -23.305   2.776   1.216 1.00 . A A . 200 VAL CA   1 1 
       11 23277 1 1 10 VAL CB   C -24.050   3.187  -0.073 1.00 . A A . 200 VAL CB   1 1 
       11 23278 1 1 10 VAL CG1  C -24.850   2.030  -0.617 1.00 . A A . 200 VAL CG1  1 1 
       11 23279 1 1 10 VAL CG2  C -24.936   4.390   0.149 1.00 . A A . 200 VAL CG2  1 1 
       11 23280 1 1 10 VAL H    H -25.171   2.459   2.195 1.00 . A A . 200 VAL H    1 1 
       11 23281 1 1 10 VAL HA   H -22.698   1.913   0.985 1.00 . A A . 200 VAL HA   1 1 
       11 23282 1 1 10 VAL HB   H -23.313   3.456  -0.811 1.00 . A A . 200 VAL HB   1 1 
       11 23283 1 1 10 VAL HG11 H -25.333   2.332  -1.532 1.00 . A A . 200 VAL HG11 1 1 
       11 23284 1 1 10 VAL HG12 H -25.592   1.738   0.112 1.00 . A A . 200 VAL HG12 1 1 
       11 23285 1 1 10 VAL HG13 H -24.187   1.202  -0.818 1.00 . A A . 200 VAL HG13 1 1 
       11 23286 1 1 10 VAL HG21 H -25.440   4.634  -0.772 1.00 . A A . 200 VAL HG21 1 1 
       11 23287 1 1 10 VAL HG22 H -24.327   5.225   0.458 1.00 . A A . 200 VAL HG22 1 1 
       11 23288 1 1 10 VAL HG23 H -25.663   4.168   0.914 1.00 . A A . 200 VAL HG23 1 1 
       11 23289 1 1 10 VAL N    N -24.195   2.399   2.314 1.00 . A A . 200 VAL N    1 1 
       11 23290 1 1 10 VAL O    O -21.246   3.995   1.208 1.00 . A A . 200 VAL O    1 1 
       11 23291 1 1 11 LYS C    C -20.916   5.364   3.830 1.00 . A A . 201 LYS C    1 1 
       11 23292 1 1 11 LYS CA   C -22.119   5.876   3.046 1.00 . A A . 201 LYS CA   1 1 
       11 23293 1 1 11 LYS CB   C -22.994   6.766   3.922 1.00 . A A . 201 LYS CB   1 1 
       11 23294 1 1 11 LYS CD   C -25.004   8.282   3.942 1.00 . A A . 201 LYS CD   1 1 
       11 23295 1 1 11 LYS CE   C -24.553   8.771   5.308 1.00 . A A . 201 LYS CE   1 1 
       11 23296 1 1 11 LYS CG   C -23.847   7.736   3.122 1.00 . A A . 201 LYS CG   1 1 
       11 23297 1 1 11 LYS H    H -23.832   4.669   2.796 1.00 . A A . 201 LYS H    1 1 
       11 23298 1 1 11 LYS HA   H -21.768   6.460   2.212 1.00 . A A . 201 LYS HA   1 1 
       11 23299 1 1 11 LYS HB2  H -23.649   6.141   4.512 1.00 . A A . 201 LYS HB2  1 1 
       11 23300 1 1 11 LYS HB3  H -22.359   7.337   4.584 1.00 . A A . 201 LYS HB3  1 1 
       11 23301 1 1 11 LYS HD2  H -25.457   9.103   3.409 1.00 . A A . 201 LYS HD2  1 1 
       11 23302 1 1 11 LYS HD3  H -25.724   7.494   4.073 1.00 . A A . 201 LYS HD3  1 1 
       11 23303 1 1 11 LYS HE2  H -24.294   7.908   5.907 1.00 . A A . 201 LYS HE2  1 1 
       11 23304 1 1 11 LYS HE3  H -23.685   9.403   5.185 1.00 . A A . 201 LYS HE3  1 1 
       11 23305 1 1 11 LYS HG2  H -23.231   8.560   2.799 1.00 . A A . 201 LYS HG2  1 1 
       11 23306 1 1 11 LYS HG3  H -24.243   7.221   2.258 1.00 . A A . 201 LYS HG3  1 1 
       11 23307 1 1 11 LYS HZ1  H -26.448   8.929   6.169 1.00 . A A . 201 LYS HZ1  1 1 
       11 23308 1 1 11 LYS HZ2  H -25.907  10.356   5.441 1.00 . A A . 201 LYS HZ2  1 1 
       11 23309 1 1 11 LYS HZ3  H -25.269   9.873   6.930 1.00 . A A . 201 LYS HZ3  1 1 
       11 23310 1 1 11 LYS N    N -22.899   4.776   2.511 1.00 . A A . 201 LYS N    1 1 
       11 23311 1 1 11 LYS NZ   N -25.618   9.536   6.009 1.00 . A A . 201 LYS NZ   1 1 
       11 23312 1 1 11 LYS O    O -19.775   5.619   3.458 1.00 . A A . 201 LYS O    1 1 
       11 23313 1 1 12 VAL C    C -19.200   3.127   4.991 1.00 . A A . 202 VAL C    1 1 
       11 23314 1 1 12 VAL CA   C -20.096   4.112   5.745 1.00 . A A . 202 VAL CA   1 1 
       11 23315 1 1 12 VAL CB   C -20.648   3.437   7.024 1.00 . A A . 202 VAL CB   1 1 
       11 23316 1 1 12 VAL CG1  C -21.627   4.355   7.730 1.00 . A A . 202 VAL CG1  1 1 
       11 23317 1 1 12 VAL CG2  C -21.307   2.102   6.713 1.00 . A A . 202 VAL CG2  1 1 
       11 23318 1 1 12 VAL H    H -22.102   4.371   5.102 1.00 . A A . 202 VAL H    1 1 
       11 23319 1 1 12 VAL HA   H -19.498   4.962   6.046 1.00 . A A . 202 VAL HA   1 1 
       11 23320 1 1 12 VAL HB   H -19.824   3.256   7.692 1.00 . A A . 202 VAL HB   1 1 
       11 23321 1 1 12 VAL HG11 H -21.136   5.285   7.972 1.00 . A A . 202 VAL HG11 1 1 
       11 23322 1 1 12 VAL HG12 H -21.969   3.882   8.637 1.00 . A A . 202 VAL HG12 1 1 
       11 23323 1 1 12 VAL HG13 H -22.471   4.547   7.082 1.00 . A A . 202 VAL HG13 1 1 
       11 23324 1 1 12 VAL HG21 H -20.583   1.442   6.259 1.00 . A A . 202 VAL HG21 1 1 
       11 23325 1 1 12 VAL HG22 H -22.130   2.257   6.032 1.00 . A A . 202 VAL HG22 1 1 
       11 23326 1 1 12 VAL HG23 H -21.672   1.663   7.628 1.00 . A A . 202 VAL HG23 1 1 
       11 23327 1 1 12 VAL N    N -21.170   4.607   4.890 1.00 . A A . 202 VAL N    1 1 
       11 23328 1 1 12 VAL O    O -18.017   2.973   5.302 1.00 . A A . 202 VAL O    1 1 
       11 23329 1 1 13 LEU C    C -18.116   2.201   2.211 1.00 . A A . 203 LEU C    1 1 
       11 23330 1 1 13 LEU CA   C -19.058   1.495   3.191 1.00 . A A . 203 LEU CA   1 1 
       11 23331 1 1 13 LEU CB   C -20.072   0.621   2.443 1.00 . A A . 203 LEU CB   1 1 
       11 23332 1 1 13 LEU CD1  C -19.112  -1.579   3.159 1.00 . A A . 203 LEU CD1  1 1 
       11 23333 1 1 13 LEU CD2  C -20.707  -1.476   1.241 1.00 . A A . 203 LEU CD2  1 1 
       11 23334 1 1 13 LEU CG   C -19.587  -0.752   1.977 1.00 . A A . 203 LEU CG   1 1 
       11 23335 1 1 13 LEU H    H -20.721   2.648   3.791 1.00 . A A . 203 LEU H    1 1 
       11 23336 1 1 13 LEU HA   H -18.476   0.877   3.857 1.00 . A A . 203 LEU HA   1 1 
       11 23337 1 1 13 LEU HB2  H -20.922   0.469   3.092 1.00 . A A . 203 LEU HB2  1 1 
       11 23338 1 1 13 LEU HB3  H -20.403   1.165   1.578 1.00 . A A . 203 LEU HB3  1 1 
       11 23339 1 1 13 LEU HD11 H -18.228  -1.129   3.582 1.00 . A A . 203 LEU HD11 1 1 
       11 23340 1 1 13 LEU HD12 H -18.887  -2.582   2.831 1.00 . A A . 203 LEU HD12 1 1 
       11 23341 1 1 13 LEU HD13 H -19.893  -1.611   3.906 1.00 . A A . 203 LEU HD13 1 1 
       11 23342 1 1 13 LEU HD21 H -21.056  -0.866   0.423 1.00 . A A . 203 LEU HD21 1 1 
       11 23343 1 1 13 LEU HD22 H -21.526  -1.668   1.920 1.00 . A A . 203 LEU HD22 1 1 
       11 23344 1 1 13 LEU HD23 H -20.339  -2.412   0.858 1.00 . A A . 203 LEU HD23 1 1 
       11 23345 1 1 13 LEU HG   H -18.757  -0.629   1.296 1.00 . A A . 203 LEU HG   1 1 
       11 23346 1 1 13 LEU N    N -19.774   2.475   3.990 1.00 . A A . 203 LEU N    1 1 
       11 23347 1 1 13 LEU O    O -16.971   1.784   2.020 1.00 . A A . 203 LEU O    1 1 
       11 23348 1 1 14 LYS C    C -16.742   4.879   1.380 1.00 . A A . 204 LYS C    1 1 
       11 23349 1 1 14 LYS CA   C -17.801   4.055   0.659 1.00 . A A . 204 LYS CA   1 1 
       11 23350 1 1 14 LYS CB   C -18.696   4.979  -0.175 1.00 . A A . 204 LYS CB   1 1 
       11 23351 1 1 14 LYS CD   C -20.109   7.066  -0.218 1.00 . A A . 204 LYS CD   1 1 
       11 23352 1 1 14 LYS CE   C -19.876   7.168  -1.718 1.00 . A A . 204 LYS CE   1 1 
       11 23353 1 1 14 LYS CG   C -18.975   6.327   0.478 1.00 . A A . 204 LYS CG   1 1 
       11 23354 1 1 14 LYS H    H -19.509   3.588   1.825 1.00 . A A . 204 LYS H    1 1 
       11 23355 1 1 14 LYS HA   H -17.309   3.353   0.003 1.00 . A A . 204 LYS HA   1 1 
       11 23356 1 1 14 LYS HB2  H -18.218   5.157  -1.126 1.00 . A A . 204 LYS HB2  1 1 
       11 23357 1 1 14 LYS HB3  H -19.640   4.485  -0.346 1.00 . A A . 204 LYS HB3  1 1 
       11 23358 1 1 14 LYS HD2  H -21.033   6.536  -0.043 1.00 . A A . 204 LYS HD2  1 1 
       11 23359 1 1 14 LYS HD3  H -20.180   8.062   0.197 1.00 . A A . 204 LYS HD3  1 1 
       11 23360 1 1 14 LYS HE2  H -18.917   7.626  -1.892 1.00 . A A . 204 LYS HE2  1 1 
       11 23361 1 1 14 LYS HE3  H -19.874   6.171  -2.134 1.00 . A A . 204 LYS HE3  1 1 
       11 23362 1 1 14 LYS HG2  H -19.237   6.170   1.517 1.00 . A A . 204 LYS HG2  1 1 
       11 23363 1 1 14 LYS HG3  H -18.080   6.930   0.422 1.00 . A A . 204 LYS HG3  1 1 
       11 23364 1 1 14 LYS HZ1  H -20.967   8.926  -1.991 1.00 . A A . 204 LYS HZ1  1 1 
       11 23365 1 1 14 LYS HZ2  H -21.856   7.517  -2.274 1.00 . A A . 204 LYS HZ2  1 1 
       11 23366 1 1 14 LYS HZ3  H -20.724   8.043  -3.412 1.00 . A A . 204 LYS HZ3  1 1 
       11 23367 1 1 14 LYS N    N -18.594   3.292   1.619 1.00 . A A . 204 LYS N    1 1 
       11 23368 1 1 14 LYS NZ   N -20.929   7.970  -2.394 1.00 . A A . 204 LYS NZ   1 1 
       11 23369 1 1 14 LYS O    O -15.715   5.230   0.805 1.00 . A A . 204 LYS O    1 1 
       11 23370 1 1 15 LEU C    C -14.828   5.126   3.769 1.00 . A A . 205 LEU C    1 1 
       11 23371 1 1 15 LEU CA   C -16.058   5.960   3.438 1.00 . A A . 205 LEU CA   1 1 
       11 23372 1 1 15 LEU CB   C -16.731   6.487   4.704 1.00 . A A . 205 LEU CB   1 1 
       11 23373 1 1 15 LEU CD1  C -18.490   7.931   5.757 1.00 . A A . 205 LEU CD1  1 1 
       11 23374 1 1 15 LEU CD2  C -17.251   8.745   3.743 1.00 . A A . 205 LEU CD2  1 1 
       11 23375 1 1 15 LEU CG   C -17.826   7.525   4.450 1.00 . A A . 205 LEU CG   1 1 
       11 23376 1 1 15 LEU H    H -17.848   4.904   3.047 1.00 . A A . 205 LEU H    1 1 
       11 23377 1 1 15 LEU HA   H -15.747   6.799   2.838 1.00 . A A . 205 LEU HA   1 1 
       11 23378 1 1 15 LEU HB2  H -17.166   5.650   5.232 1.00 . A A . 205 LEU HB2  1 1 
       11 23379 1 1 15 LEU HB3  H -15.976   6.936   5.331 1.00 . A A . 205 LEU HB3  1 1 
       11 23380 1 1 15 LEU HD11 H -17.749   8.348   6.424 1.00 . A A . 205 LEU HD11 1 1 
       11 23381 1 1 15 LEU HD12 H -18.939   7.063   6.217 1.00 . A A . 205 LEU HD12 1 1 
       11 23382 1 1 15 LEU HD13 H -19.254   8.669   5.561 1.00 . A A . 205 LEU HD13 1 1 
       11 23383 1 1 15 LEU HD21 H -16.800   8.445   2.801 1.00 . A A . 205 LEU HD21 1 1 
       11 23384 1 1 15 LEU HD22 H -16.501   9.205   4.369 1.00 . A A . 205 LEU HD22 1 1 
       11 23385 1 1 15 LEU HD23 H -18.043   9.455   3.551 1.00 . A A . 205 LEU HD23 1 1 
       11 23386 1 1 15 LEU HG   H -18.584   7.091   3.802 1.00 . A A . 205 LEU HG   1 1 
       11 23387 1 1 15 LEU N    N -16.998   5.188   2.645 1.00 . A A . 205 LEU N    1 1 
       11 23388 1 1 15 LEU O    O -13.755   5.660   4.038 1.00 . A A . 205 LEU O    1 1 
       11 23389 1 1 16 THR C    C -13.123   2.887   2.498 1.00 . A A . 206 THR C    1 1 
       11 23390 1 1 16 THR CA   C -13.852   2.917   3.840 1.00 . A A . 206 THR CA   1 1 
       11 23391 1 1 16 THR CB   C -14.294   1.495   4.236 1.00 . A A . 206 THR CB   1 1 
       11 23392 1 1 16 THR CG2  C -13.092   0.584   4.425 1.00 . A A . 206 THR CG2  1 1 
       11 23393 1 1 16 THR H    H -15.890   3.438   3.672 1.00 . A A . 206 THR H    1 1 
       11 23394 1 1 16 THR HA   H -13.182   3.297   4.599 1.00 . A A . 206 THR HA   1 1 
       11 23395 1 1 16 THR HB   H -14.912   1.093   3.446 1.00 . A A . 206 THR HB   1 1 
       11 23396 1 1 16 THR HG1  H -14.476   1.778   6.185 1.00 . A A . 206 THR HG1  1 1 
       11 23397 1 1 16 THR HG21 H -13.414  -0.352   4.856 1.00 . A A . 206 THR HG21 1 1 
       11 23398 1 1 16 THR HG22 H -12.377   1.060   5.083 1.00 . A A . 206 THR HG22 1 1 
       11 23399 1 1 16 THR HG23 H -12.629   0.398   3.464 1.00 . A A . 206 THR HG23 1 1 
       11 23400 1 1 16 THR N    N -14.988   3.813   3.746 1.00 . A A . 206 THR N    1 1 
       11 23401 1 1 16 THR O    O -11.894   2.834   2.440 1.00 . A A . 206 THR O    1 1 
       11 23402 1 1 16 THR OG1  O -15.058   1.546   5.449 1.00 . A A . 206 THR OG1  1 1 
       11 23403 1 1 17 VAL C    C -12.507   4.242  -0.146 1.00 . A A . 207 VAL C    1 1 
       11 23404 1 1 17 VAL CA   C -13.371   2.999   0.069 1.00 . A A . 207 VAL CA   1 1 
       11 23405 1 1 17 VAL CB   C -14.513   2.973  -0.976 1.00 . A A . 207 VAL CB   1 1 
       11 23406 1 1 17 VAL CG1  C -13.996   3.314  -2.363 1.00 . A A . 207 VAL CG1  1 1 
       11 23407 1 1 17 VAL CG2  C -15.194   1.615  -0.988 1.00 . A A . 207 VAL CG2  1 1 
       11 23408 1 1 17 VAL H    H -14.875   2.979   1.545 1.00 . A A . 207 VAL H    1 1 
       11 23409 1 1 17 VAL HA   H -12.760   2.120  -0.077 1.00 . A A . 207 VAL HA   1 1 
       11 23410 1 1 17 VAL HB   H -15.245   3.716  -0.698 1.00 . A A . 207 VAL HB   1 1 
       11 23411 1 1 17 VAL HG11 H -13.174   2.664  -2.607 1.00 . A A . 207 VAL HG11 1 1 
       11 23412 1 1 17 VAL HG12 H -13.659   4.339  -2.379 1.00 . A A . 207 VAL HG12 1 1 
       11 23413 1 1 17 VAL HG13 H -14.789   3.184  -3.084 1.00 . A A . 207 VAL HG13 1 1 
       11 23414 1 1 17 VAL HG21 H -16.033   1.640  -1.667 1.00 . A A . 207 VAL HG21 1 1 
       11 23415 1 1 17 VAL HG22 H -15.543   1.379   0.007 1.00 . A A . 207 VAL HG22 1 1 
       11 23416 1 1 17 VAL HG23 H -14.490   0.862  -1.314 1.00 . A A . 207 VAL HG23 1 1 
       11 23417 1 1 17 VAL N    N -13.904   2.956   1.423 1.00 . A A . 207 VAL N    1 1 
       11 23418 1 1 17 VAL O    O -11.357   4.130  -0.564 1.00 . A A . 207 VAL O    1 1 
       11 23419 1 1 18 GLU C    C -11.005   6.710   0.638 1.00 . A A . 208 GLU C    1 1 
       11 23420 1 1 18 GLU CA   C -12.360   6.681  -0.073 1.00 . A A . 208 GLU CA   1 1 
       11 23421 1 1 18 GLU CB   C -13.215   7.883   0.366 1.00 . A A . 208 GLU CB   1 1 
       11 23422 1 1 18 GLU CD   C -13.860   9.431   2.236 1.00 . A A . 208 GLU CD   1 1 
       11 23423 1 1 18 GLU CG   C -13.326   8.065   1.867 1.00 . A A . 208 GLU CG   1 1 
       11 23424 1 1 18 GLU H    H -13.957   5.435   0.564 1.00 . A A . 208 GLU H    1 1 
       11 23425 1 1 18 GLU HA   H -12.185   6.752  -1.137 1.00 . A A . 208 GLU HA   1 1 
       11 23426 1 1 18 GLU HB2  H -12.792   8.783  -0.047 1.00 . A A . 208 GLU HB2  1 1 
       11 23427 1 1 18 GLU HB3  H -14.217   7.759  -0.024 1.00 . A A . 208 GLU HB3  1 1 
       11 23428 1 1 18 GLU HG2  H -13.991   7.314   2.261 1.00 . A A . 208 GLU HG2  1 1 
       11 23429 1 1 18 GLU HG3  H -12.347   7.946   2.306 1.00 . A A . 208 GLU HG3  1 1 
       11 23430 1 1 18 GLU N    N -13.056   5.418   0.170 1.00 . A A . 208 GLU N    1 1 
       11 23431 1 1 18 GLU O    O -10.029   7.252   0.113 1.00 . A A . 208 GLU O    1 1 
       11 23432 1 1 18 GLU OE1  O -13.110  10.220   2.848 1.00 . A A . 208 GLU OE1  1 1 
       11 23433 1 1 18 GLU OE2  O -15.018   9.737   1.890 1.00 . A A . 208 GLU OE2  1 1 
       11 23434 1 1 19 ASP C    C  -8.768   5.023   1.936 1.00 . A A . 209 ASP C    1 1 
       11 23435 1 1 19 ASP CA   C  -9.702   6.035   2.572 1.00 . A A . 209 ASP CA   1 1 
       11 23436 1 1 19 ASP CB   C  -9.948   5.656   4.035 1.00 . A A . 209 ASP CB   1 1 
       11 23437 1 1 19 ASP CG   C -10.088   6.863   4.940 1.00 . A A . 209 ASP CG   1 1 
       11 23438 1 1 19 ASP H    H -11.767   5.739   2.210 1.00 . A A . 209 ASP H    1 1 
       11 23439 1 1 19 ASP HA   H  -9.232   7.005   2.538 1.00 . A A . 209 ASP HA   1 1 
       11 23440 1 1 19 ASP HB2  H -10.857   5.076   4.100 1.00 . A A . 209 ASP HB2  1 1 
       11 23441 1 1 19 ASP HB3  H  -9.121   5.058   4.388 1.00 . A A . 209 ASP HB3  1 1 
       11 23442 1 1 19 ASP N    N -10.949   6.120   1.827 1.00 . A A . 209 ASP N    1 1 
       11 23443 1 1 19 ASP O    O  -7.617   5.328   1.645 1.00 . A A . 209 ASP O    1 1 
       11 23444 1 1 19 ASP OD1  O -11.222   7.182   5.350 1.00 . A A . 209 ASP OD1  1 1 
       11 23445 1 1 19 ASP OD2  O  -9.058   7.486   5.264 1.00 . A A . 209 ASP OD2  1 1 
       11 23446 1 1 20 LEU C    C  -7.926   3.029  -0.220 1.00 . A A . 210 LEU C    1 1 
       11 23447 1 1 20 LEU CA   C  -8.471   2.731   1.177 1.00 . A A . 210 LEU CA   1 1 
       11 23448 1 1 20 LEU CB   C  -9.292   1.444   1.172 1.00 . A A . 210 LEU CB   1 1 
       11 23449 1 1 20 LEU CD1  C  -8.817   1.175   3.634 1.00 . A A . 210 LEU CD1  1 1 
       11 23450 1 1 20 LEU CD2  C -10.098  -0.573   2.427 1.00 . A A . 210 LEU CD2  1 1 
       11 23451 1 1 20 LEU CG   C  -8.988   0.457   2.309 1.00 . A A . 210 LEU CG   1 1 
       11 23452 1 1 20 LEU H    H -10.232   3.670   1.882 1.00 . A A . 210 LEU H    1 1 
       11 23453 1 1 20 LEU HA   H  -7.634   2.601   1.844 1.00 . A A . 210 LEU HA   1 1 
       11 23454 1 1 20 LEU HB2  H -10.337   1.710   1.226 1.00 . A A . 210 LEU HB2  1 1 
       11 23455 1 1 20 LEU HB3  H  -9.114   0.944   0.235 1.00 . A A . 210 LEU HB3  1 1 
       11 23456 1 1 20 LEU HD11 H  -8.706   0.445   4.422 1.00 . A A . 210 LEU HD11 1 1 
       11 23457 1 1 20 LEU HD12 H  -9.687   1.786   3.828 1.00 . A A . 210 LEU HD12 1 1 
       11 23458 1 1 20 LEU HD13 H  -7.932   1.796   3.594 1.00 . A A . 210 LEU HD13 1 1 
       11 23459 1 1 20 LEU HD21 H  -9.883  -1.234   3.254 1.00 . A A . 210 LEU HD21 1 1 
       11 23460 1 1 20 LEU HD22 H -10.161  -1.145   1.515 1.00 . A A . 210 LEU HD22 1 1 
       11 23461 1 1 20 LEU HD23 H -11.038  -0.069   2.605 1.00 . A A . 210 LEU HD23 1 1 
       11 23462 1 1 20 LEU HG   H  -8.068  -0.067   2.090 1.00 . A A . 210 LEU HG   1 1 
       11 23463 1 1 20 LEU N    N  -9.278   3.827   1.700 1.00 . A A . 210 LEU N    1 1 
       11 23464 1 1 20 LEU O    O  -6.820   2.600  -0.558 1.00 . A A . 210 LEU O    1 1 
       11 23465 1 1 21 GLU C    C  -6.969   5.004  -2.253 1.00 . A A . 211 GLU C    1 1 
       11 23466 1 1 21 GLU CA   C  -8.228   4.161  -2.354 1.00 . A A . 211 GLU CA   1 1 
       11 23467 1 1 21 GLU CB   C  -9.297   4.948  -3.110 1.00 . A A . 211 GLU CB   1 1 
       11 23468 1 1 21 GLU CD   C -11.376   4.886  -4.510 1.00 . A A . 211 GLU CD   1 1 
       11 23469 1 1 21 GLU CG   C -10.466   4.110  -3.588 1.00 . A A . 211 GLU CG   1 1 
       11 23470 1 1 21 GLU H    H  -9.588   4.034  -0.728 1.00 . A A . 211 GLU H    1 1 
       11 23471 1 1 21 GLU HA   H  -7.999   3.262  -2.907 1.00 . A A . 211 GLU HA   1 1 
       11 23472 1 1 21 GLU HB2  H  -9.682   5.721  -2.461 1.00 . A A . 211 GLU HB2  1 1 
       11 23473 1 1 21 GLU HB3  H  -8.841   5.413  -3.973 1.00 . A A . 211 GLU HB3  1 1 
       11 23474 1 1 21 GLU HG2  H -10.085   3.254  -4.121 1.00 . A A . 211 GLU HG2  1 1 
       11 23475 1 1 21 GLU HG3  H -11.036   3.780  -2.732 1.00 . A A . 211 GLU HG3  1 1 
       11 23476 1 1 21 GLU N    N  -8.690   3.763  -1.028 1.00 . A A . 211 GLU N    1 1 
       11 23477 1 1 21 GLU O    O  -5.944   4.681  -2.856 1.00 . A A . 211 GLU O    1 1 
       11 23478 1 1 21 GLU OE1  O -11.185   4.807  -5.743 1.00 . A A . 211 GLU OE1  1 1 
       11 23479 1 1 21 GLU OE2  O -12.265   5.604  -4.012 1.00 . A A . 211 GLU OE2  1 1 
       11 23480 1 1 22 LYS C    C  -4.779   6.259  -0.568 1.00 . A A . 212 LYS C    1 1 
       11 23481 1 1 22 LYS CA   C  -5.900   6.965  -1.321 1.00 . A A . 212 LYS CA   1 1 
       11 23482 1 1 22 LYS CB   C  -6.286   8.274  -0.618 1.00 . A A . 212 LYS CB   1 1 
       11 23483 1 1 22 LYS CD   C  -7.016   9.437   1.482 1.00 . A A . 212 LYS CD   1 1 
       11 23484 1 1 22 LYS CE   C  -7.563   9.263   2.889 1.00 . A A . 212 LYS CE   1 1 
       11 23485 1 1 22 LYS CG   C  -6.818   8.098   0.793 1.00 . A A . 212 LYS CG   1 1 
       11 23486 1 1 22 LYS H    H  -7.877   6.278  -0.998 1.00 . A A . 212 LYS H    1 1 
       11 23487 1 1 22 LYS HA   H  -5.543   7.199  -2.313 1.00 . A A . 212 LYS HA   1 1 
       11 23488 1 1 22 LYS HB2  H  -5.415   8.910  -0.570 1.00 . A A . 212 LYS HB2  1 1 
       11 23489 1 1 22 LYS HB3  H  -7.046   8.770  -1.205 1.00 . A A . 212 LYS HB3  1 1 
       11 23490 1 1 22 LYS HD2  H  -6.066   9.948   1.536 1.00 . A A . 212 LYS HD2  1 1 
       11 23491 1 1 22 LYS HD3  H  -7.712  10.028   0.905 1.00 . A A . 212 LYS HD3  1 1 
       11 23492 1 1 22 LYS HE2  H  -8.555   8.844   2.826 1.00 . A A . 212 LYS HE2  1 1 
       11 23493 1 1 22 LYS HE3  H  -6.920   8.586   3.431 1.00 . A A . 212 LYS HE3  1 1 
       11 23494 1 1 22 LYS HG2  H  -7.767   7.583   0.748 1.00 . A A . 212 LYS HG2  1 1 
       11 23495 1 1 22 LYS HG3  H  -6.113   7.510   1.361 1.00 . A A . 212 LYS HG3  1 1 
       11 23496 1 1 22 LYS HZ1  H  -6.693  10.997   3.656 1.00 . A A . 212 LYS HZ1  1 1 
       11 23497 1 1 22 LYS HZ2  H  -7.967  10.396   4.591 1.00 . A A . 212 LYS HZ2  1 1 
       11 23498 1 1 22 LYS HZ3  H  -8.294  11.203   3.143 1.00 . A A . 212 LYS HZ3  1 1 
       11 23499 1 1 22 LYS N    N  -7.042   6.080  -1.475 1.00 . A A . 212 LYS N    1 1 
       11 23500 1 1 22 LYS NZ   N  -7.634  10.554   3.621 1.00 . A A . 212 LYS NZ   1 1 
       11 23501 1 1 22 LYS O    O  -3.616   6.546  -0.792 1.00 . A A . 212 LYS O    1 1 
       11 23502 1 1 23 GLU C    C  -3.303   3.710   0.051 1.00 . A A . 213 GLU C    1 1 
       11 23503 1 1 23 GLU CA   C  -4.148   4.523   1.027 1.00 . A A . 213 GLU CA   1 1 
       11 23504 1 1 23 GLU CB   C  -4.833   3.582   2.020 1.00 . A A . 213 GLU CB   1 1 
       11 23505 1 1 23 GLU CD   C  -4.213   4.543   4.271 1.00 . A A . 213 GLU CD   1 1 
       11 23506 1 1 23 GLU CG   C  -5.326   4.266   3.284 1.00 . A A . 213 GLU CG   1 1 
       11 23507 1 1 23 GLU H    H  -6.092   5.186   0.498 1.00 . A A . 213 GLU H    1 1 
       11 23508 1 1 23 GLU HA   H  -3.502   5.197   1.569 1.00 . A A . 213 GLU HA   1 1 
       11 23509 1 1 23 GLU HB2  H  -5.678   3.123   1.533 1.00 . A A . 213 GLU HB2  1 1 
       11 23510 1 1 23 GLU HB3  H  -4.132   2.812   2.306 1.00 . A A . 213 GLU HB3  1 1 
       11 23511 1 1 23 GLU HG2  H  -5.786   5.205   3.015 1.00 . A A . 213 GLU HG2  1 1 
       11 23512 1 1 23 GLU HG3  H  -6.060   3.630   3.759 1.00 . A A . 213 GLU HG3  1 1 
       11 23513 1 1 23 GLU N    N  -5.137   5.328   0.314 1.00 . A A . 213 GLU N    1 1 
       11 23514 1 1 23 GLU O    O  -2.076   3.809   0.054 1.00 . A A . 213 GLU O    1 1 
       11 23515 1 1 23 GLU OE1  O  -4.069   3.761   5.234 1.00 . A A . 213 GLU OE1  1 1 
       11 23516 1 1 23 GLU OE2  O  -3.485   5.538   4.096 1.00 . A A . 213 GLU OE2  1 1 
       11 23517 1 1 24 ARG C    C  -2.384   2.922  -2.662 1.00 . A A . 214 ARG C    1 1 
       11 23518 1 1 24 ARG CA   C  -3.261   2.073  -1.749 1.00 . A A . 214 ARG CA   1 1 
       11 23519 1 1 24 ARG CB   C  -4.243   1.243  -2.586 1.00 . A A . 214 ARG CB   1 1 
       11 23520 1 1 24 ARG CD   C  -4.522  -0.721  -4.148 1.00 . A A . 214 ARG CD   1 1 
       11 23521 1 1 24 ARG CG   C  -3.544   0.229  -3.478 1.00 . A A . 214 ARG CG   1 1 
       11 23522 1 1 24 ARG CZ   C  -6.056  -0.664  -6.071 1.00 . A A . 214 ARG CZ   1 1 
       11 23523 1 1 24 ARG H    H  -4.949   2.902  -0.767 1.00 . A A . 214 ARG H    1 1 
       11 23524 1 1 24 ARG HA   H  -2.625   1.399  -1.190 1.00 . A A . 214 ARG HA   1 1 
       11 23525 1 1 24 ARG HB2  H  -4.914   0.714  -1.924 1.00 . A A . 214 ARG HB2  1 1 
       11 23526 1 1 24 ARG HB3  H  -4.816   1.909  -3.213 1.00 . A A . 214 ARG HB3  1 1 
       11 23527 1 1 24 ARG HD2  H  -3.961  -1.465  -4.692 1.00 . A A . 214 ARG HD2  1 1 
       11 23528 1 1 24 ARG HD3  H  -5.109  -1.207  -3.382 1.00 . A A . 214 ARG HD3  1 1 
       11 23529 1 1 24 ARG HE   H  -5.572   0.920  -4.943 1.00 . A A . 214 ARG HE   1 1 
       11 23530 1 1 24 ARG HG2  H  -2.994   0.756  -4.243 1.00 . A A . 214 ARG HG2  1 1 
       11 23531 1 1 24 ARG HG3  H  -2.858  -0.348  -2.876 1.00 . A A . 214 ARG HG3  1 1 
       11 23532 1 1 24 ARG HH11 H  -5.196  -2.480  -5.721 1.00 . A A . 214 ARG HH11 1 1 
       11 23533 1 1 24 ARG HH12 H  -6.316  -2.421  -7.054 1.00 . A A . 214 ARG HH12 1 1 
       11 23534 1 1 24 ARG HH21 H  -7.047   0.992  -6.687 1.00 . A A . 214 ARG HH21 1 1 
       11 23535 1 1 24 ARG HH22 H  -7.373  -0.453  -7.595 1.00 . A A . 214 ARG HH22 1 1 
       11 23536 1 1 24 ARG N    N  -3.966   2.917  -0.790 1.00 . A A . 214 ARG N    1 1 
       11 23537 1 1 24 ARG NE   N  -5.423  -0.045  -5.075 1.00 . A A . 214 ARG NE   1 1 
       11 23538 1 1 24 ARG NH1  N  -5.842  -1.957  -6.300 1.00 . A A . 214 ARG NH1  1 1 
       11 23539 1 1 24 ARG NH2  N  -6.891   0.012  -6.847 1.00 . A A . 214 ARG NH2  1 1 
       11 23540 1 1 24 ARG O    O  -1.208   2.625  -2.849 1.00 . A A . 214 ARG O    1 1 
       11 23541 1 1 25 ASP C    C  -1.104   5.623  -3.405 1.00 . A A . 215 ASP C    1 1 
       11 23542 1 1 25 ASP CA   C  -2.238   4.886  -4.111 1.00 . A A . 215 ASP CA   1 1 
       11 23543 1 1 25 ASP CB   C  -3.206   5.896  -4.733 1.00 . A A . 215 ASP CB   1 1 
       11 23544 1 1 25 ASP CG   C  -2.505   6.902  -5.625 1.00 . A A . 215 ASP CG   1 1 
       11 23545 1 1 25 ASP H    H  -3.892   4.200  -2.969 1.00 . A A . 215 ASP H    1 1 
       11 23546 1 1 25 ASP HA   H  -1.812   4.279  -4.899 1.00 . A A . 215 ASP HA   1 1 
       11 23547 1 1 25 ASP HB2  H  -3.937   5.367  -5.327 1.00 . A A . 215 ASP HB2  1 1 
       11 23548 1 1 25 ASP HB3  H  -3.712   6.434  -3.944 1.00 . A A . 215 ASP HB3  1 1 
       11 23549 1 1 25 ASP N    N  -2.957   3.997  -3.196 1.00 . A A . 215 ASP N    1 1 
       11 23550 1 1 25 ASP O    O  -0.024   5.805  -3.974 1.00 . A A . 215 ASP O    1 1 
       11 23551 1 1 25 ASP OD1  O  -2.170   8.003  -5.140 1.00 . A A . 215 ASP OD1  1 1 
       11 23552 1 1 25 ASP OD2  O  -2.290   6.602  -6.819 1.00 . A A . 215 ASP OD2  1 1 
       11 23553 1 1 26 PHE C    C   0.931   5.967  -1.310 1.00 . A A . 216 PHE C    1 1 
       11 23554 1 1 26 PHE CA   C  -0.363   6.763  -1.372 1.00 . A A . 216 PHE CA   1 1 
       11 23555 1 1 26 PHE CB   C  -0.907   7.001   0.049 1.00 . A A . 216 PHE CB   1 1 
       11 23556 1 1 26 PHE CD1  C   1.103   7.363   1.550 1.00 . A A . 216 PHE CD1  1 1 
       11 23557 1 1 26 PHE CD2  C  -0.391   9.195   1.188 1.00 . A A . 216 PHE CD2  1 1 
       11 23558 1 1 26 PHE CE1  C   1.882   8.161   2.372 1.00 . A A . 216 PHE CE1  1 1 
       11 23559 1 1 26 PHE CE2  C   0.388   9.989   2.011 1.00 . A A . 216 PHE CE2  1 1 
       11 23560 1 1 26 PHE CG   C  -0.045   7.869   0.943 1.00 . A A . 216 PHE CG   1 1 
       11 23561 1 1 26 PHE CZ   C   1.521   9.470   2.597 1.00 . A A . 216 PHE CZ   1 1 
       11 23562 1 1 26 PHE H    H  -2.237   5.864  -1.774 1.00 . A A . 216 PHE H    1 1 
       11 23563 1 1 26 PHE HA   H  -0.173   7.710  -1.855 1.00 . A A . 216 PHE HA   1 1 
       11 23564 1 1 26 PHE HB2  H  -1.875   7.473  -0.029 1.00 . A A . 216 PHE HB2  1 1 
       11 23565 1 1 26 PHE HB3  H  -1.033   6.042   0.535 1.00 . A A . 216 PHE HB3  1 1 
       11 23566 1 1 26 PHE HD1  H   1.389   6.334   1.373 1.00 . A A . 216 PHE HD1  1 1 
       11 23567 1 1 26 PHE HD2  H  -1.283   9.608   0.735 1.00 . A A . 216 PHE HD2  1 1 
       11 23568 1 1 26 PHE HE1  H   2.773   7.762   2.841 1.00 . A A . 216 PHE HE1  1 1 
       11 23569 1 1 26 PHE HE2  H   0.113  11.021   2.193 1.00 . A A . 216 PHE HE2  1 1 
       11 23570 1 1 26 PHE HZ   H   2.127  10.090   3.238 1.00 . A A . 216 PHE HZ   1 1 
       11 23571 1 1 26 PHE N    N  -1.353   6.041  -2.167 1.00 . A A . 216 PHE N    1 1 
       11 23572 1 1 26 PHE O    O   1.994   6.448  -1.704 1.00 . A A . 216 PHE O    1 1 
       11 23573 1 1 27 TYR C    C   2.453   3.395  -2.081 1.00 . A A . 217 TYR C    1 1 
       11 23574 1 1 27 TYR CA   C   1.988   3.879  -0.717 1.00 . A A . 217 TYR CA   1 1 
       11 23575 1 1 27 TYR CB   C   1.698   2.692   0.207 1.00 . A A . 217 TYR CB   1 1 
       11 23576 1 1 27 TYR CD1  C   0.063   3.290   2.034 1.00 . A A . 217 TYR CD1  1 1 
       11 23577 1 1 27 TYR CD2  C   2.390   3.295   2.568 1.00 . A A . 217 TYR CD2  1 1 
       11 23578 1 1 27 TYR CE1  C  -0.242   3.669   3.327 1.00 . A A . 217 TYR CE1  1 1 
       11 23579 1 1 27 TYR CE2  C   2.094   3.671   3.866 1.00 . A A . 217 TYR CE2  1 1 
       11 23580 1 1 27 TYR CG   C   1.377   3.098   1.630 1.00 . A A . 217 TYR CG   1 1 
       11 23581 1 1 27 TYR CZ   C   0.777   3.859   4.239 1.00 . A A . 217 TYR CZ   1 1 
       11 23582 1 1 27 TYR H    H  -0.057   4.392  -0.578 1.00 . A A . 217 TYR H    1 1 
       11 23583 1 1 27 TYR HA   H   2.780   4.468  -0.282 1.00 . A A . 217 TYR HA   1 1 
       11 23584 1 1 27 TYR HB2  H   0.848   2.144  -0.179 1.00 . A A . 217 TYR HB2  1 1 
       11 23585 1 1 27 TYR HB3  H   2.563   2.043   0.232 1.00 . A A . 217 TYR HB3  1 1 
       11 23586 1 1 27 TYR HD1  H  -0.730   3.138   1.316 1.00 . A A . 217 TYR HD1  1 1 
       11 23587 1 1 27 TYR HD2  H   3.423   3.146   2.272 1.00 . A A . 217 TYR HD2  1 1 
       11 23588 1 1 27 TYR HE1  H  -1.277   3.809   3.620 1.00 . A A . 217 TYR HE1  1 1 
       11 23589 1 1 27 TYR HE2  H   2.896   3.816   4.584 1.00 . A A . 217 TYR HE2  1 1 
       11 23590 1 1 27 TYR HH   H  -0.288   3.747   5.843 1.00 . A A . 217 TYR HH   1 1 
       11 23591 1 1 27 TYR N    N   0.826   4.734  -0.842 1.00 . A A . 217 TYR N    1 1 
       11 23592 1 1 27 TYR O    O   3.642   3.184  -2.282 1.00 . A A . 217 TYR O    1 1 
       11 23593 1 1 27 TYR OH   O   0.478   4.244   5.527 1.00 . A A . 217 TYR OH   1 1 
       11 23594 1 1 28 PHE C    C   2.893   3.641  -5.023 1.00 . A A . 218 PHE C    1 1 
       11 23595 1 1 28 PHE CA   C   1.855   2.751  -4.357 1.00 . A A . 218 PHE CA   1 1 
       11 23596 1 1 28 PHE CB   C   0.603   2.658  -5.234 1.00 . A A . 218 PHE CB   1 1 
       11 23597 1 1 28 PHE CD1  C   0.866   1.516  -7.455 1.00 . A A . 218 PHE CD1  1 1 
       11 23598 1 1 28 PHE CD2  C   0.328   0.202  -5.541 1.00 . A A . 218 PHE CD2  1 1 
       11 23599 1 1 28 PHE CE1  C   0.885   0.372  -8.238 1.00 . A A . 218 PHE CE1  1 1 
       11 23600 1 1 28 PHE CE2  C   0.338  -0.946  -6.316 1.00 . A A . 218 PHE CE2  1 1 
       11 23601 1 1 28 PHE CG   C   0.590   1.436  -6.100 1.00 . A A . 218 PHE CG   1 1 
       11 23602 1 1 28 PHE CZ   C   0.620  -0.860  -7.664 1.00 . A A . 218 PHE CZ   1 1 
       11 23603 1 1 28 PHE H    H   0.591   3.479  -2.814 1.00 . A A . 218 PHE H    1 1 
       11 23604 1 1 28 PHE HA   H   2.278   1.767  -4.239 1.00 . A A . 218 PHE HA   1 1 
       11 23605 1 1 28 PHE HB2  H  -0.273   2.630  -4.603 1.00 . A A . 218 PHE HB2  1 1 
       11 23606 1 1 28 PHE HB3  H   0.553   3.525  -5.877 1.00 . A A . 218 PHE HB3  1 1 
       11 23607 1 1 28 PHE HD1  H   1.067   2.482  -7.898 1.00 . A A . 218 PHE HD1  1 1 
       11 23608 1 1 28 PHE HD2  H   0.102   0.145  -4.485 1.00 . A A . 218 PHE HD2  1 1 
       11 23609 1 1 28 PHE HE1  H   1.096   0.441  -9.297 1.00 . A A . 218 PHE HE1  1 1 
       11 23610 1 1 28 PHE HE2  H   0.130  -1.909  -5.868 1.00 . A A . 218 PHE HE2  1 1 
       11 23611 1 1 28 PHE HZ   H   0.644  -1.757  -8.266 1.00 . A A . 218 PHE HZ   1 1 
       11 23612 1 1 28 PHE N    N   1.524   3.251  -3.022 1.00 . A A . 218 PHE N    1 1 
       11 23613 1 1 28 PHE O    O   3.874   3.152  -5.593 1.00 . A A . 218 PHE O    1 1 
       11 23614 1 1 29 GLY C    C   4.959   5.818  -4.672 1.00 . A A . 219 GLY C    1 1 
       11 23615 1 1 29 GLY CA   C   3.659   5.885  -5.449 1.00 . A A . 219 GLY CA   1 1 
       11 23616 1 1 29 GLY H    H   1.862   5.277  -4.508 1.00 . A A . 219 GLY H    1 1 
       11 23617 1 1 29 GLY HA2  H   3.854   5.653  -6.485 1.00 . A A . 219 GLY HA2  1 1 
       11 23618 1 1 29 GLY HA3  H   3.258   6.885  -5.379 1.00 . A A . 219 GLY HA3  1 1 
       11 23619 1 1 29 GLY N    N   2.687   4.948  -4.931 1.00 . A A . 219 GLY N    1 1 
       11 23620 1 1 29 GLY O    O   6.027   6.138  -5.195 1.00 . A A . 219 GLY O    1 1 
       11 23621 1 1 30 LYS C    C   6.908   4.073  -2.962 1.00 . A A . 220 LYS C    1 1 
       11 23622 1 1 30 LYS CA   C   6.037   5.264  -2.565 1.00 . A A . 220 LYS CA   1 1 
       11 23623 1 1 30 LYS CB   C   5.639   5.154  -1.089 1.00 . A A . 220 LYS CB   1 1 
       11 23624 1 1 30 LYS CD   C   5.431   7.683  -0.969 1.00 . A A . 220 LYS CD   1 1 
       11 23625 1 1 30 LYS CE   C   6.813   7.915  -0.373 1.00 . A A . 220 LYS CE   1 1 
       11 23626 1 1 30 LYS CG   C   4.838   6.340  -0.560 1.00 . A A . 220 LYS CG   1 1 
       11 23627 1 1 30 LYS H    H   3.986   5.123  -3.068 1.00 . A A . 220 LYS H    1 1 
       11 23628 1 1 30 LYS HA   H   6.620   6.163  -2.697 1.00 . A A . 220 LYS HA   1 1 
       11 23629 1 1 30 LYS HB2  H   5.041   4.265  -0.959 1.00 . A A . 220 LYS HB2  1 1 
       11 23630 1 1 30 LYS HB3  H   6.529   5.057  -0.495 1.00 . A A . 220 LYS HB3  1 1 
       11 23631 1 1 30 LYS HD2  H   5.508   7.717  -2.045 1.00 . A A . 220 LYS HD2  1 1 
       11 23632 1 1 30 LYS HD3  H   4.771   8.469  -0.634 1.00 . A A . 220 LYS HD3  1 1 
       11 23633 1 1 30 LYS HE2  H   6.742   7.867   0.697 1.00 . A A . 220 LYS HE2  1 1 
       11 23634 1 1 30 LYS HE3  H   7.472   7.142  -0.716 1.00 . A A . 220 LYS HE3  1 1 
       11 23635 1 1 30 LYS HG2  H   3.831   6.276  -0.942 1.00 . A A . 220 LYS HG2  1 1 
       11 23636 1 1 30 LYS HG3  H   4.815   6.284   0.519 1.00 . A A . 220 LYS HG3  1 1 
       11 23637 1 1 30 LYS HZ1  H   6.740  10.001  -0.441 1.00 . A A . 220 LYS HZ1  1 1 
       11 23638 1 1 30 LYS HZ2  H   7.454   9.299  -1.799 1.00 . A A . 220 LYS HZ2  1 1 
       11 23639 1 1 30 LYS HZ3  H   8.309   9.376  -0.344 1.00 . A A . 220 LYS HZ3  1 1 
       11 23640 1 1 30 LYS N    N   4.868   5.378  -3.422 1.00 . A A . 220 LYS N    1 1 
       11 23641 1 1 30 LYS NZ   N   7.367   9.239  -0.766 1.00 . A A . 220 LYS NZ   1 1 
       11 23642 1 1 30 LYS O    O   8.132   4.175  -2.917 1.00 . A A . 220 LYS O    1 1 
       11 23643 1 1 31 LEU C    C   7.888   2.151  -5.036 1.00 . A A . 221 LEU C    1 1 
       11 23644 1 1 31 LEU CA   C   7.082   1.787  -3.803 1.00 . A A . 221 LEU CA   1 1 
       11 23645 1 1 31 LEU CB   C   6.238   0.532  -4.102 1.00 . A A . 221 LEU CB   1 1 
       11 23646 1 1 31 LEU CD1  C   6.348   0.095  -1.630 1.00 . A A . 221 LEU CD1  1 1 
       11 23647 1 1 31 LEU CD2  C   4.142   0.420  -2.760 1.00 . A A . 221 LEU CD2  1 1 
       11 23648 1 1 31 LEU CG   C   5.546  -0.115  -2.904 1.00 . A A . 221 LEU CG   1 1 
       11 23649 1 1 31 LEU H    H   5.312   2.895  -3.348 1.00 . A A . 221 LEU H    1 1 
       11 23650 1 1 31 LEU HA   H   7.772   1.553  -3.006 1.00 . A A . 221 LEU HA   1 1 
       11 23651 1 1 31 LEU HB2  H   5.481   0.798  -4.824 1.00 . A A . 221 LEU HB2  1 1 
       11 23652 1 1 31 LEU HB3  H   6.893  -0.216  -4.547 1.00 . A A . 221 LEU HB3  1 1 
       11 23653 1 1 31 LEU HD11 H   6.376   1.150  -1.393 1.00 . A A . 221 LEU HD11 1 1 
       11 23654 1 1 31 LEU HD12 H   7.358  -0.267  -1.772 1.00 . A A . 221 LEU HD12 1 1 
       11 23655 1 1 31 LEU HD13 H   5.883  -0.444  -0.820 1.00 . A A . 221 LEU HD13 1 1 
       11 23656 1 1 31 LEU HD21 H   4.182   1.490  -2.625 1.00 . A A . 221 LEU HD21 1 1 
       11 23657 1 1 31 LEU HD22 H   3.671  -0.028  -1.908 1.00 . A A . 221 LEU HD22 1 1 
       11 23658 1 1 31 LEU HD23 H   3.574   0.194  -3.651 1.00 . A A . 221 LEU HD23 1 1 
       11 23659 1 1 31 LEU HG   H   5.478  -1.180  -3.075 1.00 . A A . 221 LEU HG   1 1 
       11 23660 1 1 31 LEU N    N   6.294   2.947  -3.362 1.00 . A A . 221 LEU N    1 1 
       11 23661 1 1 31 LEU O    O   8.959   1.604  -5.276 1.00 . A A . 221 LEU O    1 1 
       11 23662 1 1 32 ARG C    C   9.274   4.429  -6.576 1.00 . A A . 222 ARG C    1 1 
       11 23663 1 1 32 ARG CA   C   8.085   3.569  -6.979 1.00 . A A . 222 ARG CA   1 1 
       11 23664 1 1 32 ARG CB   C   7.143   4.328  -7.912 1.00 . A A . 222 ARG CB   1 1 
       11 23665 1 1 32 ARG CD   C   6.849   2.404  -9.499 1.00 . A A . 222 ARG CD   1 1 
       11 23666 1 1 32 ARG CG   C   6.154   3.418  -8.614 1.00 . A A . 222 ARG CG   1 1 
       11 23667 1 1 32 ARG CZ   C   8.167   2.339 -11.577 1.00 . A A . 222 ARG CZ   1 1 
       11 23668 1 1 32 ARG H    H   6.500   3.476  -5.585 1.00 . A A . 222 ARG H    1 1 
       11 23669 1 1 32 ARG HA   H   8.459   2.702  -7.497 1.00 . A A . 222 ARG HA   1 1 
       11 23670 1 1 32 ARG HB2  H   6.582   5.052  -7.333 1.00 . A A . 222 ARG HB2  1 1 
       11 23671 1 1 32 ARG HB3  H   7.726   4.843  -8.660 1.00 . A A . 222 ARG HB3  1 1 
       11 23672 1 1 32 ARG HD2  H   7.623   1.940  -8.930 1.00 . A A . 222 ARG HD2  1 1 
       11 23673 1 1 32 ARG HD3  H   6.129   1.660  -9.807 1.00 . A A . 222 ARG HD3  1 1 
       11 23674 1 1 32 ARG HE   H   7.315   3.980 -10.809 1.00 . A A . 222 ARG HE   1 1 
       11 23675 1 1 32 ARG HG2  H   5.577   2.893  -7.873 1.00 . A A . 222 ARG HG2  1 1 
       11 23676 1 1 32 ARG HG3  H   5.507   4.009  -9.223 1.00 . A A . 222 ARG HG3  1 1 
       11 23677 1 1 32 ARG HH11 H   7.990   0.550 -10.642 1.00 . A A . 222 ARG HH11 1 1 
       11 23678 1 1 32 ARG HH12 H   8.918   0.526 -12.105 1.00 . A A . 222 ARG HH12 1 1 
       11 23679 1 1 32 ARG HH21 H   8.533   3.955 -12.741 1.00 . A A . 222 ARG HH21 1 1 
       11 23680 1 1 32 ARG HH22 H   9.223   2.464 -13.302 1.00 . A A . 222 ARG HH22 1 1 
       11 23681 1 1 32 ARG N    N   7.376   3.093  -5.809 1.00 . A A . 222 ARG N    1 1 
       11 23682 1 1 32 ARG NE   N   7.451   3.012 -10.679 1.00 . A A . 222 ARG NE   1 1 
       11 23683 1 1 32 ARG NH1  N   8.373   1.035 -11.428 1.00 . A A . 222 ARG NH1  1 1 
       11 23684 1 1 32 ARG NH2  N   8.682   2.971 -12.622 1.00 . A A . 222 ARG NH2  1 1 
       11 23685 1 1 32 ARG O    O  10.271   4.485  -7.284 1.00 . A A . 222 ARG O    1 1 
       11 23686 1 1 33 ASN C    C  11.442   4.937  -4.492 1.00 . A A . 223 ASN C    1 1 
       11 23687 1 1 33 ASN CA   C  10.301   5.862  -4.919 1.00 . A A . 223 ASN CA   1 1 
       11 23688 1 1 33 ASN CB   C   9.854   6.756  -3.756 1.00 . A A . 223 ASN CB   1 1 
       11 23689 1 1 33 ASN CG   C  10.918   7.754  -3.325 1.00 . A A . 223 ASN CG   1 1 
       11 23690 1 1 33 ASN H    H   8.363   5.007  -4.895 1.00 . A A . 223 ASN H    1 1 
       11 23691 1 1 33 ASN HA   H  10.649   6.487  -5.730 1.00 . A A . 223 ASN HA   1 1 
       11 23692 1 1 33 ASN HB2  H   8.974   7.306  -4.052 1.00 . A A . 223 ASN HB2  1 1 
       11 23693 1 1 33 ASN HB3  H   9.612   6.134  -2.909 1.00 . A A . 223 ASN HB3  1 1 
       11 23694 1 1 33 ASN HD21 H  11.620   7.879  -5.177 1.00 . A A . 223 ASN HD21 1 1 
       11 23695 1 1 33 ASN HD22 H  12.426   8.847  -3.999 1.00 . A A . 223 ASN HD22 1 1 
       11 23696 1 1 33 ASN N    N   9.187   5.070  -5.420 1.00 . A A . 223 ASN N    1 1 
       11 23697 1 1 33 ASN ND2  N  11.736   8.203  -4.261 1.00 . A A . 223 ASN ND2  1 1 
       11 23698 1 1 33 ASN O    O  12.606   5.199  -4.787 1.00 . A A . 223 ASN O    1 1 
       11 23699 1 1 33 ASN OD1  O  10.991   8.131  -2.157 1.00 . A A . 223 ASN OD1  1 1 
       11 23700 1 1 34 ILE C    C  12.616   2.121  -4.710 1.00 . A A . 224 ILE C    1 1 
       11 23701 1 1 34 ILE CA   C  12.088   2.823  -3.450 1.00 . A A . 224 ILE CA   1 1 
       11 23702 1 1 34 ILE CB   C  11.529   1.792  -2.406 1.00 . A A . 224 ILE CB   1 1 
       11 23703 1 1 34 ILE CD1  C  11.264  -0.691  -1.897 1.00 . A A . 224 ILE CD1  1 1 
       11 23704 1 1 34 ILE CG1  C  11.971   0.361  -2.731 1.00 . A A . 224 ILE CG1  1 1 
       11 23705 1 1 34 ILE CG2  C  10.016   1.870  -2.281 1.00 . A A . 224 ILE CG2  1 1 
       11 23706 1 1 34 ILE H    H  10.157   3.702  -3.574 1.00 . A A . 224 ILE H    1 1 
       11 23707 1 1 34 ILE HA   H  12.917   3.345  -2.990 1.00 . A A . 224 ILE HA   1 1 
       11 23708 1 1 34 ILE HB   H  11.929   2.054  -1.442 1.00 . A A . 224 ILE HB   1 1 
       11 23709 1 1 34 ILE HD11 H  10.268  -0.348  -1.646 1.00 . A A . 224 ILE HD11 1 1 
       11 23710 1 1 34 ILE HD12 H  11.820  -0.871  -0.994 1.00 . A A . 224 ILE HD12 1 1 
       11 23711 1 1 34 ILE HD13 H  11.192  -1.613  -2.461 1.00 . A A . 224 ILE HD13 1 1 
       11 23712 1 1 34 ILE HG12 H  11.771   0.157  -3.770 1.00 . A A . 224 ILE HG12 1 1 
       11 23713 1 1 34 ILE HG13 H  13.032   0.271  -2.550 1.00 . A A . 224 ILE HG13 1 1 
       11 23714 1 1 34 ILE HG21 H   9.729   2.865  -1.969 1.00 . A A . 224 ILE HG21 1 1 
       11 23715 1 1 34 ILE HG22 H   9.671   1.152  -1.541 1.00 . A A . 224 ILE HG22 1 1 
       11 23716 1 1 34 ILE HG23 H   9.570   1.648  -3.237 1.00 . A A . 224 ILE HG23 1 1 
       11 23717 1 1 34 ILE N    N  11.096   3.835  -3.823 1.00 . A A . 224 ILE N    1 1 
       11 23718 1 1 34 ILE O    O  13.804   1.808  -4.809 1.00 . A A . 224 ILE O    1 1 
       11 23719 1 1 35 GLU C    C  13.158   2.270  -7.659 1.00 . A A . 225 GLU C    1 1 
       11 23720 1 1 35 GLU CA   C  12.099   1.386  -6.998 1.00 . A A . 225 GLU CA   1 1 
       11 23721 1 1 35 GLU CB   C  10.844   1.317  -7.879 1.00 . A A . 225 GLU CB   1 1 
       11 23722 1 1 35 GLU CD   C  11.619  -0.271  -9.705 1.00 . A A . 225 GLU CD   1 1 
       11 23723 1 1 35 GLU CG   C  11.105   1.110  -9.364 1.00 . A A . 225 GLU CG   1 1 
       11 23724 1 1 35 GLU H    H  10.780   2.104  -5.499 1.00 . A A . 225 GLU H    1 1 
       11 23725 1 1 35 GLU HA   H  12.501   0.391  -6.866 1.00 . A A . 225 GLU HA   1 1 
       11 23726 1 1 35 GLU HB2  H  10.226   0.503  -7.533 1.00 . A A . 225 GLU HB2  1 1 
       11 23727 1 1 35 GLU HB3  H  10.298   2.240  -7.760 1.00 . A A . 225 GLU HB3  1 1 
       11 23728 1 1 35 GLU HG2  H  10.181   1.271  -9.900 1.00 . A A . 225 GLU HG2  1 1 
       11 23729 1 1 35 GLU HG3  H  11.834   1.839  -9.687 1.00 . A A . 225 GLU HG3  1 1 
       11 23730 1 1 35 GLU N    N  11.728   1.912  -5.679 1.00 . A A . 225 GLU N    1 1 
       11 23731 1 1 35 GLU O    O  14.128   1.780  -8.237 1.00 . A A . 225 GLU O    1 1 
       11 23732 1 1 35 GLU OE1  O  10.831  -1.235  -9.638 1.00 . A A . 225 GLU OE1  1 1 
       11 23733 1 1 35 GLU OE2  O  12.801  -0.392 -10.080 1.00 . A A . 225 GLU OE2  1 1 
       11 23734 1 1 36 LEU C    C  15.267   4.487  -7.477 1.00 . A A . 226 LEU C    1 1 
       11 23735 1 1 36 LEU CA   C  13.895   4.531  -8.158 1.00 . A A . 226 LEU CA   1 1 
       11 23736 1 1 36 LEU CB   C  13.294   5.940  -8.111 1.00 . A A . 226 LEU CB   1 1 
       11 23737 1 1 36 LEU CD1  C  11.580   5.241  -9.853 1.00 . A A . 226 LEU CD1  1 1 
       11 23738 1 1 36 LEU CD2  C  11.644   7.588  -9.034 1.00 . A A . 226 LEU CD2  1 1 
       11 23739 1 1 36 LEU CG   C  12.484   6.363  -9.352 1.00 . A A . 226 LEU CG   1 1 
       11 23740 1 1 36 LEU H    H  12.185   3.911  -7.076 1.00 . A A . 226 LEU H    1 1 
       11 23741 1 1 36 LEU HA   H  14.024   4.247  -9.192 1.00 . A A . 226 LEU HA   1 1 
       11 23742 1 1 36 LEU HB2  H  12.646   6.001  -7.249 1.00 . A A . 226 LEU HB2  1 1 
       11 23743 1 1 36 LEU HB3  H  14.101   6.646  -7.981 1.00 . A A . 226 LEU HB3  1 1 
       11 23744 1 1 36 LEU HD11 H  12.180   4.379 -10.103 1.00 . A A . 226 LEU HD11 1 1 
       11 23745 1 1 36 LEU HD12 H  11.044   5.573 -10.730 1.00 . A A . 226 LEU HD12 1 1 
       11 23746 1 1 36 LEU HD13 H  10.871   4.975  -9.080 1.00 . A A . 226 LEU HD13 1 1 
       11 23747 1 1 36 LEU HD21 H  10.928   7.338  -8.262 1.00 . A A . 226 LEU HD21 1 1 
       11 23748 1 1 36 LEU HD22 H  11.118   7.906  -9.922 1.00 . A A . 226 LEU HD22 1 1 
       11 23749 1 1 36 LEU HD23 H  12.284   8.385  -8.688 1.00 . A A . 226 LEU HD23 1 1 
       11 23750 1 1 36 LEU HG   H  13.166   6.625 -10.149 1.00 . A A . 226 LEU HG   1 1 
       11 23751 1 1 36 LEU N    N  12.973   3.576  -7.558 1.00 . A A . 226 LEU N    1 1 
       11 23752 1 1 36 LEU O    O  16.288   4.733  -8.121 1.00 . A A . 226 LEU O    1 1 
       11 23753 1 1 37 ILE C    C  17.242   2.701  -5.958 1.00 . A A . 227 ILE C    1 1 
       11 23754 1 1 37 ILE CA   C  16.557   3.974  -5.473 1.00 . A A . 227 ILE CA   1 1 
       11 23755 1 1 37 ILE CB   C  16.348   3.892  -3.940 1.00 . A A . 227 ILE CB   1 1 
       11 23756 1 1 37 ILE CD1  C  15.236   5.054  -1.974 1.00 . A A . 227 ILE CD1  1 1 
       11 23757 1 1 37 ILE CG1  C  15.600   5.127  -3.437 1.00 . A A . 227 ILE CG1  1 1 
       11 23758 1 1 37 ILE CG2  C  17.685   3.756  -3.211 1.00 . A A . 227 ILE CG2  1 1 
       11 23759 1 1 37 ILE H    H  14.451   4.003  -5.710 1.00 . A A . 227 ILE H    1 1 
       11 23760 1 1 37 ILE HA   H  17.188   4.824  -5.693 1.00 . A A . 227 ILE HA   1 1 
       11 23761 1 1 37 ILE HB   H  15.762   3.013  -3.725 1.00 . A A . 227 ILE HB   1 1 
       11 23762 1 1 37 ILE HD11 H  14.539   4.247  -1.819 1.00 . A A . 227 ILE HD11 1 1 
       11 23763 1 1 37 ILE HD12 H  14.787   5.987  -1.666 1.00 . A A . 227 ILE HD12 1 1 
       11 23764 1 1 37 ILE HD13 H  16.129   4.876  -1.394 1.00 . A A . 227 ILE HD13 1 1 
       11 23765 1 1 37 ILE HG12 H  16.223   6.000  -3.574 1.00 . A A . 227 ILE HG12 1 1 
       11 23766 1 1 37 ILE HG13 H  14.688   5.246  -4.003 1.00 . A A . 227 ILE HG13 1 1 
       11 23767 1 1 37 ILE HG21 H  18.320   4.593  -3.461 1.00 . A A . 227 ILE HG21 1 1 
       11 23768 1 1 37 ILE HG22 H  18.172   2.831  -3.501 1.00 . A A . 227 ILE HG22 1 1 
       11 23769 1 1 37 ILE HG23 H  17.509   3.746  -2.145 1.00 . A A . 227 ILE HG23 1 1 
       11 23770 1 1 37 ILE N    N  15.294   4.147  -6.188 1.00 . A A . 227 ILE N    1 1 
       11 23771 1 1 37 ILE O    O  18.468   2.591  -5.966 1.00 . A A . 227 ILE O    1 1 
       11 23772 1 1 38 CYS C    C  17.600   0.761  -8.275 1.00 . A A . 228 CYS C    1 1 
       11 23773 1 1 38 CYS CA   C  16.938   0.501  -6.930 1.00 . A A . 228 CYS CA   1 1 
       11 23774 1 1 38 CYS CB   C  15.806  -0.517  -7.072 1.00 . A A . 228 CYS CB   1 1 
       11 23775 1 1 38 CYS H    H  15.462   1.872  -6.311 1.00 . A A . 228 CYS H    1 1 
       11 23776 1 1 38 CYS HA   H  17.678   0.112  -6.254 1.00 . A A . 228 CYS HA   1 1 
       11 23777 1 1 38 CYS HB2  H  15.088  -0.148  -7.789 1.00 . A A . 228 CYS HB2  1 1 
       11 23778 1 1 38 CYS HB3  H  16.213  -1.453  -7.425 1.00 . A A . 228 CYS HB3  1 1 
       11 23779 1 1 38 CYS HG   H  14.392   0.299  -5.111 1.00 . A A . 228 CYS HG   1 1 
       11 23780 1 1 38 CYS N    N  16.431   1.741  -6.377 1.00 . A A . 228 CYS N    1 1 
       11 23781 1 1 38 CYS O    O  18.744   0.374  -8.497 1.00 . A A . 228 CYS O    1 1 
       11 23782 1 1 38 CYS SG   S  14.922  -0.844  -5.528 1.00 . A A . 228 CYS SG   1 1 
       11 23783 1 1 39 GLN C    C  18.735   2.461 -10.481 1.00 . A A . 229 GLN C    1 1 
       11 23784 1 1 39 GLN CA   C  17.376   1.761 -10.488 1.00 . A A . 229 GLN CA   1 1 
       11 23785 1 1 39 GLN CB   C  16.359   2.620 -11.235 1.00 . A A . 229 GLN CB   1 1 
       11 23786 1 1 39 GLN CD   C  14.045   2.775 -12.233 1.00 . A A . 229 GLN CD   1 1 
       11 23787 1 1 39 GLN CG   C  15.061   1.895 -11.538 1.00 . A A . 229 GLN CG   1 1 
       11 23788 1 1 39 GLN H    H  16.004   1.796  -8.874 1.00 . A A . 229 GLN H    1 1 
       11 23789 1 1 39 GLN HA   H  17.478   0.822 -11.007 1.00 . A A . 229 GLN HA   1 1 
       11 23790 1 1 39 GLN HB2  H  16.130   3.490 -10.637 1.00 . A A . 229 GLN HB2  1 1 
       11 23791 1 1 39 GLN HB3  H  16.793   2.942 -12.169 1.00 . A A . 229 GLN HB3  1 1 
       11 23792 1 1 39 GLN HE21 H  12.565   1.701 -11.470 1.00 . A A . 229 GLN HE21 1 1 
       11 23793 1 1 39 GLN HE22 H  12.093   3.012 -12.485 1.00 . A A . 229 GLN HE22 1 1 
       11 23794 1 1 39 GLN HG2  H  15.276   1.050 -12.175 1.00 . A A . 229 GLN HG2  1 1 
       11 23795 1 1 39 GLN HG3  H  14.636   1.544 -10.609 1.00 . A A . 229 GLN HG3  1 1 
       11 23796 1 1 39 GLN N    N  16.892   1.469  -9.142 1.00 . A A . 229 GLN N    1 1 
       11 23797 1 1 39 GLN NE2  N  12.774   2.469 -12.042 1.00 . A A . 229 GLN NE2  1 1 
       11 23798 1 1 39 GLN O    O  19.537   2.273 -11.394 1.00 . A A . 229 GLN O    1 1 
       11 23799 1 1 39 GLN OE1  O  14.398   3.711 -12.948 1.00 . A A . 229 GLN OE1  1 1 
       11 23800 1 1 40 GLU C    C  21.380   3.258  -8.758 1.00 . A A . 230 GLU C    1 1 
       11 23801 1 1 40 GLU CA   C  20.224   4.034  -9.403 1.00 . A A . 230 GLU CA   1 1 
       11 23802 1 1 40 GLU CB   C  19.986   5.348  -8.652 1.00 . A A . 230 GLU CB   1 1 
       11 23803 1 1 40 GLU CD   C  19.286   6.480  -6.504 1.00 . A A . 230 GLU CD   1 1 
       11 23804 1 1 40 GLU CG   C  19.516   5.165  -7.220 1.00 . A A . 230 GLU CG   1 1 
       11 23805 1 1 40 GLU H    H  18.354   3.334  -8.723 1.00 . A A . 230 GLU H    1 1 
       11 23806 1 1 40 GLU HA   H  20.501   4.268 -10.418 1.00 . A A . 230 GLU HA   1 1 
       11 23807 1 1 40 GLU HB2  H  20.904   5.903  -8.635 1.00 . A A . 230 GLU HB2  1 1 
       11 23808 1 1 40 GLU HB3  H  19.239   5.921  -9.182 1.00 . A A . 230 GLU HB3  1 1 
       11 23809 1 1 40 GLU HG2  H  18.592   4.610  -7.226 1.00 . A A . 230 GLU HG2  1 1 
       11 23810 1 1 40 GLU HG3  H  20.266   4.605  -6.679 1.00 . A A . 230 GLU HG3  1 1 
       11 23811 1 1 40 GLU N    N  18.999   3.257  -9.454 1.00 . A A . 230 GLU N    1 1 
       11 23812 1 1 40 GLU O    O  22.542   3.605  -8.957 1.00 . A A . 230 GLU O    1 1 
       11 23813 1 1 40 GLU OE1  O  20.252   7.035  -5.942 1.00 . A A . 230 GLU OE1  1 1 
       11 23814 1 1 40 GLU OE2  O  18.141   6.968  -6.492 1.00 . A A . 230 GLU OE2  1 1 
       11 23815 1 1 41 ASN C    C  22.336   0.078  -7.750 1.00 . A A . 231 ASN C    1 1 
       11 23816 1 1 41 ASN CA   C  22.122   1.507  -7.253 1.00 . A A . 231 ASN CA   1 1 
       11 23817 1 1 41 ASN CB   C  21.842   1.496  -5.748 1.00 . A A . 231 ASN CB   1 1 
       11 23818 1 1 41 ASN CG   C  21.968   2.872  -5.118 1.00 . A A . 231 ASN CG   1 1 
       11 23819 1 1 41 ASN H    H  20.139   1.931  -7.905 1.00 . A A . 231 ASN H    1 1 
       11 23820 1 1 41 ASN HA   H  23.040   2.051  -7.417 1.00 . A A . 231 ASN HA   1 1 
       11 23821 1 1 41 ASN HB2  H  20.839   1.136  -5.581 1.00 . A A . 231 ASN HB2  1 1 
       11 23822 1 1 41 ASN HB3  H  22.543   0.832  -5.264 1.00 . A A . 231 ASN HB3  1 1 
       11 23823 1 1 41 ASN HD21 H  20.793   2.319  -3.612 1.00 . A A . 231 ASN HD21 1 1 
       11 23824 1 1 41 ASN HD22 H  21.381   3.946  -3.553 1.00 . A A . 231 ASN HD22 1 1 
       11 23825 1 1 41 ASN N    N  21.073   2.223  -7.982 1.00 . A A . 231 ASN N    1 1 
       11 23826 1 1 41 ASN ND2  N  21.313   3.065  -3.982 1.00 . A A . 231 ASN ND2  1 1 
       11 23827 1 1 41 ASN O    O  23.451  -0.445  -7.661 1.00 . A A . 231 ASN O    1 1 
       11 23828 1 1 41 ASN OD1  O  22.671   3.745  -5.629 1.00 . A A . 231 ASN OD1  1 1 
       11 23829 1 1 42 GLU C    C  22.398  -2.163  -9.771 1.00 . A A . 232 GLU C    1 1 
       11 23830 1 1 42 GLU CA   C  21.352  -1.954  -8.685 1.00 . A A . 232 GLU CA   1 1 
       11 23831 1 1 42 GLU CB   C  20.004  -2.449  -9.208 1.00 . A A . 232 GLU CB   1 1 
       11 23832 1 1 42 GLU CD   C  17.739  -3.399  -8.701 1.00 . A A . 232 GLU CD   1 1 
       11 23833 1 1 42 GLU CG   C  18.958  -2.704  -8.137 1.00 . A A . 232 GLU CG   1 1 
       11 23834 1 1 42 GLU H    H  20.429  -0.069  -8.358 1.00 . A A . 232 GLU H    1 1 
       11 23835 1 1 42 GLU HA   H  21.628  -2.543  -7.824 1.00 . A A . 232 GLU HA   1 1 
       11 23836 1 1 42 GLU HB2  H  19.611  -1.712  -9.891 1.00 . A A . 232 GLU HB2  1 1 
       11 23837 1 1 42 GLU HB3  H  20.164  -3.370  -9.749 1.00 . A A . 232 GLU HB3  1 1 
       11 23838 1 1 42 GLU HG2  H  19.387  -3.325  -7.365 1.00 . A A . 232 GLU HG2  1 1 
       11 23839 1 1 42 GLU HG3  H  18.647  -1.759  -7.712 1.00 . A A . 232 GLU HG3  1 1 
       11 23840 1 1 42 GLU N    N  21.280  -0.555  -8.260 1.00 . A A . 232 GLU N    1 1 
       11 23841 1 1 42 GLU O    O  22.382  -1.490 -10.804 1.00 . A A . 232 GLU O    1 1 
       11 23842 1 1 42 GLU OE1  O  16.818  -2.700  -9.169 1.00 . A A . 232 GLU OE1  1 1 
       11 23843 1 1 42 GLU OE2  O  17.709  -4.645  -8.705 1.00 . A A . 232 GLU OE2  1 1 
       11 23844 1 1 43 GLY C    C  25.438  -2.479 -10.594 1.00 . A A . 233 GLY C    1 1 
       11 23845 1 1 43 GLY CA   C  24.293  -3.462 -10.523 1.00 . A A . 233 GLY CA   1 1 
       11 23846 1 1 43 GLY H    H  23.305  -3.550  -8.655 1.00 . A A . 233 GLY H    1 1 
       11 23847 1 1 43 GLY HA2  H  24.687  -4.438 -10.283 1.00 . A A . 233 GLY HA2  1 1 
       11 23848 1 1 43 GLY HA3  H  23.813  -3.509 -11.488 1.00 . A A . 233 GLY HA3  1 1 
       11 23849 1 1 43 GLY N    N  23.303  -3.100  -9.528 1.00 . A A . 233 GLY N    1 1 
       11 23850 1 1 43 GLY O    O  26.326  -2.610 -11.436 1.00 . A A . 233 GLY O    1 1 
       11 23851 1 1 44 GLU C    C  27.203  -0.442  -8.388 1.00 . A A . 234 GLU C    1 1 
       11 23852 1 1 44 GLU CA   C  26.465  -0.478  -9.717 1.00 . A A . 234 GLU CA   1 1 
       11 23853 1 1 44 GLU CB   C  25.864   0.894 -10.034 1.00 . A A . 234 GLU CB   1 1 
       11 23854 1 1 44 GLU CD   C  24.712   2.346 -11.755 1.00 . A A . 234 GLU CD   1 1 
       11 23855 1 1 44 GLU CG   C  25.348   1.006 -11.460 1.00 . A A . 234 GLU CG   1 1 
       11 23856 1 1 44 GLU H    H  24.705  -1.446  -9.052 1.00 . A A . 234 GLU H    1 1 
       11 23857 1 1 44 GLU HA   H  27.169  -0.734 -10.494 1.00 . A A . 234 GLU HA   1 1 
       11 23858 1 1 44 GLU HB2  H  25.043   1.079  -9.358 1.00 . A A . 234 GLU HB2  1 1 
       11 23859 1 1 44 GLU HB3  H  26.620   1.649  -9.885 1.00 . A A . 234 GLU HB3  1 1 
       11 23860 1 1 44 GLU HG2  H  26.175   0.863 -12.140 1.00 . A A . 234 GLU HG2  1 1 
       11 23861 1 1 44 GLU HG3  H  24.613   0.232 -11.624 1.00 . A A . 234 GLU HG3  1 1 
       11 23862 1 1 44 GLU N    N  25.426  -1.491  -9.717 1.00 . A A . 234 GLU N    1 1 
       11 23863 1 1 44 GLU O    O  28.432  -0.511  -8.353 1.00 . A A . 234 GLU O    1 1 
       11 23864 1 1 44 GLU OE1  O  25.398   3.380 -11.622 1.00 . A A . 234 GLU OE1  1 1 
       11 23865 1 1 44 GLU OE2  O  23.528   2.372 -12.148 1.00 . A A . 234 GLU OE2  1 1 
       11 23866 1 1 45 ASN C    C  26.445  -1.178  -4.963 1.00 . A A . 235 ASN C    1 1 
       11 23867 1 1 45 ASN CA   C  27.089  -0.243  -5.979 1.00 . A A . 235 ASN CA   1 1 
       11 23868 1 1 45 ASN CB   C  27.028   1.196  -5.460 1.00 . A A . 235 ASN CB   1 1 
       11 23869 1 1 45 ASN CG   C  27.792   1.378  -4.158 1.00 . A A . 235 ASN CG   1 1 
       11 23870 1 1 45 ASN H    H  25.483  -0.341  -7.366 1.00 . A A . 235 ASN H    1 1 
       11 23871 1 1 45 ASN HA   H  28.124  -0.524  -6.093 1.00 . A A . 235 ASN HA   1 1 
       11 23872 1 1 45 ASN HB2  H  27.455   1.857  -6.200 1.00 . A A . 235 ASN HB2  1 1 
       11 23873 1 1 45 ASN HB3  H  25.997   1.467  -5.292 1.00 . A A . 235 ASN HB3  1 1 
       11 23874 1 1 45 ASN HD21 H  26.494   2.753  -3.556 1.00 . A A . 235 ASN HD21 1 1 
       11 23875 1 1 45 ASN HD22 H  27.771   2.392  -2.453 1.00 . A A . 235 ASN HD22 1 1 
       11 23876 1 1 45 ASN N    N  26.462  -0.339  -7.292 1.00 . A A . 235 ASN N    1 1 
       11 23877 1 1 45 ASN ND2  N  27.308   2.266  -3.306 1.00 . A A . 235 ASN ND2  1 1 
       11 23878 1 1 45 ASN O    O  27.102  -2.068  -4.422 1.00 . A A . 235 ASN O    1 1 
       11 23879 1 1 45 ASN OD1  O  28.808   0.725  -3.917 1.00 . A A . 235 ASN OD1  1 1 
       11 23880 1 1 46 ASP C    C  23.538  -2.730  -4.020 1.00 . A A . 236 ASP C    1 1 
       11 23881 1 1 46 ASP CA   C  24.501  -1.634  -3.585 1.00 . A A . 236 ASP CA   1 1 
       11 23882 1 1 46 ASP CB   C  23.750  -0.604  -2.742 1.00 . A A . 236 ASP CB   1 1 
       11 23883 1 1 46 ASP CG   C  24.668   0.440  -2.148 1.00 . A A . 236 ASP CG   1 1 
       11 23884 1 1 46 ASP H    H  24.635  -0.405  -5.304 1.00 . A A . 236 ASP H    1 1 
       11 23885 1 1 46 ASP HA   H  25.272  -2.078  -2.976 1.00 . A A . 236 ASP HA   1 1 
       11 23886 1 1 46 ASP HB2  H  23.021  -0.104  -3.360 1.00 . A A . 236 ASP HB2  1 1 
       11 23887 1 1 46 ASP HB3  H  23.245  -1.112  -1.936 1.00 . A A . 236 ASP HB3  1 1 
       11 23888 1 1 46 ASP N    N  25.157  -0.985  -4.715 1.00 . A A . 236 ASP N    1 1 
       11 23889 1 1 46 ASP O    O  22.559  -2.470  -4.720 1.00 . A A . 236 ASP O    1 1 
       11 23890 1 1 46 ASP OD1  O  24.478   1.639  -2.434 1.00 . A A . 236 ASP OD1  1 1 
       11 23891 1 1 46 ASP OD2  O  25.584   0.065  -1.390 1.00 . A A . 236 ASP OD2  1 1 
       11 23892 1 1 47 PRO C    C  21.677  -5.087  -2.942 1.00 . A A . 237 PRO C    1 1 
       11 23893 1 1 47 PRO CA   C  22.915  -5.113  -3.835 1.00 . A A . 237 PRO CA   1 1 
       11 23894 1 1 47 PRO CB   C  23.791  -6.320  -3.502 1.00 . A A . 237 PRO CB   1 1 
       11 23895 1 1 47 PRO CD   C  25.005  -4.371  -2.827 1.00 . A A . 237 PRO CD   1 1 
       11 23896 1 1 47 PRO CG   C  24.751  -5.815  -2.483 1.00 . A A . 237 PRO CG   1 1 
       11 23897 1 1 47 PRO HA   H  22.608  -5.161  -4.871 1.00 . A A . 237 PRO HA   1 1 
       11 23898 1 1 47 PRO HB2  H  23.176  -7.116  -3.109 1.00 . A A . 237 PRO HB2  1 1 
       11 23899 1 1 47 PRO HB3  H  24.301  -6.654  -4.392 1.00 . A A . 237 PRO HB3  1 1 
       11 23900 1 1 47 PRO HD2  H  25.103  -3.785  -1.928 1.00 . A A . 237 PRO HD2  1 1 
       11 23901 1 1 47 PRO HD3  H  25.892  -4.279  -3.437 1.00 . A A . 237 PRO HD3  1 1 
       11 23902 1 1 47 PRO HG2  H  24.315  -5.893  -1.498 1.00 . A A . 237 PRO HG2  1 1 
       11 23903 1 1 47 PRO HG3  H  25.670  -6.380  -2.534 1.00 . A A . 237 PRO HG3  1 1 
       11 23904 1 1 47 PRO N    N  23.800  -3.974  -3.587 1.00 . A A . 237 PRO N    1 1 
       11 23905 1 1 47 PRO O    O  20.712  -5.817  -3.178 1.00 . A A . 237 PRO O    1 1 
       11 23906 1 1 48 VAL C    C  19.297  -3.819  -1.710 1.00 . A A . 238 VAL C    1 1 
       11 23907 1 1 48 VAL CA   C  20.592  -4.129  -0.978 1.00 . A A . 238 VAL CA   1 1 
       11 23908 1 1 48 VAL CB   C  20.820  -3.054   0.108 1.00 . A A . 238 VAL CB   1 1 
       11 23909 1 1 48 VAL CG1  C  21.973  -3.419   1.009 1.00 . A A . 238 VAL CG1  1 1 
       11 23910 1 1 48 VAL CG2  C  21.054  -1.699  -0.513 1.00 . A A . 238 VAL CG2  1 1 
       11 23911 1 1 48 VAL H    H  22.511  -3.694  -1.768 1.00 . A A . 238 VAL H    1 1 
       11 23912 1 1 48 VAL HA   H  20.484  -5.078  -0.484 1.00 . A A . 238 VAL HA   1 1 
       11 23913 1 1 48 VAL HB   H  19.929  -2.996   0.716 1.00 . A A . 238 VAL HB   1 1 
       11 23914 1 1 48 VAL HG11 H  22.877  -3.492   0.423 1.00 . A A . 238 VAL HG11 1 1 
       11 23915 1 1 48 VAL HG12 H  21.769  -4.363   1.487 1.00 . A A . 238 VAL HG12 1 1 
       11 23916 1 1 48 VAL HG13 H  22.089  -2.650   1.759 1.00 . A A . 238 VAL HG13 1 1 
       11 23917 1 1 48 VAL HG21 H  20.108  -1.195  -0.636 1.00 . A A . 238 VAL HG21 1 1 
       11 23918 1 1 48 VAL HG22 H  21.517  -1.830  -1.478 1.00 . A A . 238 VAL HG22 1 1 
       11 23919 1 1 48 VAL HG23 H  21.699  -1.115   0.123 1.00 . A A . 238 VAL HG23 1 1 
       11 23920 1 1 48 VAL N    N  21.711  -4.244  -1.908 1.00 . A A . 238 VAL N    1 1 
       11 23921 1 1 48 VAL O    O  18.250  -4.339  -1.354 1.00 . A A . 238 VAL O    1 1 
       11 23922 1 1 49 LEU C    C  17.543  -3.790  -4.180 1.00 . A A . 239 LEU C    1 1 
       11 23923 1 1 49 LEU CA   C  18.189  -2.594  -3.490 1.00 . A A . 239 LEU CA   1 1 
       11 23924 1 1 49 LEU CB   C  18.511  -1.495  -4.511 1.00 . A A . 239 LEU CB   1 1 
       11 23925 1 1 49 LEU CD1  C  17.375   0.255  -3.111 1.00 . A A . 239 LEU CD1  1 1 
       11 23926 1 1 49 LEU CD2  C  19.833   0.161  -3.135 1.00 . A A . 239 LEU CD2  1 1 
       11 23927 1 1 49 LEU CG   C  18.584  -0.060  -3.953 1.00 . A A . 239 LEU CG   1 1 
       11 23928 1 1 49 LEU H    H  20.253  -2.659  -3.031 1.00 . A A . 239 LEU H    1 1 
       11 23929 1 1 49 LEU HA   H  17.485  -2.202  -2.773 1.00 . A A . 239 LEU HA   1 1 
       11 23930 1 1 49 LEU HB2  H  19.463  -1.727  -4.965 1.00 . A A . 239 LEU HB2  1 1 
       11 23931 1 1 49 LEU HB3  H  17.752  -1.519  -5.277 1.00 . A A . 239 LEU HB3  1 1 
       11 23932 1 1 49 LEU HD11 H  17.416  -0.326  -2.200 1.00 . A A . 239 LEU HD11 1 1 
       11 23933 1 1 49 LEU HD12 H  16.479   0.010  -3.658 1.00 . A A . 239 LEU HD12 1 1 
       11 23934 1 1 49 LEU HD13 H  17.381   1.308  -2.873 1.00 . A A . 239 LEU HD13 1 1 
       11 23935 1 1 49 LEU HD21 H  20.705   0.037  -3.760 1.00 . A A . 239 LEU HD21 1 1 
       11 23936 1 1 49 LEU HD22 H  19.857  -0.555  -2.329 1.00 . A A . 239 LEU HD22 1 1 
       11 23937 1 1 49 LEU HD23 H  19.812   1.166  -2.729 1.00 . A A . 239 LEU HD23 1 1 
       11 23938 1 1 49 LEU HG   H  18.593   0.643  -4.771 1.00 . A A . 239 LEU HG   1 1 
       11 23939 1 1 49 LEU N    N  19.377  -2.996  -2.751 1.00 . A A . 239 LEU N    1 1 
       11 23940 1 1 49 LEU O    O  16.326  -3.840  -4.329 1.00 . A A . 239 LEU O    1 1 
       11 23941 1 1 50 GLN C    C  16.838  -6.694  -4.366 1.00 . A A . 240 GLN C    1 1 
       11 23942 1 1 50 GLN CA   C  17.867  -5.966  -5.230 1.00 . A A . 240 GLN CA   1 1 
       11 23943 1 1 50 GLN CB   C  19.032  -6.904  -5.563 1.00 . A A . 240 GLN CB   1 1 
       11 23944 1 1 50 GLN CD   C  17.941  -8.078  -7.525 1.00 . A A . 240 GLN CD   1 1 
       11 23945 1 1 50 GLN CG   C  18.603  -8.231  -6.170 1.00 . A A . 240 GLN CG   1 1 
       11 23946 1 1 50 GLN H    H  19.318  -4.687  -4.373 1.00 . A A . 240 GLN H    1 1 
       11 23947 1 1 50 GLN HA   H  17.392  -5.658  -6.149 1.00 . A A . 240 GLN HA   1 1 
       11 23948 1 1 50 GLN HB2  H  19.686  -6.409  -6.265 1.00 . A A . 240 GLN HB2  1 1 
       11 23949 1 1 50 GLN HB3  H  19.583  -7.109  -4.657 1.00 . A A . 240 GLN HB3  1 1 
       11 23950 1 1 50 GLN HE21 H  16.157  -7.893  -6.667 1.00 . A A . 240 GLN HE21 1 1 
       11 23951 1 1 50 GLN HE22 H  16.182  -7.796  -8.395 1.00 . A A . 240 GLN HE22 1 1 
       11 23952 1 1 50 GLN HG2  H  19.474  -8.858  -6.285 1.00 . A A . 240 GLN HG2  1 1 
       11 23953 1 1 50 GLN HG3  H  17.907  -8.708  -5.498 1.00 . A A . 240 GLN HG3  1 1 
       11 23954 1 1 50 GLN N    N  18.359  -4.768  -4.558 1.00 . A A . 240 GLN N    1 1 
       11 23955 1 1 50 GLN NE2  N  16.630  -7.908  -7.531 1.00 . A A . 240 GLN NE2  1 1 
       11 23956 1 1 50 GLN O    O  15.753  -7.033  -4.837 1.00 . A A . 240 GLN O    1 1 
       11 23957 1 1 50 GLN OE1  O  18.608  -8.116  -8.561 1.00 . A A . 240 GLN OE1  1 1 
       11 23958 1 1 51 ARG C    C  15.037  -6.813  -1.830 1.00 . A A . 241 ARG C    1 1 
       11 23959 1 1 51 ARG CA   C  16.278  -7.637  -2.193 1.00 . A A . 241 ARG CA   1 1 
       11 23960 1 1 51 ARG CB   C  17.024  -8.100  -0.930 1.00 . A A . 241 ARG CB   1 1 
       11 23961 1 1 51 ARG CD   C  18.642  -7.573   0.928 1.00 . A A . 241 ARG CD   1 1 
       11 23962 1 1 51 ARG CG   C  17.828  -7.015  -0.233 1.00 . A A . 241 ARG CG   1 1 
       11 23963 1 1 51 ARG CZ   C  18.198  -7.808   3.348 1.00 . A A . 241 ARG CZ   1 1 
       11 23964 1 1 51 ARG H    H  18.034  -6.572  -2.763 1.00 . A A . 241 ARG H    1 1 
       11 23965 1 1 51 ARG HA   H  15.944  -8.514  -2.727 1.00 . A A . 241 ARG HA   1 1 
       11 23966 1 1 51 ARG HB2  H  16.302  -8.485  -0.225 1.00 . A A . 241 ARG HB2  1 1 
       11 23967 1 1 51 ARG HB3  H  17.701  -8.898  -1.201 1.00 . A A . 241 ARG HB3  1 1 
       11 23968 1 1 51 ARG HD2  H  19.148  -8.464   0.599 1.00 . A A . 241 ARG HD2  1 1 
       11 23969 1 1 51 ARG HD3  H  19.378  -6.840   1.227 1.00 . A A . 241 ARG HD3  1 1 
       11 23970 1 1 51 ARG HE   H  16.882  -8.209   1.893 1.00 . A A . 241 ARG HE   1 1 
       11 23971 1 1 51 ARG HG2  H  18.500  -6.563  -0.947 1.00 . A A . 241 ARG HG2  1 1 
       11 23972 1 1 51 ARG HG3  H  17.146  -6.266   0.145 1.00 . A A . 241 ARG HG3  1 1 
       11 23973 1 1 51 ARG HH11 H  20.091  -7.229   2.907 1.00 . A A . 241 ARG HH11 1 1 
       11 23974 1 1 51 ARG HH12 H  19.736  -7.371   4.604 1.00 . A A . 241 ARG HH12 1 1 
       11 23975 1 1 51 ARG HH21 H  16.415  -8.380   4.120 1.00 . A A . 241 ARG HH21 1 1 
       11 23976 1 1 51 ARG HH22 H  17.643  -7.994   5.293 1.00 . A A . 241 ARG HH22 1 1 
       11 23977 1 1 51 ARG N    N  17.169  -6.907  -3.096 1.00 . A A . 241 ARG N    1 1 
       11 23978 1 1 51 ARG NE   N  17.802  -7.906   2.078 1.00 . A A . 241 ARG NE   1 1 
       11 23979 1 1 51 ARG NH1  N  19.441  -7.437   3.639 1.00 . A A . 241 ARG NH1  1 1 
       11 23980 1 1 51 ARG NH2  N  17.352  -8.088   4.329 1.00 . A A . 241 ARG NH2  1 1 
       11 23981 1 1 51 ARG O    O  14.032  -7.359  -1.366 1.00 . A A . 241 ARG O    1 1 
       11 23982 1 1 52 ILE C    C  13.023  -4.654  -3.053 1.00 . A A . 242 ILE C    1 1 
       11 23983 1 1 52 ILE CA   C  13.921  -4.664  -1.816 1.00 . A A . 242 ILE CA   1 1 
       11 23984 1 1 52 ILE CB   C  14.288  -3.211  -1.438 1.00 . A A . 242 ILE CB   1 1 
       11 23985 1 1 52 ILE CD1  C  16.197  -1.708  -0.693 1.00 . A A . 242 ILE CD1  1 1 
       11 23986 1 1 52 ILE CG1  C  15.710  -3.126  -0.899 1.00 . A A . 242 ILE CG1  1 1 
       11 23987 1 1 52 ILE CG2  C  13.322  -2.700  -0.382 1.00 . A A . 242 ILE CG2  1 1 
       11 23988 1 1 52 ILE H    H  15.913  -5.105  -2.410 1.00 . A A . 242 ILE H    1 1 
       11 23989 1 1 52 ILE HA   H  13.371  -5.101  -0.995 1.00 . A A . 242 ILE HA   1 1 
       11 23990 1 1 52 ILE HB   H  14.196  -2.591  -2.316 1.00 . A A . 242 ILE HB   1 1 
       11 23991 1 1 52 ILE HD11 H  15.638  -1.246   0.104 1.00 . A A . 242 ILE HD11 1 1 
       11 23992 1 1 52 ILE HD12 H  16.054  -1.144  -1.607 1.00 . A A . 242 ILE HD12 1 1 
       11 23993 1 1 52 ILE HD13 H  17.251  -1.717  -0.443 1.00 . A A . 242 ILE HD13 1 1 
       11 23994 1 1 52 ILE HG12 H  15.758  -3.631   0.054 1.00 . A A . 242 ILE HG12 1 1 
       11 23995 1 1 52 ILE HG13 H  16.381  -3.610  -1.592 1.00 . A A . 242 ILE HG13 1 1 
       11 23996 1 1 52 ILE HG21 H  13.440  -3.275   0.523 1.00 . A A . 242 ILE HG21 1 1 
       11 23997 1 1 52 ILE HG22 H  12.309  -2.800  -0.743 1.00 . A A . 242 ILE HG22 1 1 
       11 23998 1 1 52 ILE HG23 H  13.531  -1.661  -0.177 1.00 . A A . 242 ILE HG23 1 1 
       11 23999 1 1 52 ILE N    N  15.087  -5.506  -2.063 1.00 . A A . 242 ILE N    1 1 
       11 24000 1 1 52 ILE O    O  11.822  -4.402  -2.961 1.00 . A A . 242 ILE O    1 1 
       11 24001 1 1 53 VAL C    C  11.999  -6.392  -5.305 1.00 . A A . 243 VAL C    1 1 
       11 24002 1 1 53 VAL CA   C  12.840  -5.129  -5.436 1.00 . A A . 243 VAL CA   1 1 
       11 24003 1 1 53 VAL CB   C  13.743  -5.239  -6.686 1.00 . A A . 243 VAL CB   1 1 
       11 24004 1 1 53 VAL CG1  C  12.923  -5.524  -7.928 1.00 . A A . 243 VAL CG1  1 1 
       11 24005 1 1 53 VAL CG2  C  14.550  -3.971  -6.878 1.00 . A A . 243 VAL CG2  1 1 
       11 24006 1 1 53 VAL H    H  14.592  -4.998  -4.251 1.00 . A A . 243 VAL H    1 1 
       11 24007 1 1 53 VAL HA   H  12.183  -4.278  -5.559 1.00 . A A . 243 VAL HA   1 1 
       11 24008 1 1 53 VAL HB   H  14.427  -6.059  -6.545 1.00 . A A . 243 VAL HB   1 1 
       11 24009 1 1 53 VAL HG11 H  12.205  -4.732  -8.075 1.00 . A A . 243 VAL HG11 1 1 
       11 24010 1 1 53 VAL HG12 H  12.407  -6.463  -7.806 1.00 . A A . 243 VAL HG12 1 1 
       11 24011 1 1 53 VAL HG13 H  13.578  -5.580  -8.782 1.00 . A A . 243 VAL HG13 1 1 
       11 24012 1 1 53 VAL HG21 H  13.878  -3.134  -7.005 1.00 . A A . 243 VAL HG21 1 1 
       11 24013 1 1 53 VAL HG22 H  15.173  -4.069  -7.755 1.00 . A A . 243 VAL HG22 1 1 
       11 24014 1 1 53 VAL HG23 H  15.172  -3.805  -6.010 1.00 . A A . 243 VAL HG23 1 1 
       11 24015 1 1 53 VAL N    N  13.614  -4.934  -4.214 1.00 . A A . 243 VAL N    1 1 
       11 24016 1 1 53 VAL O    O  10.858  -6.448  -5.768 1.00 . A A . 243 VAL O    1 1 
       11 24017 1 1 54 ASP C    C  10.592  -8.308  -3.543 1.00 . A A . 244 ASP C    1 1 
       11 24018 1 1 54 ASP CA   C  11.853  -8.627  -4.327 1.00 . A A . 244 ASP CA   1 1 
       11 24019 1 1 54 ASP CB   C  12.738  -9.585  -3.522 1.00 . A A . 244 ASP CB   1 1 
       11 24020 1 1 54 ASP CG   C  13.716 -10.345  -4.390 1.00 . A A . 244 ASP CG   1 1 
       11 24021 1 1 54 ASP H    H  13.516  -7.315  -4.385 1.00 . A A . 244 ASP H    1 1 
       11 24022 1 1 54 ASP HA   H  11.574  -9.101  -5.256 1.00 . A A . 244 ASP HA   1 1 
       11 24023 1 1 54 ASP HB2  H  13.300  -9.018  -2.793 1.00 . A A . 244 ASP HB2  1 1 
       11 24024 1 1 54 ASP HB3  H  12.110 -10.297  -3.009 1.00 . A A . 244 ASP HB3  1 1 
       11 24025 1 1 54 ASP N    N  12.574  -7.398  -4.650 1.00 . A A . 244 ASP N    1 1 
       11 24026 1 1 54 ASP O    O   9.581  -8.992  -3.671 1.00 . A A . 244 ASP O    1 1 
       11 24027 1 1 54 ASP OD1  O  14.672  -9.729  -4.904 1.00 . A A . 244 ASP OD1  1 1 
       11 24028 1 1 54 ASP OD2  O  13.533 -11.568  -4.564 1.00 . A A . 244 ASP OD2  1 1 
       11 24029 1 1 55 ILE C    C   8.435  -6.254  -2.939 1.00 . A A . 245 ILE C    1 1 
       11 24030 1 1 55 ILE CA   C   9.517  -6.762  -1.994 1.00 . A A . 245 ILE CA   1 1 
       11 24031 1 1 55 ILE CB   C   9.927  -5.619  -1.043 1.00 . A A . 245 ILE CB   1 1 
       11 24032 1 1 55 ILE CD1  C  11.134  -5.131   1.125 1.00 . A A . 245 ILE CD1  1 1 
       11 24033 1 1 55 ILE CG1  C  10.810  -6.159   0.076 1.00 . A A . 245 ILE CG1  1 1 
       11 24034 1 1 55 ILE CG2  C   8.714  -4.906  -0.475 1.00 . A A . 245 ILE CG2  1 1 
       11 24035 1 1 55 ILE H    H  11.538  -6.813  -2.619 1.00 . A A . 245 ILE H    1 1 
       11 24036 1 1 55 ILE HA   H   9.116  -7.575  -1.402 1.00 . A A . 245 ILE HA   1 1 
       11 24037 1 1 55 ILE HB   H  10.490  -4.893  -1.611 1.00 . A A . 245 ILE HB   1 1 
       11 24038 1 1 55 ILE HD11 H  11.728  -4.345   0.688 1.00 . A A . 245 ILE HD11 1 1 
       11 24039 1 1 55 ILE HD12 H  11.678  -5.599   1.930 1.00 . A A . 245 ILE HD12 1 1 
       11 24040 1 1 55 ILE HD13 H  10.216  -4.714   1.510 1.00 . A A . 245 ILE HD13 1 1 
       11 24041 1 1 55 ILE HG12 H  10.307  -6.981   0.560 1.00 . A A . 245 ILE HG12 1 1 
       11 24042 1 1 55 ILE HG13 H  11.743  -6.510  -0.345 1.00 . A A . 245 ILE HG13 1 1 
       11 24043 1 1 55 ILE HG21 H   9.033  -3.990   0.004 1.00 . A A . 245 ILE HG21 1 1 
       11 24044 1 1 55 ILE HG22 H   8.230  -5.543   0.247 1.00 . A A . 245 ILE HG22 1 1 
       11 24045 1 1 55 ILE HG23 H   8.026  -4.673  -1.273 1.00 . A A . 245 ILE HG23 1 1 
       11 24046 1 1 55 ILE N    N  10.669  -7.261  -2.732 1.00 . A A . 245 ILE N    1 1 
       11 24047 1 1 55 ILE O    O   7.288  -6.695  -2.879 1.00 . A A . 245 ILE O    1 1 
       11 24048 1 1 56 LEU C    C   7.315  -5.645  -5.748 1.00 . A A . 246 LEU C    1 1 
       11 24049 1 1 56 LEU CA   C   7.873  -4.677  -4.710 1.00 . A A . 246 LEU CA   1 1 
       11 24050 1 1 56 LEU CB   C   8.551  -3.508  -5.420 1.00 . A A . 246 LEU CB   1 1 
       11 24051 1 1 56 LEU CD1  C   9.897  -1.410  -5.332 1.00 . A A . 246 LEU CD1  1 1 
       11 24052 1 1 56 LEU CD2  C   8.634  -2.141  -3.299 1.00 . A A . 246 LEU CD2  1 1 
       11 24053 1 1 56 LEU CG   C   9.405  -2.600  -4.533 1.00 . A A . 246 LEU CG   1 1 
       11 24054 1 1 56 LEU H    H   9.756  -5.062  -3.849 1.00 . A A . 246 LEU H    1 1 
       11 24055 1 1 56 LEU HA   H   7.057  -4.297  -4.114 1.00 . A A . 246 LEU HA   1 1 
       11 24056 1 1 56 LEU HB2  H   9.184  -3.909  -6.198 1.00 . A A . 246 LEU HB2  1 1 
       11 24057 1 1 56 LEU HB3  H   7.785  -2.904  -5.881 1.00 . A A . 246 LEU HB3  1 1 
       11 24058 1 1 56 LEU HD11 H  10.502  -0.782  -4.700 1.00 . A A . 246 LEU HD11 1 1 
       11 24059 1 1 56 LEU HD12 H   9.050  -0.847  -5.696 1.00 . A A . 246 LEU HD12 1 1 
       11 24060 1 1 56 LEU HD13 H  10.488  -1.757  -6.168 1.00 . A A . 246 LEU HD13 1 1 
       11 24061 1 1 56 LEU HD21 H   7.688  -1.721  -3.600 1.00 . A A . 246 LEU HD21 1 1 
       11 24062 1 1 56 LEU HD22 H   9.210  -1.386  -2.771 1.00 . A A . 246 LEU HD22 1 1 
       11 24063 1 1 56 LEU HD23 H   8.465  -2.983  -2.645 1.00 . A A . 246 LEU HD23 1 1 
       11 24064 1 1 56 LEU HG   H  10.271  -3.153  -4.197 1.00 . A A . 246 LEU HG   1 1 
       11 24065 1 1 56 LEU N    N   8.814  -5.330  -3.814 1.00 . A A . 246 LEU N    1 1 
       11 24066 1 1 56 LEU O    O   6.380  -5.313  -6.467 1.00 . A A . 246 LEU O    1 1 
       11 24067 1 1 57 TYR C    C   7.068  -9.120  -6.055 1.00 . A A . 247 TYR C    1 1 
       11 24068 1 1 57 TYR CA   C   7.425  -7.831  -6.775 1.00 . A A . 247 TYR CA   1 1 
       11 24069 1 1 57 TYR CB   C   8.465  -8.103  -7.876 1.00 . A A . 247 TYR CB   1 1 
       11 24070 1 1 57 TYR CD1  C   9.325  -6.004  -9.034 1.00 . A A . 247 TYR CD1  1 1 
       11 24071 1 1 57 TYR CD2  C   7.559  -7.228 -10.092 1.00 . A A . 247 TYR CD2  1 1 
       11 24072 1 1 57 TYR CE1  C   9.311  -5.088 -10.071 1.00 . A A . 247 TYR CE1  1 1 
       11 24073 1 1 57 TYR CE2  C   7.547  -6.311 -11.126 1.00 . A A . 247 TYR CE2  1 1 
       11 24074 1 1 57 TYR CG   C   8.450  -7.094  -9.020 1.00 . A A . 247 TYR CG   1 1 
       11 24075 1 1 57 TYR CZ   C   8.421  -5.247 -11.111 1.00 . A A . 247 TYR CZ   1 1 
       11 24076 1 1 57 TYR H    H   8.648  -7.041  -5.239 1.00 . A A . 247 TYR H    1 1 
       11 24077 1 1 57 TYR HA   H   6.526  -7.440  -7.226 1.00 . A A . 247 TYR HA   1 1 
       11 24078 1 1 57 TYR HB2  H   9.450  -8.084  -7.432 1.00 . A A . 247 TYR HB2  1 1 
       11 24079 1 1 57 TYR HB3  H   8.291  -9.086  -8.289 1.00 . A A . 247 TYR HB3  1 1 
       11 24080 1 1 57 TYR HD1  H  10.026  -5.877  -8.223 1.00 . A A . 247 TYR HD1  1 1 
       11 24081 1 1 57 TYR HD2  H   6.870  -8.064 -10.118 1.00 . A A . 247 TYR HD2  1 1 
       11 24082 1 1 57 TYR HE1  H   9.997  -4.251 -10.063 1.00 . A A . 247 TYR HE1  1 1 
       11 24083 1 1 57 TYR HE2  H   6.847  -6.431 -11.944 1.00 . A A . 247 TYR HE2  1 1 
       11 24084 1 1 57 TYR HH   H   7.496  -4.096 -12.350 1.00 . A A . 247 TYR HH   1 1 
       11 24085 1 1 57 TYR N    N   7.896  -6.830  -5.833 1.00 . A A . 247 TYR N    1 1 
       11 24086 1 1 57 TYR O    O   6.947 -10.177  -6.675 1.00 . A A . 247 TYR O    1 1 
       11 24087 1 1 57 TYR OH   O   8.411  -4.337 -12.145 1.00 . A A . 247 TYR OH   1 1 
       11 24088 1 1 58 ALA C    C   4.965 -10.368  -4.168 1.00 . A A . 248 ALA C    1 1 
       11 24089 1 1 58 ALA CA   C   6.458 -10.172  -3.969 1.00 . A A . 248 ALA CA   1 1 
       11 24090 1 1 58 ALA CB   C   6.782  -9.980  -2.494 1.00 . A A . 248 ALA CB   1 1 
       11 24091 1 1 58 ALA H    H   7.071  -8.176  -4.292 1.00 . A A . 248 ALA H    1 1 
       11 24092 1 1 58 ALA HA   H   6.981 -11.047  -4.325 1.00 . A A . 248 ALA HA   1 1 
       11 24093 1 1 58 ALA HB1  H   7.830  -9.739  -2.383 1.00 . A A . 248 ALA HB1  1 1 
       11 24094 1 1 58 ALA HB2  H   6.564 -10.891  -1.956 1.00 . A A . 248 ALA HB2  1 1 
       11 24095 1 1 58 ALA HB3  H   6.184  -9.175  -2.095 1.00 . A A . 248 ALA HB3  1 1 
       11 24096 1 1 58 ALA N    N   6.899  -9.031  -4.745 1.00 . A A . 248 ALA N    1 1 
       11 24097 1 1 58 ALA O    O   4.169  -9.489  -3.843 1.00 . A A . 248 ALA O    1 1 
       11 24098 1 1 59 THR C    C   2.687 -12.955  -4.164 1.00 . A A . 249 THR C    1 1 
       11 24099 1 1 59 THR CA   C   3.191 -11.778  -4.989 1.00 . A A . 249 THR CA   1 1 
       11 24100 1 1 59 THR CB   C   2.957 -12.037  -6.487 1.00 . A A . 249 THR CB   1 1 
       11 24101 1 1 59 THR CG2  C   3.016 -10.733  -7.276 1.00 . A A . 249 THR CG2  1 1 
       11 24102 1 1 59 THR H    H   5.262 -12.181  -4.948 1.00 . A A . 249 THR H    1 1 
       11 24103 1 1 59 THR HA   H   2.628 -10.899  -4.712 1.00 . A A . 249 THR HA   1 1 
       11 24104 1 1 59 THR HB   H   1.974 -12.468  -6.604 1.00 . A A . 249 THR HB   1 1 
       11 24105 1 1 59 THR HG1  H   4.618 -12.475  -7.476 1.00 . A A . 249 THR HG1  1 1 
       11 24106 1 1 59 THR HG21 H   3.982 -10.269  -7.138 1.00 . A A . 249 THR HG21 1 1 
       11 24107 1 1 59 THR HG22 H   2.244 -10.062  -6.927 1.00 . A A . 249 THR HG22 1 1 
       11 24108 1 1 59 THR HG23 H   2.864 -10.940  -8.325 1.00 . A A . 249 THR HG23 1 1 
       11 24109 1 1 59 THR N    N   4.587 -11.507  -4.716 1.00 . A A . 249 THR N    1 1 
       11 24110 1 1 59 THR O    O   2.762 -14.113  -4.579 1.00 . A A . 249 THR O    1 1 
       11 24111 1 1 59 THR OG1  O   3.937 -12.958  -6.989 1.00 . A A . 249 THR OG1  1 1 
       11 24112 1 1 60 ASP C    C   0.132 -13.744  -2.290 1.00 . A A . 250 ASP C    1 1 
       11 24113 1 1 60 ASP CA   C   1.636 -13.645  -2.087 1.00 . A A . 250 ASP CA   1 1 
       11 24114 1 1 60 ASP CB   C   1.959 -13.295  -0.635 1.00 . A A . 250 ASP CB   1 1 
       11 24115 1 1 60 ASP CG   C   1.404 -14.306   0.348 1.00 . A A . 250 ASP CG   1 1 
       11 24116 1 1 60 ASP H    H   2.190 -11.708  -2.705 1.00 . A A . 250 ASP H    1 1 
       11 24117 1 1 60 ASP HA   H   2.086 -14.597  -2.332 1.00 . A A . 250 ASP HA   1 1 
       11 24118 1 1 60 ASP HB2  H   3.032 -13.257  -0.511 1.00 . A A . 250 ASP HB2  1 1 
       11 24119 1 1 60 ASP HB3  H   1.539 -12.328  -0.403 1.00 . A A . 250 ASP HB3  1 1 
       11 24120 1 1 60 ASP N    N   2.191 -12.644  -2.981 1.00 . A A . 250 ASP N    1 1 
       11 24121 1 1 60 ASP O    O  -0.628 -12.887  -1.835 1.00 . A A . 250 ASP O    1 1 
       11 24122 1 1 60 ASP OD1  O   1.866 -15.464   0.337 1.00 . A A . 250 ASP OD1  1 1 
       11 24123 1 1 60 ASP OD2  O   0.524 -13.936   1.153 1.00 . A A . 250 ASP OD2  1 1 
       11 24124 1 1 61 GLU C    C  -2.490 -15.478  -2.156 1.00 . A A . 251 GLU C    1 1 
       11 24125 1 1 61 GLU CA   C  -1.688 -14.958  -3.344 1.00 . A A . 251 GLU CA   1 1 
       11 24126 1 1 61 GLU CB   C  -1.807 -15.924  -4.521 1.00 . A A . 251 GLU CB   1 1 
       11 24127 1 1 61 GLU CD   C  -1.010 -16.533  -6.832 1.00 . A A . 251 GLU CD   1 1 
       11 24128 1 1 61 GLU CG   C  -1.009 -15.490  -5.738 1.00 . A A . 251 GLU CG   1 1 
       11 24129 1 1 61 GLU H    H   0.364 -15.458  -3.274 1.00 . A A . 251 GLU H    1 1 
       11 24130 1 1 61 GLU HA   H  -2.081 -13.996  -3.637 1.00 . A A . 251 GLU HA   1 1 
       11 24131 1 1 61 GLU HB2  H  -1.455 -16.897  -4.213 1.00 . A A . 251 GLU HB2  1 1 
       11 24132 1 1 61 GLU HB3  H  -2.846 -16.000  -4.807 1.00 . A A . 251 GLU HB3  1 1 
       11 24133 1 1 61 GLU HG2  H  -1.438 -14.581  -6.129 1.00 . A A . 251 GLU HG2  1 1 
       11 24134 1 1 61 GLU HG3  H   0.011 -15.304  -5.436 1.00 . A A . 251 GLU HG3  1 1 
       11 24135 1 1 61 GLU N    N  -0.287 -14.781  -2.991 1.00 . A A . 251 GLU N    1 1 
       11 24136 1 1 61 GLU O    O  -1.940 -15.677  -1.072 1.00 . A A . 251 GLU O    1 1 
       11 24137 1 1 61 GLU OE1  O  -0.142 -17.430  -6.802 1.00 . A A . 251 GLU OE1  1 1 
       11 24138 1 1 61 GLU OE2  O  -1.872 -16.461  -7.730 1.00 . A A . 251 GLU OE2  1 1 
       11 24139 1 1 62 GLY C    C  -4.111 -17.462  -0.686 1.00 . A A . 252 GLY C    1 1 
       11 24140 1 1 62 GLY CA   C  -4.648 -16.192  -1.310 1.00 . A A . 252 GLY CA   1 1 
       11 24141 1 1 62 GLY H    H  -4.164 -15.504  -3.253 1.00 . A A . 252 GLY H    1 1 
       11 24142 1 1 62 GLY HA2  H  -4.741 -15.437  -0.544 1.00 . A A . 252 GLY HA2  1 1 
       11 24143 1 1 62 GLY HA3  H  -5.625 -16.392  -1.724 1.00 . A A . 252 GLY HA3  1 1 
       11 24144 1 1 62 GLY N    N  -3.785 -15.691  -2.367 1.00 . A A . 252 GLY N    1 1 
       11 24145 1 1 62 GLY O    O  -4.017 -17.571   0.538 1.00 . A A . 252 GLY O    1 1 
       11 24146 1 1 63 PHE C    C  -1.630 -19.402  -0.872 1.00 . A A . 253 PHE C    1 1 
       11 24147 1 1 63 PHE CA   C  -3.121 -19.638  -1.060 1.00 . A A . 253 PHE CA   1 1 
       11 24148 1 1 63 PHE CB   C  -3.357 -20.786  -2.048 1.00 . A A . 253 PHE CB   1 1 
       11 24149 1 1 63 PHE CD1  C  -1.510 -22.489  -2.154 1.00 . A A . 253 PHE CD1  1 1 
       11 24150 1 1 63 PHE CD2  C  -3.351 -22.906  -0.699 1.00 . A A . 253 PHE CD2  1 1 
       11 24151 1 1 63 PHE CE1  C  -0.931 -23.678  -1.767 1.00 . A A . 253 PHE CE1  1 1 
       11 24152 1 1 63 PHE CE2  C  -2.775 -24.097  -0.310 1.00 . A A . 253 PHE CE2  1 1 
       11 24153 1 1 63 PHE CG   C  -2.727 -22.087  -1.625 1.00 . A A . 253 PHE CG   1 1 
       11 24154 1 1 63 PHE CZ   C  -1.565 -24.483  -0.844 1.00 . A A . 253 PHE CZ   1 1 
       11 24155 1 1 63 PHE H    H  -3.912 -18.298  -2.487 1.00 . A A . 253 PHE H    1 1 
       11 24156 1 1 63 PHE HA   H  -3.559 -19.893  -0.107 1.00 . A A . 253 PHE HA   1 1 
       11 24157 1 1 63 PHE HB2  H  -4.419 -20.951  -2.149 1.00 . A A . 253 PHE HB2  1 1 
       11 24158 1 1 63 PHE HB3  H  -2.948 -20.514  -3.008 1.00 . A A . 253 PHE HB3  1 1 
       11 24159 1 1 63 PHE HD1  H  -1.013 -21.862  -2.875 1.00 . A A . 253 PHE HD1  1 1 
       11 24160 1 1 63 PHE HD2  H  -4.296 -22.607  -0.280 1.00 . A A . 253 PHE HD2  1 1 
       11 24161 1 1 63 PHE HE1  H   0.017 -23.980  -2.187 1.00 . A A . 253 PHE HE1  1 1 
       11 24162 1 1 63 PHE HE2  H  -3.274 -24.727   0.412 1.00 . A A . 253 PHE HE2  1 1 
       11 24163 1 1 63 PHE HZ   H  -1.116 -25.410  -0.542 1.00 . A A . 253 PHE HZ   1 1 
       11 24164 1 1 63 PHE N    N  -3.752 -18.419  -1.528 1.00 . A A . 253 PHE N    1 1 
       11 24165 1 1 63 PHE O    O  -0.893 -19.218  -1.844 1.00 . A A . 253 PHE O    1 1 
       11 24166 1 1 64 VAL C    C   0.990 -20.458   0.346 1.00 . A A . 254 VAL C    1 1 
       11 24167 1 1 64 VAL CA   C   0.207 -19.198   0.696 1.00 . A A . 254 VAL CA   1 1 
       11 24168 1 1 64 VAL CB   C   0.409 -18.862   2.190 1.00 . A A . 254 VAL CB   1 1 
       11 24169 1 1 64 VAL CG1  C   1.882 -18.644   2.505 1.00 . A A . 254 VAL CG1  1 1 
       11 24170 1 1 64 VAL CG2  C  -0.408 -17.637   2.576 1.00 . A A . 254 VAL CG2  1 1 
       11 24171 1 1 64 VAL H    H  -1.843 -19.505   1.107 1.00 . A A . 254 VAL H    1 1 
       11 24172 1 1 64 VAL HA   H   0.580 -18.375   0.104 1.00 . A A . 254 VAL HA   1 1 
       11 24173 1 1 64 VAL HB   H   0.059 -19.699   2.776 1.00 . A A . 254 VAL HB   1 1 
       11 24174 1 1 64 VAL HG11 H   2.435 -19.543   2.278 1.00 . A A . 254 VAL HG11 1 1 
       11 24175 1 1 64 VAL HG12 H   1.994 -18.407   3.552 1.00 . A A . 254 VAL HG12 1 1 
       11 24176 1 1 64 VAL HG13 H   2.261 -17.828   1.909 1.00 . A A . 254 VAL HG13 1 1 
       11 24177 1 1 64 VAL HG21 H  -0.244 -17.411   3.618 1.00 . A A . 254 VAL HG21 1 1 
       11 24178 1 1 64 VAL HG22 H  -1.456 -17.837   2.410 1.00 . A A . 254 VAL HG22 1 1 
       11 24179 1 1 64 VAL HG23 H  -0.101 -16.795   1.973 1.00 . A A . 254 VAL HG23 1 1 
       11 24180 1 1 64 VAL N    N  -1.198 -19.383   0.377 1.00 . A A . 254 VAL N    1 1 
       11 24181 1 1 64 VAL O    O   0.632 -21.557   0.771 1.00 . A A . 254 VAL O    1 1 
       11 24182 1 1 65 ILE C    C   3.611 -21.982   0.356 1.00 . A A . 255 ILE C    1 1 
       11 24183 1 1 65 ILE CA   C   2.868 -21.418  -0.851 1.00 . A A . 255 ILE CA   1 1 
       11 24184 1 1 65 ILE CB   C   3.885 -21.011  -1.940 1.00 . A A . 255 ILE CB   1 1 
       11 24185 1 1 65 ILE CD1  C   2.203 -21.474  -3.809 1.00 . A A . 255 ILE CD1  1 1 
       11 24186 1 1 65 ILE CG1  C   3.157 -20.478  -3.179 1.00 . A A . 255 ILE CG1  1 1 
       11 24187 1 1 65 ILE CG2  C   4.780 -22.185  -2.309 1.00 . A A . 255 ILE CG2  1 1 
       11 24188 1 1 65 ILE H    H   2.265 -19.394  -0.763 1.00 . A A . 255 ILE H    1 1 
       11 24189 1 1 65 ILE HA   H   2.222 -22.182  -1.255 1.00 . A A . 255 ILE HA   1 1 
       11 24190 1 1 65 ILE HB   H   4.512 -20.231  -1.539 1.00 . A A . 255 ILE HB   1 1 
       11 24191 1 1 65 ILE HD11 H   1.768 -21.044  -4.700 1.00 . A A . 255 ILE HD11 1 1 
       11 24192 1 1 65 ILE HD12 H   1.419 -21.714  -3.108 1.00 . A A . 255 ILE HD12 1 1 
       11 24193 1 1 65 ILE HD13 H   2.741 -22.373  -4.069 1.00 . A A . 255 ILE HD13 1 1 
       11 24194 1 1 65 ILE HG12 H   2.587 -19.605  -2.906 1.00 . A A . 255 ILE HG12 1 1 
       11 24195 1 1 65 ILE HG13 H   3.888 -20.205  -3.924 1.00 . A A . 255 ILE HG13 1 1 
       11 24196 1 1 65 ILE HG21 H   4.177 -22.989  -2.704 1.00 . A A . 255 ILE HG21 1 1 
       11 24197 1 1 65 ILE HG22 H   5.305 -22.527  -1.430 1.00 . A A . 255 ILE HG22 1 1 
       11 24198 1 1 65 ILE HG23 H   5.494 -21.870  -3.054 1.00 . A A . 255 ILE HG23 1 1 
       11 24199 1 1 65 ILE N    N   2.039 -20.295  -0.447 1.00 . A A . 255 ILE N    1 1 
       11 24200 1 1 65 ILE O    O   4.394 -21.279   0.996 1.00 . A A . 255 ILE O    1 1 
       11 24201 1 1 66 PRO C    C   5.493 -24.054   1.653 1.00 . A A . 256 PRO C    1 1 
       11 24202 1 1 66 PRO CA   C   3.989 -23.902   1.842 1.00 . A A . 256 PRO CA   1 1 
       11 24203 1 1 66 PRO CB   C   3.307 -25.272   1.907 1.00 . A A . 256 PRO CB   1 1 
       11 24204 1 1 66 PRO CD   C   2.448 -24.162  -0.027 1.00 . A A . 256 PRO CD   1 1 
       11 24205 1 1 66 PRO CG   C   2.786 -25.513   0.533 1.00 . A A . 256 PRO CG   1 1 
       11 24206 1 1 66 PRO HA   H   3.797 -23.356   2.754 1.00 . A A . 256 PRO HA   1 1 
       11 24207 1 1 66 PRO HB2  H   4.029 -26.022   2.193 1.00 . A A . 256 PRO HB2  1 1 
       11 24208 1 1 66 PRO HB3  H   2.508 -25.243   2.630 1.00 . A A . 256 PRO HB3  1 1 
       11 24209 1 1 66 PRO HD2  H   2.635 -24.137  -1.086 1.00 . A A . 256 PRO HD2  1 1 
       11 24210 1 1 66 PRO HD3  H   1.421 -23.915   0.174 1.00 . A A . 256 PRO HD3  1 1 
       11 24211 1 1 66 PRO HG2  H   3.543 -25.989  -0.070 1.00 . A A . 256 PRO HG2  1 1 
       11 24212 1 1 66 PRO HG3  H   1.903 -26.130   0.579 1.00 . A A . 256 PRO HG3  1 1 
       11 24213 1 1 66 PRO N    N   3.359 -23.255   0.691 1.00 . A A . 256 PRO N    1 1 
       11 24214 1 1 66 PRO O    O   5.986 -24.128   0.523 1.00 . A A . 256 PRO O    1 1 
       11 24215 1 1 67 ASP C    C   8.117 -25.626   2.426 1.00 . A A . 257 ASP C    1 1 
       11 24216 1 1 67 ASP CA   C   7.677 -24.196   2.726 1.00 . A A . 257 ASP CA   1 1 
       11 24217 1 1 67 ASP CB   C   8.286 -23.725   4.051 1.00 . A A . 257 ASP CB   1 1 
       11 24218 1 1 67 ASP CG   C   8.108 -22.236   4.288 1.00 . A A . 257 ASP CG   1 1 
       11 24219 1 1 67 ASP H    H   5.765 -24.072   3.632 1.00 . A A . 257 ASP H    1 1 
       11 24220 1 1 67 ASP HA   H   8.029 -23.554   1.931 1.00 . A A . 257 ASP HA   1 1 
       11 24221 1 1 67 ASP HB2  H   7.818 -24.255   4.861 1.00 . A A . 257 ASP HB2  1 1 
       11 24222 1 1 67 ASP HB3  H   9.339 -23.947   4.052 1.00 . A A . 257 ASP HB3  1 1 
       11 24223 1 1 67 ASP N    N   6.221 -24.099   2.762 1.00 . A A . 257 ASP N    1 1 
       11 24224 1 1 67 ASP O    O   8.791 -26.269   3.233 1.00 . A A . 257 ASP O    1 1 
       11 24225 1 1 67 ASP OD1  O   7.055 -21.837   4.832 1.00 . A A . 257 ASP OD1  1 1 
       11 24226 1 1 67 ASP OD2  O   9.025 -21.459   3.945 1.00 . A A . 257 ASP OD2  1 1 
       11 24227 1 1 68 GLU C    C   8.515 -27.411  -0.639 1.00 . A A . 258 GLU C    1 1 
       11 24228 1 1 68 GLU CA   C   8.079 -27.450   0.820 1.00 . A A . 258 GLU CA   1 1 
       11 24229 1 1 68 GLU CB   C   6.898 -28.408   0.989 1.00 . A A . 258 GLU CB   1 1 
       11 24230 1 1 68 GLU CD   C   4.514 -28.960   0.363 1.00 . A A . 258 GLU CD   1 1 
       11 24231 1 1 68 GLU CG   C   5.626 -27.935   0.303 1.00 . A A . 258 GLU CG   1 1 
       11 24232 1 1 68 GLU H    H   7.164 -25.554   0.679 1.00 . A A . 258 GLU H    1 1 
       11 24233 1 1 68 GLU HA   H   8.903 -27.793   1.425 1.00 . A A . 258 GLU HA   1 1 
       11 24234 1 1 68 GLU HB2  H   7.167 -29.368   0.578 1.00 . A A . 258 GLU HB2  1 1 
       11 24235 1 1 68 GLU HB3  H   6.690 -28.523   2.044 1.00 . A A . 258 GLU HB3  1 1 
       11 24236 1 1 68 GLU HG2  H   5.288 -27.031   0.784 1.00 . A A . 258 GLU HG2  1 1 
       11 24237 1 1 68 GLU HG3  H   5.850 -27.729  -0.734 1.00 . A A . 258 GLU HG3  1 1 
       11 24238 1 1 68 GLU N    N   7.720 -26.115   1.264 1.00 . A A . 258 GLU N    1 1 
       11 24239 1 1 68 GLU O    O   8.009 -26.603  -1.424 1.00 . A A . 258 GLU O    1 1 
       11 24240 1 1 68 GLU OE1  O   3.869 -29.084   1.423 1.00 . A A . 258 GLU OE1  1 1 
       11 24241 1 1 68 GLU OE2  O   4.272 -29.637  -0.657 1.00 . A A . 258 GLU OE2  1 1 
       11 24242 1 1 69 GLY C    C  11.235 -27.568  -2.549 1.00 . A A . 259 GLY C    1 1 
       11 24243 1 1 69 GLY CA   C   9.931 -28.316  -2.366 1.00 . A A . 259 GLY CA   1 1 
       11 24244 1 1 69 GLY H    H   9.836 -28.875  -0.325 1.00 . A A . 259 GLY H    1 1 
       11 24245 1 1 69 GLY HA2  H  10.077 -29.348  -2.649 1.00 . A A . 259 GLY HA2  1 1 
       11 24246 1 1 69 GLY HA3  H   9.184 -27.879  -3.011 1.00 . A A . 259 GLY HA3  1 1 
       11 24247 1 1 69 GLY N    N   9.456 -28.268  -0.997 1.00 . A A . 259 GLY N    1 1 
       11 24248 1 1 69 GLY O    O  11.655 -27.297  -3.675 1.00 . A A . 259 GLY O    1 1 
       11 24249 1 1 70 GLY C    C  14.190 -27.246  -0.658 1.00 . A A . 260 GLY C    1 1 
       11 24250 1 1 70 GLY CA   C  13.145 -26.547  -1.498 1.00 . A A . 260 GLY CA   1 1 
       11 24251 1 1 70 GLY H    H  11.471 -27.436  -0.571 1.00 . A A . 260 GLY H    1 1 
       11 24252 1 1 70 GLY HA2  H  13.481 -26.515  -2.524 1.00 . A A . 260 GLY HA2  1 1 
       11 24253 1 1 70 GLY HA3  H  13.021 -25.538  -1.135 1.00 . A A . 260 GLY HA3  1 1 
       11 24254 1 1 70 GLY N    N  11.873 -27.228  -1.441 1.00 . A A . 260 GLY N    1 1 
       11 24255 1 1 70 GLY O    O  14.884 -28.141  -1.187 1.00 . A A . 260 GLY O    1 1 
       11 24256 1 1 70 GLY OXT  O  14.315 -26.916   0.538 1.00 . A A . 260 GLY OXT  1 1 
       11 24257 2 1  1 ASP C    C -36.072  -0.835  -5.723 1.00 . B B . 191 ASP C    1 1 
       11 24258 2 1  1 ASP CA   C -37.060  -1.900  -6.180 1.00 . B B . 191 ASP CA   1 1 
       11 24259 2 1  1 ASP CB   C -37.341  -1.742  -7.675 1.00 . B B . 191 ASP CB   1 1 
       11 24260 2 1  1 ASP CG   C -38.093  -2.923  -8.246 1.00 . B B . 191 ASP CG   1 1 
       11 24261 2 1  1 ASP H1   H -38.769  -0.898  -5.520 1.00 . B B . 191 ASP H1   1 1 
       11 24262 2 1  1 ASP H2   H -38.136  -1.994  -4.397 1.00 . B B . 191 ASP H2   1 1 
       11 24263 2 1  1 ASP H3   H -38.986  -2.561  -5.743 1.00 . B B . 191 ASP H3   1 1 
       11 24264 2 1  1 ASP HA   H -36.620  -2.870  -6.008 1.00 . B B . 191 ASP HA   1 1 
       11 24265 2 1  1 ASP HB2  H -37.933  -0.854  -7.832 1.00 . B B . 191 ASP HB2  1 1 
       11 24266 2 1  1 ASP HB3  H -36.404  -1.644  -8.203 1.00 . B B . 191 ASP HB3  1 1 
       11 24267 2 1  1 ASP N    N -38.325  -1.831  -5.407 1.00 . B B . 191 ASP N    1 1 
       11 24268 2 1  1 ASP O    O -34.943  -0.777  -6.214 1.00 . B B . 191 ASP O    1 1 
       11 24269 2 1  1 ASP OD1  O -37.514  -3.668  -9.060 1.00 . B B . 191 ASP OD1  1 1 
       11 24270 2 1  1 ASP OD2  O -39.263  -3.124  -7.873 1.00 . B B . 191 ASP OD2  1 1 
       11 24271 2 1  2 GLU C    C -34.411   0.492  -3.566 1.00 . B B . 192 GLU C    1 1 
       11 24272 2 1  2 GLU CA   C -35.638   1.067  -4.265 1.00 . B B . 192 GLU CA   1 1 
       11 24273 2 1  2 GLU CB   C -36.430   1.958  -3.307 1.00 . B B . 192 GLU CB   1 1 
       11 24274 2 1  2 GLU CD   C -36.432   3.971  -1.786 1.00 . B B . 192 GLU CD   1 1 
       11 24275 2 1  2 GLU CG   C -35.620   3.105  -2.724 1.00 . B B . 192 GLU CG   1 1 
       11 24276 2 1  2 GLU H    H -37.388  -0.107  -4.401 1.00 . B B . 192 GLU H    1 1 
       11 24277 2 1  2 GLU HA   H -35.312   1.658  -5.107 1.00 . B B . 192 GLU HA   1 1 
       11 24278 2 1  2 GLU HB2  H -37.271   2.376  -3.838 1.00 . B B . 192 GLU HB2  1 1 
       11 24279 2 1  2 GLU HB3  H -36.794   1.353  -2.490 1.00 . B B . 192 GLU HB3  1 1 
       11 24280 2 1  2 GLU HG2  H -34.783   2.698  -2.178 1.00 . B B . 192 GLU HG2  1 1 
       11 24281 2 1  2 GLU HG3  H -35.256   3.719  -3.534 1.00 . B B . 192 GLU HG3  1 1 
       11 24282 2 1  2 GLU N    N -36.488  -0.002  -4.773 1.00 . B B . 192 GLU N    1 1 
       11 24283 2 1  2 GLU O    O -33.275   0.756  -3.966 1.00 . B B . 192 GLU O    1 1 
       11 24284 2 1  2 GLU OE1  O -36.672   3.551  -0.634 1.00 . B B . 192 GLU OE1  1 1 
       11 24285 2 1  2 GLU OE2  O -36.833   5.081  -2.193 1.00 . B B . 192 GLU OE2  1 1 
       11 24286 2 1  3 ALA C    C -32.814  -1.945  -2.609 1.00 . B B . 193 ALA C    1 1 
       11 24287 2 1  3 ALA CA   C -33.546  -0.901  -1.784 1.00 . B B . 193 ALA CA   1 1 
       11 24288 2 1  3 ALA CB   C -34.049  -1.520  -0.494 1.00 . B B . 193 ALA CB   1 1 
       11 24289 2 1  3 ALA H    H -35.564  -0.505  -2.268 1.00 . B B . 193 ALA H    1 1 
       11 24290 2 1  3 ALA HA   H -32.858  -0.107  -1.534 1.00 . B B . 193 ALA HA   1 1 
       11 24291 2 1  3 ALA HB1  H -34.758  -2.301  -0.724 1.00 . B B . 193 ALA HB1  1 1 
       11 24292 2 1  3 ALA HB2  H -34.528  -0.764   0.108 1.00 . B B . 193 ALA HB2  1 1 
       11 24293 2 1  3 ALA HB3  H -33.215  -1.940   0.052 1.00 . B B . 193 ALA HB3  1 1 
       11 24294 2 1  3 ALA N    N -34.639  -0.311  -2.535 1.00 . B B . 193 ALA N    1 1 
       11 24295 2 1  3 ALA O    O -31.631  -2.183  -2.397 1.00 . B B . 193 ALA O    1 1 
       11 24296 2 1  4 ALA C    C -31.693  -3.113  -5.105 1.00 . B B . 194 ALA C    1 1 
       11 24297 2 1  4 ALA CA   C -32.953  -3.600  -4.390 1.00 . B B . 194 ALA CA   1 1 
       11 24298 2 1  4 ALA CB   C -33.981  -4.084  -5.393 1.00 . B B . 194 ALA CB   1 1 
       11 24299 2 1  4 ALA H    H -34.462  -2.298  -3.681 1.00 . B B . 194 ALA H    1 1 
       11 24300 2 1  4 ALA HA   H -32.692  -4.431  -3.751 1.00 . B B . 194 ALA HA   1 1 
       11 24301 2 1  4 ALA HB1  H -34.254  -3.269  -6.048 1.00 . B B . 194 ALA HB1  1 1 
       11 24302 2 1  4 ALA HB2  H -34.858  -4.433  -4.868 1.00 . B B . 194 ALA HB2  1 1 
       11 24303 2 1  4 ALA HB3  H -33.563  -4.891  -5.975 1.00 . B B . 194 ALA HB3  1 1 
       11 24304 2 1  4 ALA N    N -33.523  -2.555  -3.551 1.00 . B B . 194 ALA N    1 1 
       11 24305 2 1  4 ALA O    O -30.703  -3.840  -5.197 1.00 . B B . 194 ALA O    1 1 
       11 24306 2 1  5 GLU C    C -29.429  -1.138  -5.237 1.00 . B B . 195 GLU C    1 1 
       11 24307 2 1  5 GLU CA   C -30.566  -1.278  -6.238 1.00 . B B . 195 GLU CA   1 1 
       11 24308 2 1  5 GLU CB   C -30.905   0.096  -6.812 1.00 . B B . 195 GLU CB   1 1 
       11 24309 2 1  5 GLU CD   C -32.202   1.432  -8.498 1.00 . B B . 195 GLU CD   1 1 
       11 24310 2 1  5 GLU CG   C -31.986   0.072  -7.874 1.00 . B B . 195 GLU CG   1 1 
       11 24311 2 1  5 GLU H    H -32.566  -1.365  -5.543 1.00 . B B . 195 GLU H    1 1 
       11 24312 2 1  5 GLU HA   H -30.251  -1.929  -7.040 1.00 . B B . 195 GLU HA   1 1 
       11 24313 2 1  5 GLU HB2  H -31.236   0.735  -6.008 1.00 . B B . 195 GLU HB2  1 1 
       11 24314 2 1  5 GLU HB3  H -30.011   0.518  -7.249 1.00 . B B . 195 GLU HB3  1 1 
       11 24315 2 1  5 GLU HG2  H -31.698  -0.624  -8.649 1.00 . B B . 195 GLU HG2  1 1 
       11 24316 2 1  5 GLU HG3  H -32.910  -0.254  -7.422 1.00 . B B . 195 GLU HG3  1 1 
       11 24317 2 1  5 GLU N    N -31.732  -1.879  -5.600 1.00 . B B . 195 GLU N    1 1 
       11 24318 2 1  5 GLU O    O -28.269  -1.416  -5.549 1.00 . B B . 195 GLU O    1 1 
       11 24319 2 1  5 GLU OE1  O -33.020   2.214  -7.969 1.00 . B B . 195 GLU OE1  1 1 
       11 24320 2 1  5 GLU OE2  O -31.547   1.730  -9.518 1.00 . B B . 195 GLU OE2  1 1 
       11 24321 2 1  6 LEU C    C -28.202  -1.853  -2.502 1.00 . B B . 196 LEU C    1 1 
       11 24322 2 1  6 LEU CA   C -28.787  -0.522  -2.975 1.00 . B B . 196 LEU CA   1 1 
       11 24323 2 1  6 LEU CB   C -29.399   0.241  -1.798 1.00 . B B . 196 LEU CB   1 1 
       11 24324 2 1  6 LEU CD1  C -31.087   2.105  -1.941 1.00 . B B . 196 LEU CD1  1 1 
       11 24325 2 1  6 LEU CD2  C -28.807   2.550  -1.043 1.00 . B B . 196 LEU CD2  1 1 
       11 24326 2 1  6 LEU CG   C -29.615   1.738  -2.038 1.00 . B B . 196 LEU CG   1 1 
       11 24327 2 1  6 LEU H    H -30.717  -0.529  -3.839 1.00 . B B . 196 LEU H    1 1 
       11 24328 2 1  6 LEU HA   H -27.987   0.072  -3.390 1.00 . B B . 196 LEU HA   1 1 
       11 24329 2 1  6 LEU HB2  H -30.354  -0.208  -1.563 1.00 . B B . 196 LEU HB2  1 1 
       11 24330 2 1  6 LEU HB3  H -28.746   0.125  -0.948 1.00 . B B . 196 LEU HB3  1 1 
       11 24331 2 1  6 LEU HD11 H -31.447   1.905  -0.941 1.00 . B B . 196 LEU HD11 1 1 
       11 24332 2 1  6 LEU HD12 H -31.650   1.520  -2.652 1.00 . B B . 196 LEU HD12 1 1 
       11 24333 2 1  6 LEU HD13 H -31.210   3.157  -2.159 1.00 . B B . 196 LEU HD13 1 1 
       11 24334 2 1  6 LEU HD21 H -27.767   2.337  -1.177 1.00 . B B . 196 LEU HD21 1 1 
       11 24335 2 1  6 LEU HD22 H -29.102   2.288  -0.038 1.00 . B B . 196 LEU HD22 1 1 
       11 24336 2 1  6 LEU HD23 H -28.983   3.602  -1.207 1.00 . B B . 196 LEU HD23 1 1 
       11 24337 2 1  6 LEU HG   H -29.272   1.991  -3.030 1.00 . B B . 196 LEU HG   1 1 
       11 24338 2 1  6 LEU N    N -29.772  -0.715  -4.028 1.00 . B B . 196 LEU N    1 1 
       11 24339 2 1  6 LEU O    O -27.072  -1.898  -2.014 1.00 . B B . 196 LEU O    1 1 
       11 24340 2 1  7 MET C    C -27.293  -4.625  -3.193 1.00 . B B . 197 MET C    1 1 
       11 24341 2 1  7 MET CA   C -28.477  -4.269  -2.304 1.00 . B B . 197 MET CA   1 1 
       11 24342 2 1  7 MET CB   C -29.571  -5.329  -2.477 1.00 . B B . 197 MET CB   1 1 
       11 24343 2 1  7 MET CE   C -32.412  -4.667   0.494 1.00 . B B . 197 MET CE   1 1 
       11 24344 2 1  7 MET CG   C -30.870  -5.025  -1.748 1.00 . B B . 197 MET CG   1 1 
       11 24345 2 1  7 MET H    H -29.881  -2.829  -2.991 1.00 . B B . 197 MET H    1 1 
       11 24346 2 1  7 MET HA   H -28.153  -4.251  -1.274 1.00 . B B . 197 MET HA   1 1 
       11 24347 2 1  7 MET HB2  H -29.794  -5.425  -3.529 1.00 . B B . 197 MET HB2  1 1 
       11 24348 2 1  7 MET HB3  H -29.196  -6.275  -2.113 1.00 . B B . 197 MET HB3  1 1 
       11 24349 2 1  7 MET HE1  H -33.045  -5.458   0.120 1.00 . B B . 197 MET HE1  1 1 
       11 24350 2 1  7 MET HE2  H -32.716  -3.729   0.055 1.00 . B B . 197 MET HE2  1 1 
       11 24351 2 1  7 MET HE3  H -32.501  -4.610   1.568 1.00 . B B . 197 MET HE3  1 1 
       11 24352 2 1  7 MET HG2  H -31.222  -4.056  -2.066 1.00 . B B . 197 MET HG2  1 1 
       11 24353 2 1  7 MET HG3  H -31.599  -5.770  -2.020 1.00 . B B . 197 MET HG3  1 1 
       11 24354 2 1  7 MET N    N -28.965  -2.934  -2.651 1.00 . B B . 197 MET N    1 1 
       11 24355 2 1  7 MET O    O -26.261  -5.098  -2.723 1.00 . B B . 197 MET O    1 1 
       11 24356 2 1  7 MET SD   S -30.710  -5.007   0.046 1.00 . B B . 197 MET SD   1 1 
       11 24357 2 1  8 GLN C    C -25.260  -3.588  -5.213 1.00 . B B . 198 GLN C    1 1 
       11 24358 2 1  8 GLN CA   C -26.375  -4.600  -5.445 1.00 . B B . 198 GLN CA   1 1 
       11 24359 2 1  8 GLN CB   C -26.903  -4.480  -6.877 1.00 . B B . 198 GLN CB   1 1 
       11 24360 2 1  8 GLN CD   C -26.375  -4.516  -9.347 1.00 . B B . 198 GLN CD   1 1 
       11 24361 2 1  8 GLN CG   C -25.838  -4.691  -7.941 1.00 . B B . 198 GLN CG   1 1 
       11 24362 2 1  8 GLN H    H -28.317  -4.050  -4.810 1.00 . B B . 198 GLN H    1 1 
       11 24363 2 1  8 GLN HA   H -25.984  -5.596  -5.294 1.00 . B B . 198 GLN HA   1 1 
       11 24364 2 1  8 GLN HB2  H -27.679  -5.215  -7.025 1.00 . B B . 198 GLN HB2  1 1 
       11 24365 2 1  8 GLN HB3  H -27.324  -3.494  -7.011 1.00 . B B . 198 GLN HB3  1 1 
       11 24366 2 1  8 GLN HE21 H -24.599  -3.888  -9.971 1.00 . B B . 198 GLN HE21 1 1 
       11 24367 2 1  8 GLN HE22 H -25.841  -3.949 -11.170 1.00 . B B . 198 GLN HE22 1 1 
       11 24368 2 1  8 GLN HG2  H -25.044  -3.976  -7.784 1.00 . B B . 198 GLN HG2  1 1 
       11 24369 2 1  8 GLN HG3  H -25.444  -5.692  -7.843 1.00 . B B . 198 GLN HG3  1 1 
       11 24370 2 1  8 GLN N    N -27.451  -4.382  -4.489 1.00 . B B . 198 GLN N    1 1 
       11 24371 2 1  8 GLN NE2  N -25.520  -4.074 -10.253 1.00 . B B . 198 GLN NE2  1 1 
       11 24372 2 1  8 GLN O    O -24.080  -3.887  -5.406 1.00 . B B . 198 GLN O    1 1 
       11 24373 2 1  8 GLN OE1  O -27.549  -4.777  -9.616 1.00 . B B . 198 GLN OE1  1 1 
       11 24374 2 1  9 GLN C    C -23.722  -1.697  -3.428 1.00 . B B . 199 GLN C    1 1 
       11 24375 2 1  9 GLN CA   C -24.699  -1.321  -4.536 1.00 . B B . 199 GLN CA   1 1 
       11 24376 2 1  9 GLN CB   C -25.428  -0.026  -4.179 1.00 . B B . 199 GLN CB   1 1 
       11 24377 2 1  9 GLN CD   C -23.825   1.552  -5.329 1.00 . B B . 199 GLN CD   1 1 
       11 24378 2 1  9 GLN CG   C -24.502   1.168  -4.030 1.00 . B B . 199 GLN CG   1 1 
       11 24379 2 1  9 GLN H    H -26.601  -2.234  -4.615 1.00 . B B . 199 GLN H    1 1 
       11 24380 2 1  9 GLN HA   H -24.142  -1.168  -5.448 1.00 . B B . 199 GLN HA   1 1 
       11 24381 2 1  9 GLN HB2  H -26.146   0.196  -4.955 1.00 . B B . 199 GLN HB2  1 1 
       11 24382 2 1  9 GLN HB3  H -25.952  -0.168  -3.246 1.00 . B B . 199 GLN HB3  1 1 
       11 24383 2 1  9 GLN HE21 H -25.298   2.810  -5.748 1.00 . B B . 199 GLN HE21 1 1 
       11 24384 2 1  9 GLN HE22 H -24.031   2.722  -6.917 1.00 . B B . 199 GLN HE22 1 1 
       11 24385 2 1  9 GLN HG2  H -25.077   2.011  -3.679 1.00 . B B . 199 GLN HG2  1 1 
       11 24386 2 1  9 GLN HG3  H -23.741   0.925  -3.302 1.00 . B B . 199 GLN HG3  1 1 
       11 24387 2 1  9 GLN N    N -25.647  -2.395  -4.776 1.00 . B B . 199 GLN N    1 1 
       11 24388 2 1  9 GLN NE2  N -24.447   2.449  -6.073 1.00 . B B . 199 GLN NE2  1 1 
       11 24389 2 1  9 GLN O    O -22.514  -1.633  -3.629 1.00 . B B . 199 GLN O    1 1 
       11 24390 2 1  9 GLN OE1  O -22.754   1.048  -5.662 1.00 . B B . 199 GLN OE1  1 1 
       11 24391 2 1 10 VAL C    C -22.453  -3.642  -1.573 1.00 . B B . 200 VAL C    1 1 
       11 24392 2 1 10 VAL CA   C -23.361  -2.492  -1.160 1.00 . B B . 200 VAL CA   1 1 
       11 24393 2 1 10 VAL CB   C -24.116  -2.885   0.127 1.00 . B B . 200 VAL CB   1 1 
       11 24394 2 1 10 VAL CG1  C -24.912  -1.717   0.660 1.00 . B B . 200 VAL CG1  1 1 
       11 24395 2 1 10 VAL CG2  C -25.011  -4.081  -0.096 1.00 . B B . 200 VAL CG2  1 1 
       11 24396 2 1 10 VAL H    H -25.215  -2.159  -2.155 1.00 . B B . 200 VAL H    1 1 
       11 24397 2 1 10 VAL HA   H -22.752  -1.634  -0.929 1.00 . B B . 200 VAL HA   1 1 
       11 24398 2 1 10 VAL HB   H -23.383  -3.154   0.873 1.00 . B B . 200 VAL HB   1 1 
       11 24399 2 1 10 VAL HG11 H -25.412  -2.011   1.569 1.00 . B B . 200 VAL HG11 1 1 
       11 24400 2 1 10 VAL HG12 H -25.644  -1.417  -0.074 1.00 . B B . 200 VAL HG12 1 1 
       11 24401 2 1 10 VAL HG13 H -24.245  -0.897   0.866 1.00 . B B . 200 VAL HG13 1 1 
       11 24402 2 1 10 VAL HG21 H -25.524  -4.316   0.822 1.00 . B B . 200 VAL HG21 1 1 
       11 24403 2 1 10 VAL HG22 H -24.406  -4.922  -0.397 1.00 . B B . 200 VAL HG22 1 1 
       11 24404 2 1 10 VAL HG23 H -25.730  -3.855  -0.868 1.00 . B B . 200 VAL HG23 1 1 
       11 24405 2 1 10 VAL N    N -24.238  -2.112  -2.267 1.00 . B B . 200 VAL N    1 1 
       11 24406 2 1 10 VAL O    O -21.314  -3.734  -1.129 1.00 . B B . 200 VAL O    1 1 
       11 24407 2 1 11 LYS C    C -20.979  -5.121  -3.745 1.00 . B B . 201 LYS C    1 1 
       11 24408 2 1 11 LYS CA   C -22.191  -5.616  -2.964 1.00 . B B . 201 LYS CA   1 1 
       11 24409 2 1 11 LYS CB   C -23.071  -6.501  -3.842 1.00 . B B . 201 LYS CB   1 1 
       11 24410 2 1 11 LYS CD   C -25.103  -7.994  -3.873 1.00 . B B . 201 LYS CD   1 1 
       11 24411 2 1 11 LYS CE   C -24.644  -8.499  -5.232 1.00 . B B . 201 LYS CE   1 1 
       11 24412 2 1 11 LYS CG   C -23.945  -7.456  -3.045 1.00 . B B . 201 LYS CG   1 1 
       11 24413 2 1 11 LYS H    H -23.893  -4.387  -2.735 1.00 . B B . 201 LYS H    1 1 
       11 24414 2 1 11 LYS HA   H -21.846  -6.197  -2.123 1.00 . B B . 201 LYS HA   1 1 
       11 24415 2 1 11 LYS HB2  H -23.714  -5.871  -4.441 1.00 . B B . 201 LYS HB2  1 1 
       11 24416 2 1 11 LYS HB3  H -22.440  -7.083  -4.497 1.00 . B B . 201 LYS HB3  1 1 
       11 24417 2 1 11 LYS HD2  H -25.567  -8.808  -3.337 1.00 . B B . 201 LYS HD2  1 1 
       11 24418 2 1 11 LYS HD3  H -25.821  -7.202  -4.017 1.00 . B B . 201 LYS HD3  1 1 
       11 24419 2 1 11 LYS HE2  H -24.362  -7.648  -5.834 1.00 . B B . 201 LYS HE2  1 1 
       11 24420 2 1 11 LYS HE3  H -23.788  -9.142  -5.096 1.00 . B B . 201 LYS HE3  1 1 
       11 24421 2 1 11 LYS HG2  H -23.340  -8.286  -2.713 1.00 . B B . 201 LYS HG2  1 1 
       11 24422 2 1 11 LYS HG3  H -24.342  -6.933  -2.187 1.00 . B B . 201 LYS HG3  1 1 
       11 24423 2 1 11 LYS HZ1  H -26.534  -8.637  -6.104 1.00 . B B . 201 LYS HZ1  1 1 
       11 24424 2 1 11 LYS HZ2  H -26.015 -10.066  -5.369 1.00 . B B . 201 LYS HZ2  1 1 
       11 24425 2 1 11 LYS HZ3  H -25.362  -9.596  -6.854 1.00 . B B . 201 LYS HZ3  1 1 
       11 24426 2 1 11 LYS N    N -22.964  -4.503  -2.442 1.00 . B B . 201 LYS N    1 1 
       11 24427 2 1 11 LYS NZ   N -25.714  -9.251  -5.938 1.00 . B B . 201 LYS NZ   1 1 
       11 24428 2 1 11 LYS O    O -19.844  -5.388  -3.366 1.00 . B B . 201 LYS O    1 1 
       11 24429 2 1 12 VAL C    C -19.230  -2.911  -4.905 1.00 . B B . 202 VAL C    1 1 
       11 24430 2 1 12 VAL CA   C -20.131  -3.889  -5.661 1.00 . B B . 202 VAL CA   1 1 
       11 24431 2 1 12 VAL CB   C -20.666  -3.216  -6.947 1.00 . B B . 202 VAL CB   1 1 
       11 24432 2 1 12 VAL CG1  C -21.649  -4.130  -7.659 1.00 . B B . 202 VAL CG1  1 1 
       11 24433 2 1 12 VAL CG2  C -21.312  -1.871  -6.646 1.00 . B B . 202 VAL CG2  1 1 
       11 24434 2 1 12 VAL H    H -22.146  -4.120  -5.029 1.00 . B B . 202 VAL H    1 1 
       11 24435 2 1 12 VAL HA   H -19.542  -4.748  -5.953 1.00 . B B . 202 VAL HA   1 1 
       11 24436 2 1 12 VAL HB   H -19.830  -3.046  -7.608 1.00 . B B . 202 VAL HB   1 1 
       11 24437 2 1 12 VAL HG11 H -21.166  -5.066  -7.892 1.00 . B B . 202 VAL HG11 1 1 
       11 24438 2 1 12 VAL HG12 H -21.981  -3.657  -8.571 1.00 . B B . 202 VAL HG12 1 1 
       11 24439 2 1 12 VAL HG13 H -22.499  -4.311  -7.018 1.00 . B B . 202 VAL HG13 1 1 
       11 24440 2 1 12 VAL HG21 H -20.585  -1.215  -6.191 1.00 . B B . 202 VAL HG21 1 1 
       11 24441 2 1 12 VAL HG22 H -22.143  -2.013  -5.971 1.00 . B B . 202 VAL HG22 1 1 
       11 24442 2 1 12 VAL HG23 H -21.667  -1.431  -7.566 1.00 . B B . 202 VAL HG23 1 1 
       11 24443 2 1 12 VAL N    N -21.218  -4.366  -4.810 1.00 . B B . 202 VAL N    1 1 
       11 24444 2 1 12 VAL O    O -18.045  -2.773  -5.212 1.00 . B B . 202 VAL O    1 1 
       11 24445 2 1 13 LEU C    C -18.154  -1.983  -2.123 1.00 . B B . 203 LEU C    1 1 
       11 24446 2 1 13 LEU CA   C -19.079  -1.272  -3.112 1.00 . B B . 203 LEU CA   1 1 
       11 24447 2 1 13 LEU CB   C -20.090  -0.383  -2.377 1.00 . B B . 203 LEU CB   1 1 
       11 24448 2 1 13 LEU CD1  C -19.096   1.807  -3.096 1.00 . B B . 203 LEU CD1  1 1 
       11 24449 2 1 13 LEU CD2  C -20.704   1.728  -1.190 1.00 . B B . 203 LEU CD2  1 1 
       11 24450 2 1 13 LEU CG   C -19.589   0.988  -1.914 1.00 . B B . 203 LEU CG   1 1 
       11 24451 2 1 13 LEU H    H -20.752  -2.410  -3.718 1.00 . B B . 203 LEU H    1 1 
       11 24452 2 1 13 LEU HA   H -18.486  -0.664  -3.777 1.00 . B B . 203 LEU HA   1 1 
       11 24453 2 1 13 LEU HB2  H -20.932  -0.225  -3.032 1.00 . B B . 203 LEU HB2  1 1 
       11 24454 2 1 13 LEU HB3  H -20.435  -0.922  -1.509 1.00 . B B . 203 LEU HB3  1 1 
       11 24455 2 1 13 LEU HD11 H -18.214   1.345  -3.512 1.00 . B B . 203 LEU HD11 1 1 
       11 24456 2 1 13 LEU HD12 H -18.861   2.810  -2.769 1.00 . B B . 203 LEU HD12 1 1 
       11 24457 2 1 13 LEU HD13 H -19.869   1.847  -3.849 1.00 . B B . 203 LEU HD13 1 1 
       11 24458 2 1 13 LEU HD21 H -21.065   1.125  -0.371 1.00 . B B . 203 LEU HD21 1 1 
       11 24459 2 1 13 LEU HD22 H -21.515   1.923  -1.877 1.00 . B B . 203 LEU HD22 1 1 
       11 24460 2 1 13 LEU HD23 H -20.327   2.663  -0.807 1.00 . B B . 203 LEU HD23 1 1 
       11 24461 2 1 13 LEU HG   H -18.765   0.856  -1.226 1.00 . B B . 203 LEU HG   1 1 
       11 24462 2 1 13 LEU N    N -19.802  -2.248  -3.911 1.00 . B B . 203 LEU N    1 1 
       11 24463 2 1 13 LEU O    O -17.007  -1.579  -1.925 1.00 . B B . 203 LEU O    1 1 
       11 24464 2 1 14 LYS C    C -16.817  -4.674  -1.269 1.00 . B B . 204 LYS C    1 1 
       11 24465 2 1 14 LYS CA   C -17.871  -3.834  -0.560 1.00 . B B . 204 LYS CA   1 1 
       11 24466 2 1 14 LYS CB   C -18.784  -4.741   0.274 1.00 . B B . 204 LYS CB   1 1 
       11 24467 2 1 14 LYS CD   C -20.222  -6.815   0.320 1.00 . B B . 204 LYS CD   1 1 
       11 24468 2 1 14 LYS CE   C -20.002  -6.911   1.822 1.00 . B B . 204 LYS CE   1 1 
       11 24469 2 1 14 LYS CG   C -19.077  -6.092  -0.371 1.00 . B B . 204 LYS CG   1 1 
       11 24470 2 1 14 LYS H    H -19.565  -3.354  -1.738 1.00 . B B . 204 LYS H    1 1 
       11 24471 2 1 14 LYS HA   H -17.374  -3.134   0.095 1.00 . B B . 204 LYS HA   1 1 
       11 24472 2 1 14 LYS HB2  H -18.315  -4.920   1.231 1.00 . B B . 204 LYS HB2  1 1 
       11 24473 2 1 14 LYS HB3  H -19.723  -4.235   0.437 1.00 . B B . 204 LYS HB3  1 1 
       11 24474 2 1 14 LYS HD2  H -21.139  -6.277   0.135 1.00 . B B . 204 LYS HD2  1 1 
       11 24475 2 1 14 LYS HD3  H -20.301  -7.812  -0.088 1.00 . B B . 204 LYS HD3  1 1 
       11 24476 2 1 14 LYS HE2  H -19.049  -7.384   2.004 1.00 . B B . 204 LYS HE2  1 1 
       11 24477 2 1 14 LYS HE3  H -19.990  -5.912   2.232 1.00 . B B . 204 LYS HE3  1 1 
       11 24478 2 1 14 LYS HG2  H -19.334  -5.937  -1.409 1.00 . B B . 204 LYS HG2  1 1 
       11 24479 2 1 14 LYS HG3  H -18.188  -6.705  -0.309 1.00 . B B . 204 LYS HG3  1 1 
       11 24480 2 1 14 LYS HZ1  H -21.114  -8.655   2.093 1.00 . B B . 204 LYS HZ1  1 1 
       11 24481 2 1 14 LYS HZ2  H -21.990  -7.235   2.364 1.00 . B B . 204 LYS HZ2  1 1 
       11 24482 2 1 14 LYS HZ3  H -20.872  -7.767   3.512 1.00 . B B . 204 LYS HZ3  1 1 
       11 24483 2 1 14 LYS N    N -18.649  -3.067  -1.528 1.00 . B B . 204 LYS N    1 1 
       11 24484 2 1 14 LYS NZ   N -21.068  -7.696   2.494 1.00 . B B . 204 LYS NZ   1 1 
       11 24485 2 1 14 LYS O    O -15.799  -5.034  -0.685 1.00 . B B . 204 LYS O    1 1 
       11 24486 2 1 15 LEU C    C -14.889  -4.958  -3.643 1.00 . B B . 205 LEU C    1 1 
       11 24487 2 1 15 LEU CA   C -16.131  -5.774  -3.315 1.00 . B B . 205 LEU CA   1 1 
       11 24488 2 1 15 LEU CB   C -16.801  -6.300  -4.583 1.00 . B B . 205 LEU CB   1 1 
       11 24489 2 1 15 LEU CD1  C -18.570  -7.728  -5.645 1.00 . B B . 205 LEU CD1  1 1 
       11 24490 2 1 15 LEU CD2  C -17.361  -8.547  -3.618 1.00 . B B . 205 LEU CD2  1 1 
       11 24491 2 1 15 LEU CG   C -17.911  -7.324  -4.336 1.00 . B B . 205 LEU CG   1 1 
       11 24492 2 1 15 LEU H    H -17.912  -4.694  -2.941 1.00 . B B . 205 LEU H    1 1 
       11 24493 2 1 15 LEU HA   H -15.834  -6.613  -2.708 1.00 . B B . 205 LEU HA   1 1 
       11 24494 2 1 15 LEU HB2  H -17.224  -5.461  -5.118 1.00 . B B . 205 LEU HB2  1 1 
       11 24495 2 1 15 LEU HB3  H -16.047  -6.759  -5.203 1.00 . B B . 205 LEU HB3  1 1 
       11 24496 2 1 15 LEU HD11 H -17.830  -8.156  -6.302 1.00 . B B . 205 LEU HD11 1 1 
       11 24497 2 1 15 LEU HD12 H -19.006  -6.857  -6.110 1.00 . B B . 205 LEU HD12 1 1 
       11 24498 2 1 15 LEU HD13 H -19.343  -8.456  -5.447 1.00 . B B . 205 LEU HD13 1 1 
       11 24499 2 1 15 LEU HD21 H -16.918  -8.246  -2.679 1.00 . B B . 205 LEU HD21 1 1 
       11 24500 2 1 15 LEU HD22 H -16.609  -9.018  -4.234 1.00 . B B . 205 LEU HD22 1 1 
       11 24501 2 1 15 LEU HD23 H -18.162  -9.245  -3.430 1.00 . B B . 205 LEU HD23 1 1 
       11 24502 2 1 15 LEU HG   H -18.668  -6.879  -3.704 1.00 . B B . 205 LEU HG   1 1 
       11 24503 2 1 15 LEU N    N -17.069  -4.986  -2.532 1.00 . B B . 205 LEU N    1 1 
       11 24504 2 1 15 LEU O    O -13.823  -5.509  -3.904 1.00 . B B . 205 LEU O    1 1 
       11 24505 2 1 16 THR C    C -13.166  -2.730  -2.370 1.00 . B B . 206 THR C    1 1 
       11 24506 2 1 16 THR CA   C -13.886  -2.760  -3.716 1.00 . B B . 206 THR CA   1 1 
       11 24507 2 1 16 THR CB   C -14.310  -1.335  -4.124 1.00 . B B . 206 THR CB   1 1 
       11 24508 2 1 16 THR CG2  C -13.096  -0.443  -4.315 1.00 . B B . 206 THR CG2  1 1 
       11 24509 2 1 16 THR H    H -15.931  -3.256  -3.556 1.00 . B B . 206 THR H    1 1 
       11 24510 2 1 16 THR HA   H -13.216  -3.152  -4.469 1.00 . B B . 206 THR HA   1 1 
       11 24511 2 1 16 THR HB   H -14.926  -0.917  -3.339 1.00 . B B . 206 THR HB   1 1 
       11 24512 2 1 16 THR HG1  H -14.482  -1.621  -6.072 1.00 . B B . 206 THR HG1  1 1 
       11 24513 2 1 16 THR HG21 H -13.403   0.493  -4.754 1.00 . B B . 206 THR HG21 1 1 
       11 24514 2 1 16 THR HG22 H -12.386  -0.931  -4.966 1.00 . B B . 206 THR HG22 1 1 
       11 24515 2 1 16 THR HG23 H -12.637  -0.259  -3.357 1.00 . B B . 206 THR HG23 1 1 
       11 24516 2 1 16 THR N    N -15.033  -3.643  -3.625 1.00 . B B . 206 THR N    1 1 
       11 24517 2 1 16 THR O    O -11.938  -2.690  -2.303 1.00 . B B . 206 THR O    1 1 
       11 24518 2 1 16 THR OG1  O -15.067  -1.381  -5.341 1.00 . B B . 206 THR OG1  1 1 
       11 24519 2 1 17 VAL C    C -12.585  -4.077   0.285 1.00 . B B . 207 VAL C    1 1 
       11 24520 2 1 17 VAL CA   C -13.433  -2.826   0.058 1.00 . B B . 207 VAL CA   1 1 
       11 24521 2 1 17 VAL CB   C -14.581  -2.779   1.097 1.00 . B B . 207 VAL CB   1 1 
       11 24522 2 1 17 VAL CG1  C -14.078  -3.117   2.490 1.00 . B B . 207 VAL CG1  1 1 
       11 24523 2 1 17 VAL CG2  C -15.245  -1.412   1.098 1.00 . B B . 207 VAL CG2  1 1 
       11 24524 2 1 17 VAL H    H -14.927  -2.795  -1.432 1.00 . B B . 207 VAL H    1 1 
       11 24525 2 1 17 VAL HA   H -12.810  -1.952   0.205 1.00 . B B . 207 VAL HA   1 1 
       11 24526 2 1 17 VAL HB   H -15.322  -3.515   0.818 1.00 . B B . 207 VAL HB   1 1 
       11 24527 2 1 17 VAL HG11 H -13.250  -2.470   2.740 1.00 . B B . 207 VAL HG11 1 1 
       11 24528 2 1 17 VAL HG12 H -13.750  -4.146   2.515 1.00 . B B . 207 VAL HG12 1 1 
       11 24529 2 1 17 VAL HG13 H -14.875  -2.977   3.205 1.00 . B B . 207 VAL HG13 1 1 
       11 24530 2 1 17 VAL HG21 H -16.089  -1.424   1.771 1.00 . B B . 207 VAL HG21 1 1 
       11 24531 2 1 17 VAL HG22 H -15.582  -1.173   0.100 1.00 . B B . 207 VAL HG22 1 1 
       11 24532 2 1 17 VAL HG23 H -14.533  -0.666   1.430 1.00 . B B . 207 VAL HG23 1 1 
       11 24533 2 1 17 VAL N    N -13.957  -2.783  -1.302 1.00 . B B . 207 VAL N    1 1 
       11 24534 2 1 17 VAL O    O -11.437  -3.975   0.711 1.00 . B B . 207 VAL O    1 1 
       11 24535 2 1 18 GLU C    C -11.106  -6.567  -0.474 1.00 . B B . 208 GLU C    1 1 
       11 24536 2 1 18 GLU CA   C -12.464  -6.518   0.228 1.00 . B B . 208 GLU CA   1 1 
       11 24537 2 1 18 GLU CB   C -13.330  -7.713  -0.207 1.00 . B B . 208 GLU CB   1 1 
       11 24538 2 1 18 GLU CD   C -13.984  -9.263  -2.076 1.00 . B B . 208 GLU CD   1 1 
       11 24539 2 1 18 GLU CG   C -13.438  -7.901  -1.709 1.00 . B B . 208 GLU CG   1 1 
       11 24540 2 1 18 GLU H    H -14.045  -5.258  -0.427 1.00 . B B . 208 GLU H    1 1 
       11 24541 2 1 18 GLU HA   H -12.297  -6.584   1.294 1.00 . B B . 208 GLU HA   1 1 
       11 24542 2 1 18 GLU HB2  H -12.915  -8.615   0.215 1.00 . B B . 208 GLU HB2  1 1 
       11 24543 2 1 18 GLU HB3  H -14.328  -7.575   0.184 1.00 . B B . 208 GLU HB3  1 1 
       11 24544 2 1 18 GLU HG2  H -14.091  -7.145  -2.112 1.00 . B B . 208 GLU HG2  1 1 
       11 24545 2 1 18 GLU HG3  H -12.455  -7.795  -2.144 1.00 . B B . 208 GLU HG3  1 1 
       11 24546 2 1 18 GLU N    N -13.145  -5.248  -0.028 1.00 . B B . 208 GLU N    1 1 
       11 24547 2 1 18 GLU O    O -10.140  -7.115   0.060 1.00 . B B . 208 GLU O    1 1 
       11 24548 2 1 18 GLU OE1  O -13.240 -10.059  -2.689 1.00 . B B . 208 GLU OE1  1 1 
       11 24549 2 1 18 GLU OE2  O -15.146  -9.560  -1.735 1.00 . B B . 208 GLU OE2  1 1 
       11 24550 2 1 19 ASP C    C  -8.840  -4.912  -1.766 1.00 . B B . 209 ASP C    1 1 
       11 24551 2 1 19 ASP CA   C  -9.781  -5.917  -2.404 1.00 . B B . 209 ASP CA   1 1 
       11 24552 2 1 19 ASP CB   C -10.014  -5.542  -3.872 1.00 . B B . 209 ASP CB   1 1 
       11 24553 2 1 19 ASP CG   C -10.158  -6.753  -4.773 1.00 . B B . 209 ASP CG   1 1 
       11 24554 2 1 19 ASP H    H -11.846  -5.594  -2.056 1.00 . B B . 209 ASP H    1 1 
       11 24555 2 1 19 ASP HA   H  -9.323  -6.891  -2.361 1.00 . B B . 209 ASP HA   1 1 
       11 24556 2 1 19 ASP HB2  H -10.917  -4.954  -3.947 1.00 . B B . 209 ASP HB2  1 1 
       11 24557 2 1 19 ASP HB3  H  -9.178  -4.955  -4.222 1.00 . B B . 209 ASP HB3  1 1 
       11 24558 2 1 19 ASP N    N -11.035  -5.984  -1.666 1.00 . B B . 209 ASP N    1 1 
       11 24559 2 1 19 ASP O    O  -7.697  -5.229  -1.462 1.00 . B B . 209 ASP O    1 1 
       11 24560 2 1 19 ASP OD1  O -11.294  -7.080  -5.169 1.00 . B B . 209 ASP OD1  1 1 
       11 24561 2 1 19 ASP OD2  O  -9.129  -7.388  -5.094 1.00 . B B . 209 ASP OD2  1 1 
       11 24562 2 1 20 LEU C    C  -7.992  -2.919   0.386 1.00 . B B . 210 LEU C    1 1 
       11 24563 2 1 20 LEU CA   C  -8.524  -2.621  -1.016 1.00 . B B . 210 LEU CA   1 1 
       11 24564 2 1 20 LEU CB   C  -9.329  -1.324  -1.025 1.00 . B B . 210 LEU CB   1 1 
       11 24565 2 1 20 LEU CD1  C  -8.835  -1.080  -3.487 1.00 . B B . 210 LEU CD1  1 1 
       11 24566 2 1 20 LEU CD2  C -10.102   0.697  -2.294 1.00 . B B . 210 LEU CD2  1 1 
       11 24567 2 1 20 LEU CG   C  -9.005  -0.347  -2.165 1.00 . B B . 210 LEU CG   1 1 
       11 24568 2 1 20 LEU H    H -10.290  -3.544  -1.729 1.00 . B B . 210 LEU H    1 1 
       11 24569 2 1 20 LEU HA   H  -7.680  -2.505  -1.678 1.00 . B B . 210 LEU HA   1 1 
       11 24570 2 1 20 LEU HB2  H -10.377  -1.578  -1.084 1.00 . B B . 210 LEU HB2  1 1 
       11 24571 2 1 20 LEU HB3  H  -9.153  -0.821  -0.090 1.00 . B B . 210 LEU HB3  1 1 
       11 24572 2 1 20 LEU HD11 H  -8.707  -0.360  -4.282 1.00 . B B . 210 LEU HD11 1 1 
       11 24573 2 1 20 LEU HD12 H  -9.709  -1.681  -3.682 1.00 . B B . 210 LEU HD12 1 1 
       11 24574 2 1 20 LEU HD13 H  -7.963  -1.714  -3.437 1.00 . B B . 210 LEU HD13 1 1 
       11 24575 2 1 20 LEU HD21 H  -9.877   1.353  -3.121 1.00 . B B . 210 LEU HD21 1 1 
       11 24576 2 1 20 LEU HD22 H -10.163   1.274  -1.384 1.00 . B B . 210 LEU HD22 1 1 
       11 24577 2 1 20 LEU HD23 H -11.045   0.206  -2.471 1.00 . B B . 210 LEU HD23 1 1 
       11 24578 2 1 20 LEU HG   H  -8.080   0.165  -1.944 1.00 . B B . 210 LEU HG   1 1 
       11 24579 2 1 20 LEU N    N  -9.340  -3.709  -1.539 1.00 . B B . 210 LEU N    1 1 
       11 24580 2 1 20 LEU O    O  -6.885  -2.499   0.731 1.00 . B B . 210 LEU O    1 1 
       11 24581 2 1 21 GLU C    C  -7.072  -4.894   2.435 1.00 . B B . 211 GLU C    1 1 
       11 24582 2 1 21 GLU CA   C  -8.322  -4.035   2.524 1.00 . B B . 211 GLU CA   1 1 
       11 24583 2 1 21 GLU CB   C  -9.406  -4.806   3.276 1.00 . B B . 211 GLU CB   1 1 
       11 24584 2 1 21 GLU CD   C -11.493  -4.710   4.663 1.00 . B B . 211 GLU CD   1 1 
       11 24585 2 1 21 GLU CG   C -10.567  -3.951   3.743 1.00 . B B . 211 GLU CG   1 1 
       11 24586 2 1 21 GLU H    H  -9.670  -3.902   0.888 1.00 . B B . 211 GLU H    1 1 
       11 24587 2 1 21 GLU HA   H  -8.086  -3.136   3.073 1.00 . B B . 211 GLU HA   1 1 
       11 24588 2 1 21 GLU HB2  H  -9.796  -5.577   2.629 1.00 . B B . 211 GLU HB2  1 1 
       11 24589 2 1 21 GLU HB3  H  -8.962  -5.271   4.144 1.00 . B B . 211 GLU HB3  1 1 
       11 24590 2 1 21 GLU HG2  H -10.180  -3.093   4.272 1.00 . B B . 211 GLU HG2  1 1 
       11 24591 2 1 21 GLU HG3  H -11.128  -3.620   2.880 1.00 . B B . 211 GLU HG3  1 1 
       11 24592 2 1 21 GLU N    N  -8.770  -3.640   1.192 1.00 . B B . 211 GLU N    1 1 
       11 24593 2 1 21 GLU O    O  -6.047  -4.578   3.046 1.00 . B B . 211 GLU O    1 1 
       11 24594 2 1 21 GLU OE1  O -11.309  -4.625   5.896 1.00 . B B . 211 GLU OE1  1 1 
       11 24595 2 1 21 GLU OE2  O -12.388  -5.419   4.165 1.00 . B B . 211 GLU OE2  1 1 
       11 24596 2 1 22 LYS C    C  -4.885  -6.184   0.774 1.00 . B B . 212 LYS C    1 1 
       11 24597 2 1 22 LYS CA   C  -6.021  -6.871   1.521 1.00 . B B . 212 LYS CA   1 1 
       11 24598 2 1 22 LYS CB   C  -6.417  -8.179   0.823 1.00 . B B . 212 LYS CB   1 1 
       11 24599 2 1 22 LYS CD   C  -7.146  -9.345  -1.275 1.00 . B B . 212 LYS CD   1 1 
       11 24600 2 1 22 LYS CE   C  -7.680  -9.174  -2.686 1.00 . B B . 212 LYS CE   1 1 
       11 24601 2 1 22 LYS CG   C  -6.937  -8.005  -0.592 1.00 . B B . 212 LYS CG   1 1 
       11 24602 2 1 22 LYS H    H  -7.987  -6.163   1.182 1.00 . B B . 212 LYS H    1 1 
       11 24603 2 1 22 LYS HA   H  -5.673  -7.104   2.517 1.00 . B B . 212 LYS HA   1 1 
       11 24604 2 1 22 LYS HB2  H  -5.553  -8.824   0.785 1.00 . B B . 212 LYS HB2  1 1 
       11 24605 2 1 22 LYS HB3  H  -7.186  -8.663   1.407 1.00 . B B . 212 LYS HB3  1 1 
       11 24606 2 1 22 LYS HD2  H  -6.200  -9.867  -1.319 1.00 . B B . 212 LYS HD2  1 1 
       11 24607 2 1 22 LYS HD3  H  -7.852  -9.925  -0.699 1.00 . B B . 212 LYS HD3  1 1 
       11 24608 2 1 22 LYS HE2  H  -8.667  -8.742  -2.634 1.00 . B B . 212 LYS HE2  1 1 
       11 24609 2 1 22 LYS HE3  H  -7.024  -8.507  -3.228 1.00 . B B . 212 LYS HE3  1 1 
       11 24610 2 1 22 LYS HG2  H  -7.879  -7.478  -0.557 1.00 . B B . 212 LYS HG2  1 1 
       11 24611 2 1 22 LYS HG3  H  -6.220  -7.429  -1.159 1.00 . B B . 212 LYS HG3  1 1 
       11 24612 2 1 22 LYS HZ1  H  -6.824 -10.920  -3.443 1.00 . B B . 212 LYS HZ1  1 1 
       11 24613 2 1 22 LYS HZ2  H  -8.085 -10.310  -4.387 1.00 . B B . 212 LYS HZ2  1 1 
       11 24614 2 1 22 LYS HZ3  H  -8.430 -11.108  -2.936 1.00 . B B . 212 LYS HZ3  1 1 
       11 24615 2 1 22 LYS N    N  -7.152  -5.972   1.662 1.00 . B B . 212 LYS N    1 1 
       11 24616 2 1 22 LYS NZ   N  -7.762 -10.468  -3.413 1.00 . B B . 212 LYS NZ   1 1 
       11 24617 2 1 22 LYS O    O  -3.727  -6.485   1.015 1.00 . B B . 212 LYS O    1 1 
       11 24618 2 1 23 GLU C    C  -3.374  -3.653   0.150 1.00 . B B . 213 GLU C    1 1 
       11 24619 2 1 23 GLU CA   C  -4.222  -4.462  -0.826 1.00 . B B . 213 GLU CA   1 1 
       11 24620 2 1 23 GLU CB   C  -4.890  -3.518  -1.829 1.00 . B B . 213 GLU CB   1 1 
       11 24621 2 1 23 GLU CD   C  -4.266  -4.495  -4.071 1.00 . B B . 213 GLU CD   1 1 
       11 24622 2 1 23 GLU CG   C  -5.382  -4.203  -3.093 1.00 . B B . 213 GLU CG   1 1 
       11 24623 2 1 23 GLU H    H  -6.177  -5.102  -0.308 1.00 . B B . 213 GLU H    1 1 
       11 24624 2 1 23 GLU HA   H  -3.580  -5.146  -1.360 1.00 . B B . 213 GLU HA   1 1 
       11 24625 2 1 23 GLU HB2  H  -5.734  -3.046  -1.350 1.00 . B B . 213 GLU HB2  1 1 
       11 24626 2 1 23 GLU HB3  H  -4.178  -2.757  -2.112 1.00 . B B . 213 GLU HB3  1 1 
       11 24627 2 1 23 GLU HG2  H  -5.855  -5.135  -2.821 1.00 . B B . 213 GLU HG2  1 1 
       11 24628 2 1 23 GLU HG3  H  -6.106  -3.562  -3.575 1.00 . B B . 213 GLU HG3  1 1 
       11 24629 2 1 23 GLU N    N  -5.226  -5.253  -0.115 1.00 . B B . 213 GLU N    1 1 
       11 24630 2 1 23 GLU O    O  -2.148  -3.767   0.160 1.00 . B B . 213 GLU O    1 1 
       11 24631 2 1 23 GLU OE1  O  -4.105  -3.714  -5.032 1.00 . B B . 213 GLU OE1  1 1 
       11 24632 2 1 23 GLU OE2  O  -3.553  -5.502  -3.890 1.00 . B B . 213 GLU OE2  1 1 
       11 24633 2 1 24 ARG C    C  -2.467  -2.861   2.867 1.00 . B B . 214 ARG C    1 1 
       11 24634 2 1 24 ARG CA   C  -3.327  -2.003   1.945 1.00 . B B . 214 ARG CA   1 1 
       11 24635 2 1 24 ARG CB   C  -4.307  -1.162   2.772 1.00 . B B . 214 ARG CB   1 1 
       11 24636 2 1 24 ARG CD   C  -4.575   0.812   4.320 1.00 . B B . 214 ARG CD   1 1 
       11 24637 2 1 24 ARG CG   C  -3.604  -0.151   3.663 1.00 . B B . 214 ARG CG   1 1 
       11 24638 2 1 24 ARG CZ   C  -6.121   0.784   6.231 1.00 . B B . 214 ARG CZ   1 1 
       11 24639 2 1 24 ARG H    H  -5.017  -2.822   0.952 1.00 . B B . 214 ARG H    1 1 
       11 24640 2 1 24 ARG HA   H  -2.678  -1.332   1.392 1.00 . B B . 214 ARG HA   1 1 
       11 24641 2 1 24 ARG HB2  H  -4.973  -0.627   2.106 1.00 . B B . 214 ARG HB2  1 1 
       11 24642 2 1 24 ARG HB3  H  -4.890  -1.820   3.398 1.00 . B B . 214 ARG HB3  1 1 
       11 24643 2 1 24 ARG HD2  H  -4.009   1.554   4.863 1.00 . B B . 214 ARG HD2  1 1 
       11 24644 2 1 24 ARG HD3  H  -5.151   1.300   3.548 1.00 . B B . 214 ARG HD3  1 1 
       11 24645 2 1 24 ARG HE   H  -5.650  -0.811   5.115 1.00 . B B . 214 ARG HE   1 1 
       11 24646 2 1 24 ARG HG2  H  -3.063  -0.679   4.433 1.00 . B B . 214 ARG HG2  1 1 
       11 24647 2 1 24 ARG HG3  H  -2.911   0.416   3.060 1.00 . B B . 214 ARG HG3  1 1 
       11 24648 2 1 24 ARG HH11 H  -5.236   2.585   5.880 1.00 . B B . 214 ARG HH11 1 1 
       11 24649 2 1 24 ARG HH12 H  -6.371   2.549   7.202 1.00 . B B . 214 ARG HH12 1 1 
       11 24650 2 1 24 ARG HH21 H  -7.136  -0.855   6.849 1.00 . B B . 214 ARG HH21 1 1 
       11 24651 2 1 24 ARG HH22 H  -7.449   0.597   7.747 1.00 . B B . 214 ARG HH22 1 1 
       11 24652 2 1 24 ARG N    N  -4.032  -2.845   0.983 1.00 . B B . 214 ARG N    1 1 
       11 24653 2 1 24 ARG NE   N  -5.488   0.152   5.244 1.00 . B B . 214 ARG NE   1 1 
       11 24654 2 1 24 ARG NH1  N  -5.892   2.075   6.456 1.00 . B B . 214 ARG NH1  1 1 
       11 24655 2 1 24 ARG NH2  N  -6.968   0.122   7.005 1.00 . B B . 214 ARG NH2  1 1 
       11 24656 2 1 24 ARG O    O  -1.292  -2.576   3.065 1.00 . B B . 214 ARG O    1 1 
       11 24657 2 1 25 ASP C    C  -1.225  -5.574   3.633 1.00 . B B . 215 ASP C    1 1 
       11 24658 2 1 25 ASP CA   C  -2.357  -4.820   4.327 1.00 . B B . 215 ASP CA   1 1 
       11 24659 2 1 25 ASP CB   C  -3.340  -5.816   4.947 1.00 . B B . 215 ASP CB   1 1 
       11 24660 2 1 25 ASP CG   C  -2.655  -6.824   5.847 1.00 . B B . 215 ASP CG   1 1 
       11 24661 2 1 25 ASP H    H  -3.993  -4.120   3.168 1.00 . B B . 215 ASP H    1 1 
       11 24662 2 1 25 ASP HA   H  -1.935  -4.213   5.112 1.00 . B B . 215 ASP HA   1 1 
       11 24663 2 1 25 ASP HB2  H  -4.068  -5.276   5.533 1.00 . B B . 215 ASP HB2  1 1 
       11 24664 2 1 25 ASP HB3  H  -3.847  -6.351   4.157 1.00 . B B . 215 ASP HB3  1 1 
       11 24665 2 1 25 ASP N    N  -3.057  -3.927   3.401 1.00 . B B . 215 ASP N    1 1 
       11 24666 2 1 25 ASP O    O  -0.154  -5.764   4.213 1.00 . B B . 215 ASP O    1 1 
       11 24667 2 1 25 ASP OD1  O  -2.323  -7.927   5.367 1.00 . B B . 215 ASP OD1  1 1 
       11 24668 2 1 25 ASP OD2  O  -2.447  -6.521   7.041 1.00 . B B . 215 ASP OD2  1 1 
       11 24669 2 1 26 PHE C    C   0.822  -5.953   1.553 1.00 . B B . 216 PHE C    1 1 
       11 24670 2 1 26 PHE CA   C  -0.480  -6.733   1.612 1.00 . B B . 216 PHE CA   1 1 
       11 24671 2 1 26 PHE CB   C  -1.019  -6.973   0.187 1.00 . B B . 216 PHE CB   1 1 
       11 24672 2 1 26 PHE CD1  C   1.000  -7.367  -1.296 1.00 . B B . 216 PHE CD1  1 1 
       11 24673 2 1 26 PHE CD2  C  -0.521  -9.179  -0.937 1.00 . B B . 216 PHE CD2  1 1 
       11 24674 2 1 26 PHE CE1  C   1.773  -8.181  -2.109 1.00 . B B . 216 PHE CE1  1 1 
       11 24675 2 1 26 PHE CE2  C   0.256  -9.987  -1.749 1.00 . B B . 216 PHE CE2  1 1 
       11 24676 2 1 26 PHE CG   C  -0.160  -7.855  -0.696 1.00 . B B . 216 PHE CG   1 1 
       11 24677 2 1 26 PHE CZ   C   1.400  -9.485  -2.331 1.00 . B B . 216 PHE CZ   1 1 
       11 24678 2 1 26 PHE H    H  -2.346  -5.807   1.993 1.00 . B B . 216 PHE H    1 1 
       11 24679 2 1 26 PHE HA   H  -0.305  -7.680   2.100 1.00 . B B . 216 PHE HA   1 1 
       11 24680 2 1 26 PHE HB2  H  -1.992  -7.434   0.262 1.00 . B B . 216 PHE HB2  1 1 
       11 24681 2 1 26 PHE HB3  H  -1.130  -6.016  -0.304 1.00 . B B . 216 PHE HB3  1 1 
       11 24682 2 1 26 PHE HD1  H   1.295  -6.341  -1.126 1.00 . B B . 216 PHE HD1  1 1 
       11 24683 2 1 26 PHE HD2  H  -1.421  -9.578  -0.489 1.00 . B B . 216 PHE HD2  1 1 
       11 24684 2 1 26 PHE HE1  H   2.674  -7.799  -2.572 1.00 . B B . 216 PHE HE1  1 1 
       11 24685 2 1 26 PHE HE2  H  -0.031 -11.016  -1.929 1.00 . B B . 216 PHE HE2  1 1 
       11 24686 2 1 26 PHE HZ   H   2.002 -10.114  -2.964 1.00 . B B . 216 PHE HZ   1 1 
       11 24687 2 1 26 PHE N    N  -1.470  -5.996   2.395 1.00 . B B . 216 PHE N    1 1 
       11 24688 2 1 26 PHE O    O   1.875  -6.447   1.953 1.00 . B B . 216 PHE O    1 1 
       11 24689 2 1 27 TYR C    C   2.369  -3.395   2.322 1.00 . B B . 217 TYR C    1 1 
       11 24690 2 1 27 TYR CA   C   1.909  -3.882   0.958 1.00 . B B . 217 TYR CA   1 1 
       11 24691 2 1 27 TYR CB   C   1.636  -2.699   0.027 1.00 . B B . 217 TYR CB   1 1 
       11 24692 2 1 27 TYR CD1  C   0.006  -3.285  -1.810 1.00 . B B . 217 TYR CD1  1 1 
       11 24693 2 1 27 TYR CD2  C   2.332  -3.330  -2.323 1.00 . B B . 217 TYR CD2  1 1 
       11 24694 2 1 27 TYR CE1  C  -0.294  -3.668  -3.106 1.00 . B B . 217 TYR CE1  1 1 
       11 24695 2 1 27 TYR CE2  C   2.040  -3.708  -3.622 1.00 . B B . 217 TYR CE2  1 1 
       11 24696 2 1 27 TYR CG   C   1.320  -3.110  -1.397 1.00 . B B . 217 TYR CG   1 1 
       11 24697 2 1 27 TYR CZ   C   0.727  -3.873  -4.007 1.00 . B B . 217 TYR CZ   1 1 
       11 24698 2 1 27 TYR H    H  -0.143  -4.372   0.807 1.00 . B B . 217 TYR H    1 1 
       11 24699 2 1 27 TYR HA   H   2.695  -4.483   0.532 1.00 . B B . 217 TYR HA   1 1 
       11 24700 2 1 27 TYR HB2  H   0.794  -2.137   0.405 1.00 . B B . 217 TYR HB2  1 1 
       11 24701 2 1 27 TYR HB3  H   2.507  -2.060   0.003 1.00 . B B . 217 TYR HB3  1 1 
       11 24702 2 1 27 TYR HD1  H  -0.792  -3.117  -1.099 1.00 . B B . 217 TYR HD1  1 1 
       11 24703 2 1 27 TYR HD2  H   3.361  -3.213  -2.015 1.00 . B B . 217 TYR HD2  1 1 
       11 24704 2 1 27 TYR HE1  H  -1.327  -3.801  -3.411 1.00 . B B . 217 TYR HE1  1 1 
       11 24705 2 1 27 TYR HE2  H   2.838  -3.861  -4.333 1.00 . B B . 217 TYR HE2  1 1 
       11 24706 2 1 27 TYR HH   H  -0.322  -3.757  -5.621 1.00 . B B . 217 TYR HH   1 1 
       11 24707 2 1 27 TYR N    N   0.734  -4.722   1.080 1.00 . B B . 217 TYR N    1 1 
       11 24708 2 1 27 TYR O    O   3.558  -3.197   2.530 1.00 . B B . 217 TYR O    1 1 
       11 24709 2 1 27 TYR OH   O   0.437  -4.261  -5.297 1.00 . B B . 217 TYR OH   1 1 
       11 24710 2 1 28 PHE C    C   2.785  -3.631   5.270 1.00 . B B . 218 PHE C    1 1 
       11 24711 2 1 28 PHE CA   C   1.762  -2.733   4.591 1.00 . B B . 218 PHE CA   1 1 
       11 24712 2 1 28 PHE CB   C   0.504  -2.620   5.459 1.00 . B B . 218 PHE CB   1 1 
       11 24713 2 1 28 PHE CD1  C   0.765  -1.469   7.675 1.00 . B B . 218 PHE CD1  1 1 
       11 24714 2 1 28 PHE CD2  C   0.255  -0.159   5.751 1.00 . B B . 218 PHE CD2  1 1 
       11 24715 2 1 28 PHE CE1  C   0.791  -0.323   8.454 1.00 . B B . 218 PHE CE1  1 1 
       11 24716 2 1 28 PHE CE2  C   0.273   0.992   6.522 1.00 . B B . 218 PHE CE2  1 1 
       11 24717 2 1 28 PHE CG   C   0.500  -1.394   6.318 1.00 . B B . 218 PHE CG   1 1 
       11 24718 2 1 28 PHE CZ   C   0.544   0.909   7.873 1.00 . B B . 218 PHE CZ   1 1 
       11 24719 2 1 28 PHE H    H   0.501  -3.454   3.044 1.00 . B B . 218 PHE H    1 1 
       11 24720 2 1 28 PHE HA   H   2.197  -1.754   4.473 1.00 . B B . 218 PHE HA   1 1 
       11 24721 2 1 28 PHE HB2  H  -0.367  -2.584   4.821 1.00 . B B . 218 PHE HB2  1 1 
       11 24722 2 1 28 PHE HB3  H   0.439  -3.483   6.106 1.00 . B B . 218 PHE HB3  1 1 
       11 24723 2 1 28 PHE HD1  H   0.952  -2.436   8.124 1.00 . B B . 218 PHE HD1  1 1 
       11 24724 2 1 28 PHE HD2  H   0.038  -0.106   4.693 1.00 . B B . 218 PHE HD2  1 1 
       11 24725 2 1 28 PHE HE1  H   0.998  -0.387   9.513 1.00 . B B . 218 PHE HE1  1 1 
       11 24726 2 1 28 PHE HE2  H   0.079   1.955   6.067 1.00 . B B . 218 PHE HE2  1 1 
       11 24727 2 1 28 PHE HZ   H   0.568   1.807   8.476 1.00 . B B . 218 PHE HZ   1 1 
       11 24728 2 1 28 PHE N    N   1.434  -3.235   3.257 1.00 . B B . 218 PHE N    1 1 
       11 24729 2 1 28 PHE O    O   3.766  -3.152   5.842 1.00 . B B . 218 PHE O    1 1 
       11 24730 2 1 29 GLY C    C   4.828  -5.834   4.944 1.00 . B B . 219 GLY C    1 1 
       11 24731 2 1 29 GLY CA   C   3.522  -5.880   5.712 1.00 . B B . 219 GLY CA   1 1 
       11 24732 2 1 29 GLY H    H   1.738  -5.259   4.754 1.00 . B B . 219 GLY H    1 1 
       11 24733 2 1 29 GLY HA2  H   3.713  -5.644   6.749 1.00 . B B . 219 GLY HA2  1 1 
       11 24734 2 1 29 GLY HA3  H   3.111  -6.875   5.646 1.00 . B B . 219 GLY HA3  1 1 
       11 24735 2 1 29 GLY N    N   2.564  -4.935   5.182 1.00 . B B . 219 GLY N    1 1 
       11 24736 2 1 29 GLY O    O   5.889  -6.164   5.478 1.00 . B B . 219 GLY O    1 1 
       11 24737 2 1 30 LYS C    C   6.809  -4.120   3.239 1.00 . B B . 220 LYS C    1 1 
       11 24738 2 1 30 LYS CA   C   5.929  -5.303   2.843 1.00 . B B . 220 LYS CA   1 1 
       11 24739 2 1 30 LYS CB   C   5.545  -5.197   1.362 1.00 . B B . 220 LYS CB   1 1 
       11 24740 2 1 30 LYS CD   C   5.305  -7.724   1.255 1.00 . B B . 220 LYS CD   1 1 
       11 24741 2 1 30 LYS CE   C   6.686  -7.974   0.670 1.00 . B B . 220 LYS CE   1 1 
       11 24742 2 1 30 LYS CG   C   4.732  -6.374   0.834 1.00 . B B . 220 LYS CG   1 1 
       11 24743 2 1 30 LYS H    H   3.878  -5.131   3.332 1.00 . B B . 220 LYS H    1 1 
       11 24744 2 1 30 LYS HA   H   6.499  -6.208   2.985 1.00 . B B . 220 LYS HA   1 1 
       11 24745 2 1 30 LYS HB2  H   4.958  -4.300   1.223 1.00 . B B . 220 LYS HB2  1 1 
       11 24746 2 1 30 LYS HB3  H   6.444  -5.116   0.775 1.00 . B B . 220 LYS HB3  1 1 
       11 24747 2 1 30 LYS HD2  H   5.373  -7.752   2.331 1.00 . B B . 220 LYS HD2  1 1 
       11 24748 2 1 30 LYS HD3  H   4.636  -8.503   0.919 1.00 . B B . 220 LYS HD3  1 1 
       11 24749 2 1 30 LYS HE2  H   6.622  -7.933  -0.405 1.00 . B B . 220 LYS HE2  1 1 
       11 24750 2 1 30 LYS HE3  H   7.356  -7.204   1.019 1.00 . B B . 220 LYS HE3  1 1 
       11 24751 2 1 30 LYS HG2  H   3.723  -6.296   1.206 1.00 . B B . 220 LYS HG2  1 1 
       11 24752 2 1 30 LYS HG3  H   4.722  -6.323  -0.246 1.00 . B B . 220 LYS HG3  1 1 
       11 24753 2 1 30 LYS HZ1  H   6.589 -10.060   0.747 1.00 . B B . 220 LYS HZ1  1 1 
       11 24754 2 1 30 LYS HZ2  H   7.299  -9.360   2.108 1.00 . B B . 220 LYS HZ2  1 1 
       11 24755 2 1 30 LYS HZ3  H   8.164  -9.453   0.659 1.00 . B B . 220 LYS HZ3  1 1 
       11 24756 2 1 30 LYS N    N   4.752  -5.396   3.692 1.00 . B B . 220 LYS N    1 1 
       11 24757 2 1 30 LYS NZ   N   7.223  -9.302   1.073 1.00 . B B . 220 LYS NZ   1 1 
       11 24758 2 1 30 LYS O    O   8.033  -4.236   3.204 1.00 . B B . 220 LYS O    1 1 
       11 24759 2 1 31 LEU C    C   7.795  -2.196   5.311 1.00 . B B . 221 LEU C    1 1 
       11 24760 2 1 31 LEU CA   C   7.003  -1.830   4.068 1.00 . B B . 221 LEU CA   1 1 
       11 24761 2 1 31 LEU CB   C   6.165  -0.566   4.351 1.00 . B B . 221 LEU CB   1 1 
       11 24762 2 1 31 LEU CD1  C   6.303  -0.141   1.880 1.00 . B B . 221 LEU CD1  1 1 
       11 24763 2 1 31 LEU CD2  C   4.086  -0.428   2.993 1.00 . B B . 221 LEU CD2  1 1 
       11 24764 2 1 31 LEU CG   C   5.493   0.083   3.147 1.00 . B B . 221 LEU CG   1 1 
       11 24765 2 1 31 LEU H    H   5.223  -2.925   3.610 1.00 . B B . 221 LEU H    1 1 
       11 24766 2 1 31 LEU HA   H   7.701  -1.610   3.276 1.00 . B B . 221 LEU HA   1 1 
       11 24767 2 1 31 LEU HB2  H   5.402  -0.817   5.069 1.00 . B B . 221 LEU HB2  1 1 
       11 24768 2 1 31 LEU HB3  H   6.812   0.180   4.791 1.00 . B B . 221 LEU HB3  1 1 
       11 24769 2 1 31 LEU HD11 H   6.322  -1.197   1.649 1.00 . B B . 221 LEU HD11 1 1 
       11 24770 2 1 31 LEU HD12 H   7.313   0.212   2.031 1.00 . B B . 221 LEU HD12 1 1 
       11 24771 2 1 31 LEU HD13 H   5.850   0.398   1.063 1.00 . B B . 221 LEU HD13 1 1 
       11 24772 2 1 31 LEU HD21 H   4.112  -1.498   2.857 1.00 . B B . 221 LEU HD21 1 1 
       11 24773 2 1 31 LEU HD22 H   3.631   0.034   2.137 1.00 . B B . 221 LEU HD22 1 1 
       11 24774 2 1 31 LEU HD23 H   3.518  -0.191   3.879 1.00 . B B . 221 LEU HD23 1 1 
       11 24775 2 1 31 LEU HG   H   5.438   1.150   3.313 1.00 . B B . 221 LEU HG   1 1 
       11 24776 2 1 31 LEU N    N   6.206  -2.984   3.629 1.00 . B B . 221 LEU N    1 1 
       11 24777 2 1 31 LEU O    O   8.872  -1.661   5.555 1.00 . B B . 221 LEU O    1 1 
       11 24778 2 1 32 ARG C    C   9.146  -4.484   6.872 1.00 . B B . 222 ARG C    1 1 
       11 24779 2 1 32 ARG CA   C   7.964  -3.608   7.262 1.00 . B B . 222 ARG CA   1 1 
       11 24780 2 1 32 ARG CB   C   7.008  -4.352   8.191 1.00 . B B . 222 ARG CB   1 1 
       11 24781 2 1 32 ARG CD   C   6.718  -2.413   9.769 1.00 . B B . 222 ARG CD   1 1 
       11 24782 2 1 32 ARG CG   C   6.018  -3.429   8.883 1.00 . B B . 222 ARG CG   1 1 
       11 24783 2 1 32 ARG CZ   C   8.030  -2.357  11.853 1.00 . B B . 222 ARG CZ   1 1 
       11 24784 2 1 32 ARG H    H   6.389  -3.503   5.856 1.00 . B B . 222 ARG H    1 1 
       11 24785 2 1 32 ARG HA   H   8.345  -2.742   7.779 1.00 . B B . 222 ARG HA   1 1 
       11 24786 2 1 32 ARG HB2  H   6.451  -5.075   7.614 1.00 . B B . 222 ARG HB2  1 1 
       11 24787 2 1 32 ARG HB3  H   7.581  -4.866   8.947 1.00 . B B . 222 ARG HB3  1 1 
       11 24788 2 1 32 ARG HD2  H   7.497  -1.937   9.198 1.00 . B B . 222 ARG HD2  1 1 
       11 24789 2 1 32 ARG HD3  H   6.001  -1.671  10.080 1.00 . B B . 222 ARG HD3  1 1 
       11 24790 2 1 32 ARG HE   H   7.163  -3.992  11.085 1.00 . B B . 222 ARG HE   1 1 
       11 24791 2 1 32 ARG HG2  H   5.451  -2.903   8.133 1.00 . B B . 222 ARG HG2  1 1 
       11 24792 2 1 32 ARG HG3  H   5.355  -4.023   9.490 1.00 . B B . 222 ARG HG3  1 1 
       11 24793 2 1 32 ARG HH11 H   7.876  -0.570  10.904 1.00 . B B . 222 ARG HH11 1 1 
       11 24794 2 1 32 ARG HH12 H   8.797  -0.550  12.375 1.00 . B B . 222 ARG HH12 1 1 
       11 24795 2 1 32 ARG HH21 H   8.366  -3.969  13.032 1.00 . B B . 222 ARG HH21 1 1 
       11 24796 2 1 32 ARG HH22 H   9.072  -2.483  13.586 1.00 . B B . 222 ARG HH22 1 1 
       11 24797 2 1 32 ARG N    N   7.268  -3.129   6.084 1.00 . B B . 222 ARG N    1 1 
       11 24798 2 1 32 ARG NE   N   7.313  -3.027  10.953 1.00 . B B . 222 ARG NE   1 1 
       11 24799 2 1 32 ARG NH1  N   8.249  -1.055  11.698 1.00 . B B . 222 ARG NH1  1 1 
       11 24800 2 1 32 ARG NH2  N   8.528  -2.987  12.907 1.00 . B B . 222 ARG NH2  1 1 
       11 24801 2 1 32 ARG O    O  10.136  -4.549   7.588 1.00 . B B . 222 ARG O    1 1 
       11 24802 2 1 33 ASN C    C  11.322  -5.030   4.806 1.00 . B B . 223 ASN C    1 1 
       11 24803 2 1 33 ASN CA   C  10.167  -5.938   5.229 1.00 . B B . 223 ASN CA   1 1 
       11 24804 2 1 33 ASN CB   C   9.716  -6.833   4.067 1.00 . B B . 223 ASN CB   1 1 
       11 24805 2 1 33 ASN CG   C  10.773  -7.847   3.649 1.00 . B B . 223 ASN CG   1 1 
       11 24806 2 1 33 ASN H    H   8.238  -5.060   5.187 1.00 . B B . 223 ASN H    1 1 
       11 24807 2 1 33 ASN HA   H  10.501  -6.563   6.045 1.00 . B B . 223 ASN HA   1 1 
       11 24808 2 1 33 ASN HB2  H   8.830  -7.371   4.361 1.00 . B B . 223 ASN HB2  1 1 
       11 24809 2 1 33 ASN HB3  H   9.487  -6.210   3.215 1.00 . B B . 223 ASN HB3  1 1 
       11 24810 2 1 33 ASN HD21 H  11.459  -7.970   5.508 1.00 . B B . 223 ASN HD21 1 1 
       11 24811 2 1 33 ASN HD22 H  12.268  -8.952   4.342 1.00 . B B . 223 ASN HD22 1 1 
       11 24812 2 1 33 ASN N    N   9.059  -5.129   5.719 1.00 . B B . 223 ASN N    1 1 
       11 24813 2 1 33 ASN ND2  N  11.578  -8.302   4.596 1.00 . B B . 223 ASN ND2  1 1 
       11 24814 2 1 33 ASN O    O  12.480  -5.303   5.112 1.00 . B B . 223 ASN O    1 1 
       11 24815 2 1 33 ASN OD1  O  10.856  -8.226   2.482 1.00 . B B . 223 ASN OD1  1 1 
       11 24816 2 1 34 ILE C    C  12.528  -2.226   5.019 1.00 . B B . 224 ILE C    1 1 
       11 24817 2 1 34 ILE CA   C  12.002  -2.929   3.758 1.00 . B B . 224 ILE CA   1 1 
       11 24818 2 1 34 ILE CB   C  11.465  -1.900   2.705 1.00 . B B . 224 ILE CB   1 1 
       11 24819 2 1 34 ILE CD1  C  11.236   0.583   2.187 1.00 . B B . 224 ILE CD1  1 1 
       11 24820 2 1 34 ILE CG1  C  11.920  -0.472   3.027 1.00 . B B . 224 ILE CG1  1 1 
       11 24821 2 1 34 ILE CG2  C   9.953  -1.958   2.578 1.00 . B B . 224 ILE CG2  1 1 
       11 24822 2 1 34 ILE H    H  10.058  -3.783   3.872 1.00 . B B . 224 ILE H    1 1 
       11 24823 2 1 34 ILE HA   H  12.827  -3.464   3.308 1.00 . B B . 224 ILE HA   1 1 
       11 24824 2 1 34 ILE HB   H  11.871  -2.175   1.742 1.00 . B B . 224 ILE HB   1 1 
       11 24825 2 1 34 ILE HD11 H  10.239   0.252   1.935 1.00 . B B . 224 ILE HD11 1 1 
       11 24826 2 1 34 ILE HD12 H  11.800   0.755   1.289 1.00 . B B . 224 ILE HD12 1 1 
       11 24827 2 1 34 ILE HD13 H  11.174   1.506   2.750 1.00 . B B . 224 ILE HD13 1 1 
       11 24828 2 1 34 ILE HG12 H  11.715  -0.261   4.063 1.00 . B B . 224 ILE HG12 1 1 
       11 24829 2 1 34 ILE HG13 H  12.983  -0.395   2.854 1.00 . B B . 224 ILE HG13 1 1 
       11 24830 2 1 34 ILE HG21 H   9.654  -2.949   2.272 1.00 . B B . 224 ILE HG21 1 1 
       11 24831 2 1 34 ILE HG22 H   9.623  -1.239   1.840 1.00 . B B . 224 ILE HG22 1 1 
       11 24832 2 1 34 ILE HG23 H   9.506  -1.726   3.532 1.00 . B B . 224 ILE HG23 1 1 
       11 24833 2 1 34 ILE N    N  10.995  -3.927   4.129 1.00 . B B . 224 ILE N    1 1 
       11 24834 2 1 34 ILE O    O  13.717  -1.926   5.125 1.00 . B B . 224 ILE O    1 1 
       11 24835 2 1 35 GLU C    C  13.046  -2.366   7.972 1.00 . B B . 225 GLU C    1 1 
       11 24836 2 1 35 GLU CA   C  12.000  -1.473   7.298 1.00 . B B . 225 GLU CA   1 1 
       11 24837 2 1 35 GLU CB   C  10.741  -1.385   8.170 1.00 . B B . 225 GLU CB   1 1 
       11 24838 2 1 35 GLU CD   C  11.521   0.204   9.994 1.00 . B B . 225 GLU CD   1 1 
       11 24839 2 1 35 GLU CG   C  10.994  -1.173   9.656 1.00 . B B . 225 GLU CG   1 1 
       11 24840 2 1 35 GLU H    H  10.685  -2.183   5.794 1.00 . B B . 225 GLU H    1 1 
       11 24841 2 1 35 GLU HA   H  12.411  -0.484   7.164 1.00 . B B . 225 GLU HA   1 1 
       11 24842 2 1 35 GLU HB2  H  10.135  -0.565   7.816 1.00 . B B . 225 GLU HB2  1 1 
       11 24843 2 1 35 GLU HB3  H  10.185  -2.302   8.052 1.00 . B B . 225 GLU HB3  1 1 
       11 24844 2 1 35 GLU HG2  H  10.065  -1.320  10.187 1.00 . B B . 225 GLU HG2  1 1 
       11 24845 2 1 35 GLU HG3  H  11.713  -1.909   9.990 1.00 . B B . 225 GLU HG3  1 1 
       11 24846 2 1 35 GLU N    N  11.632  -2.002   5.980 1.00 . B B . 225 GLU N    1 1 
       11 24847 2 1 35 GLU O    O  14.016  -1.885   8.552 1.00 . B B . 225 GLU O    1 1 
       11 24848 2 1 35 GLU OE1  O  10.742   1.178   9.918 1.00 . B B . 225 GLU OE1  1 1 
       11 24849 2 1 35 GLU OE2  O  12.702   0.310  10.376 1.00 . B B . 225 GLU OE2  1 1 
       11 24850 2 1 36 LEU C    C  15.129  -4.608   7.817 1.00 . B B . 226 LEU C    1 1 
       11 24851 2 1 36 LEU CA   C  13.753  -4.632   8.488 1.00 . B B . 226 LEU CA   1 1 
       11 24852 2 1 36 LEU CB   C  13.137  -6.035   8.444 1.00 . B B . 226 LEU CB   1 1 
       11 24853 2 1 36 LEU CD1  C  11.422  -5.307  10.171 1.00 . B B . 226 LEU CD1  1 1 
       11 24854 2 1 36 LEU CD2  C  11.464  -7.660   9.364 1.00 . B B . 226 LEU CD2  1 1 
       11 24855 2 1 36 LEU CG   C  12.314  -6.443   9.683 1.00 . B B . 226 LEU CG   1 1 
       11 24856 2 1 36 LEU H    H  12.059  -4.000   7.390 1.00 . B B . 226 LEU H    1 1 
       11 24857 2 1 36 LEU HA   H  13.877  -4.345   9.521 1.00 . B B . 226 LEU HA   1 1 
       11 24858 2 1 36 LEU HB2  H  12.493  -6.093   7.579 1.00 . B B . 226 LEU HB2  1 1 
       11 24859 2 1 36 LEU HB3  H  13.936  -6.751   8.323 1.00 . B B . 226 LEU HB3  1 1 
       11 24860 2 1 36 LEU HD11 H  12.030  -4.451  10.421 1.00 . B B . 226 LEU HD11 1 1 
       11 24861 2 1 36 LEU HD12 H  10.877  -5.629  11.046 1.00 . B B . 226 LEU HD12 1 1 
       11 24862 2 1 36 LEU HD13 H  10.723  -5.038   9.391 1.00 . B B . 226 LEU HD13 1 1 
       11 24863 2 1 36 LEU HD21 H  10.757  -7.410   8.586 1.00 . B B . 226 LEU HD21 1 1 
       11 24864 2 1 36 LEU HD22 H  10.928  -7.967  10.250 1.00 . B B . 226 LEU HD22 1 1 
       11 24865 2 1 36 LEU HD23 H  12.097  -8.466   9.028 1.00 . B B . 226 LEU HD23 1 1 
       11 24866 2 1 36 LEU HG   H  12.987  -6.707  10.484 1.00 . B B . 226 LEU HG   1 1 
       11 24867 2 1 36 LEU N    N  12.845  -3.671   7.876 1.00 . B B . 226 LEU N    1 1 
       11 24868 2 1 36 LEU O    O  16.143  -4.862   8.467 1.00 . B B . 226 LEU O    1 1 
       11 24869 2 1 37 ILE C    C  17.135  -2.854   6.304 1.00 . B B . 227 ILE C    1 1 
       11 24870 2 1 37 ILE CA   C  16.438  -4.121   5.819 1.00 . B B . 227 ILE CA   1 1 
       11 24871 2 1 37 ILE CB   C  16.241  -4.046   4.286 1.00 . B B . 227 ILE CB   1 1 
       11 24872 2 1 37 ILE CD1  C  15.127  -5.203   2.317 1.00 . B B . 227 ILE CD1  1 1 
       11 24873 2 1 37 ILE CG1  C  15.482  -5.274   3.784 1.00 . B B . 227 ILE CG1  1 1 
       11 24874 2 1 37 ILE CG2  C  17.583  -3.935   3.567 1.00 . B B . 227 ILE CG2  1 1 
       11 24875 2 1 37 ILE H    H  14.326  -4.133   6.043 1.00 . B B . 227 ILE H    1 1 
       11 24876 2 1 37 ILE HA   H  17.058  -4.977   6.048 1.00 . B B . 227 ILE HA   1 1 
       11 24877 2 1 37 ILE HB   H  15.666  -3.161   4.062 1.00 . B B . 227 ILE HB   1 1 
       11 24878 2 1 37 ILE HD11 H  14.442  -4.388   2.155 1.00 . B B . 227 ILE HD11 1 1 
       11 24879 2 1 37 ILE HD12 H  14.670  -6.131   2.011 1.00 . B B . 227 ILE HD12 1 1 
       11 24880 2 1 37 ILE HD13 H  16.021  -5.034   1.740 1.00 . B B . 227 ILE HD13 1 1 
       11 24881 2 1 37 ILE HG12 H  16.093  -6.152   3.933 1.00 . B B . 227 ILE HG12 1 1 
       11 24882 2 1 37 ILE HG13 H  14.565  -5.378   4.344 1.00 . B B . 227 ILE HG13 1 1 
       11 24883 2 1 37 ILE HG21 H  18.202  -4.782   3.823 1.00 . B B . 227 ILE HG21 1 1 
       11 24884 2 1 37 ILE HG22 H  18.081  -3.024   3.866 1.00 . B B . 227 ILE HG22 1 1 
       11 24885 2 1 37 ILE HG23 H  17.417  -3.922   2.498 1.00 . B B . 227 ILE HG23 1 1 
       11 24886 2 1 37 ILE N    N  15.167  -4.278   6.526 1.00 . B B . 227 ILE N    1 1 
       11 24887 2 1 37 ILE O    O  18.363  -2.760   6.319 1.00 . B B . 227 ILE O    1 1 
       11 24888 2 1 38 CYS C    C  17.501  -0.904   8.612 1.00 . B B . 228 CYS C    1 1 
       11 24889 2 1 38 CYS CA   C  16.853  -0.645   7.262 1.00 . B B . 228 CYS CA   1 1 
       11 24890 2 1 38 CYS CB   C  15.730   0.387   7.390 1.00 . B B . 228 CYS CB   1 1 
       11 24891 2 1 38 CYS H    H  15.363  -2.001   6.637 1.00 . B B . 228 CYS H    1 1 
       11 24892 2 1 38 CYS HA   H  17.602  -0.268   6.587 1.00 . B B . 228 CYS HA   1 1 
       11 24893 2 1 38 CYS HB2  H  15.003   0.031   8.104 1.00 . B B . 228 CYS HB2  1 1 
       11 24894 2 1 38 CYS HB3  H  16.146   1.321   7.741 1.00 . B B . 228 CYS HB3  1 1 
       11 24895 2 1 38 CYS HG   H  14.322  -0.423   5.423 1.00 . B B . 228 CYS HG   1 1 
       11 24896 2 1 38 CYS N    N  16.333  -1.882   6.710 1.00 . B B . 228 CYS N    1 1 
       11 24897 2 1 38 CYS O    O  18.648  -0.532   8.839 1.00 . B B . 228 CYS O    1 1 
       11 24898 2 1 38 CYS SG   S  14.862   0.717   5.839 1.00 . B B . 228 CYS SG   1 1 
       11 24899 2 1 39 GLN C    C  18.598  -2.606  10.836 1.00 . B B . 229 GLN C    1 1 
       11 24900 2 1 39 GLN CA   C  17.249  -1.889  10.830 1.00 . B B . 229 GLN CA   1 1 
       11 24901 2 1 39 GLN CB   C  16.217  -2.733  11.574 1.00 . B B . 229 GLN CB   1 1 
       11 24902 2 1 39 GLN CD   C  13.893  -2.853  12.557 1.00 . B B . 229 GLN CD   1 1 
       11 24903 2 1 39 GLN CG   C  14.925  -1.989  11.863 1.00 . B B . 229 GLN CG   1 1 
       11 24904 2 1 39 GLN H    H  15.889  -1.920   9.205 1.00 . B B . 229 GLN H    1 1 
       11 24905 2 1 39 GLN HA   H  17.359  -0.948  11.344 1.00 . B B . 229 GLN HA   1 1 
       11 24906 2 1 39 GLN HB2  H  15.982  -3.602  10.979 1.00 . B B . 229 GLN HB2  1 1 
       11 24907 2 1 39 GLN HB3  H  16.641  -3.054  12.514 1.00 . B B . 229 GLN HB3  1 1 
       11 24908 2 1 39 GLN HE21 H  12.431  -1.770  11.769 1.00 . B B . 229 GLN HE21 1 1 
       11 24909 2 1 39 GLN HE22 H  11.937  -3.068  12.798 1.00 . B B . 229 GLN HE22 1 1 
       11 24910 2 1 39 GLN HG2  H  15.146  -1.144  12.495 1.00 . B B . 229 GLN HG2  1 1 
       11 24911 2 1 39 GLN HG3  H  14.511  -1.640  10.929 1.00 . B B . 229 GLN HG3  1 1 
       11 24912 2 1 39 GLN N    N  16.778  -1.600   9.479 1.00 . B B . 229 GLN N    1 1 
       11 24913 2 1 39 GLN NE2  N  12.627  -2.534  12.352 1.00 . B B . 229 GLN NE2  1 1 
       11 24914 2 1 39 GLN O    O  19.396  -2.427  11.757 1.00 . B B . 229 GLN O    1 1 
       11 24915 2 1 39 GLN OE1  O  14.230  -3.788  13.280 1.00 . B B . 229 GLN OE1  1 1 
       11 24916 2 1 40 GLU C    C  21.246  -3.448   9.131 1.00 . B B . 230 GLU C    1 1 
       11 24917 2 1 40 GLU CA   C  20.078  -4.204   9.772 1.00 . B B . 230 GLU CA   1 1 
       11 24918 2 1 40 GLU CB   C  19.831  -5.521   9.029 1.00 . B B . 230 GLU CB   1 1 
       11 24919 2 1 40 GLU CD   C  19.130  -6.653   6.880 1.00 . B B . 230 GLU CD   1 1 
       11 24920 2 1 40 GLU CG   C  19.374  -5.340   7.592 1.00 . B B . 230 GLU CG   1 1 
       11 24921 2 1 40 GLU H    H  18.216  -3.476   9.076 1.00 . B B . 230 GLU H    1 1 
       11 24922 2 1 40 GLU HA   H  20.344  -4.434  10.792 1.00 . B B . 230 GLU HA   1 1 
       11 24923 2 1 40 GLU HB2  H  20.747  -6.091   9.020 1.00 . B B . 230 GLU HB2  1 1 
       11 24924 2 1 40 GLU HB3  H  19.073  -6.081   9.557 1.00 . B B . 230 GLU HB3  1 1 
       11 24925 2 1 40 GLU HG2  H  18.455  -4.773   7.590 1.00 . B B . 230 GLU HG2  1 1 
       11 24926 2 1 40 GLU HG3  H  20.133  -4.791   7.054 1.00 . B B . 230 GLU HG3  1 1 
       11 24927 2 1 40 GLU N    N  18.859  -3.409   9.812 1.00 . B B . 230 GLU N    1 1 
       11 24928 2 1 40 GLU O    O  22.403  -3.806   9.341 1.00 . B B . 230 GLU O    1 1 
       11 24929 2 1 40 GLU OE1  O  20.091  -7.219   6.320 1.00 . B B . 230 GLU OE1  1 1 
       11 24930 2 1 40 GLU OE2  O  17.977  -7.126   6.865 1.00 . B B . 230 GLU OE2  1 1 
       11 24931 2 1 41 ASN C    C  22.247  -0.279   8.114 1.00 . B B . 231 ASN C    1 1 
       11 24932 2 1 41 ASN CA   C  22.024  -1.711   7.628 1.00 . B B . 231 ASN CA   1 1 
       11 24933 2 1 41 ASN CB   C  21.752  -1.705   6.121 1.00 . B B . 231 ASN CB   1 1 
       11 24934 2 1 41 ASN CG   C  21.867  -3.085   5.496 1.00 . B B . 231 ASN CG   1 1 
       11 24935 2 1 41 ASN H    H  20.029  -2.104   8.268 1.00 . B B . 231 ASN H    1 1 
       11 24936 2 1 41 ASN HA   H  22.935  -2.263   7.803 1.00 . B B . 231 ASN HA   1 1 
       11 24937 2 1 41 ASN HB2  H  20.753  -1.334   5.944 1.00 . B B . 231 ASN HB2  1 1 
       11 24938 2 1 41 ASN HB3  H  22.463  -1.051   5.637 1.00 . B B . 231 ASN HB3  1 1 
       11 24939 2 1 41 ASN HD21 H  20.699  -2.536   3.991 1.00 . B B . 231 ASN HD21 1 1 
       11 24940 2 1 41 ASN HD22 H  21.275  -4.165   3.934 1.00 . B B . 231 ASN HD22 1 1 
       11 24941 2 1 41 ASN N    N  20.960  -2.405   8.357 1.00 . B B . 231 ASN N    1 1 
       11 24942 2 1 41 ASN ND2  N  21.212  -3.280   4.362 1.00 . B B . 231 ASN ND2  1 1 
       11 24943 2 1 41 ASN O    O  23.369   0.232   8.027 1.00 . B B . 231 ASN O    1 1 
       11 24944 2 1 41 ASN OD1  O  22.557  -3.961   6.017 1.00 . B B . 231 ASN OD1  1 1 
       11 24945 2 1 42 GLU C    C  22.323   1.969  10.128 1.00 . B B . 232 GLU C    1 1 
       11 24946 2 1 42 GLU CA   C  21.282   1.768   9.036 1.00 . B B . 232 GLU CA   1 1 
       11 24947 2 1 42 GLU CB   C  19.936   2.281   9.547 1.00 . B B . 232 GLU CB   1 1 
       11 24948 2 1 42 GLU CD   C  17.686   3.252   9.016 1.00 . B B . 232 GLU CD   1 1 
       11 24949 2 1 42 GLU CG   C  18.902   2.541   8.465 1.00 . B B . 232 GLU CG   1 1 
       11 24950 2 1 42 GLU H    H  20.339  -0.108   8.712 1.00 . B B . 232 GLU H    1 1 
       11 24951 2 1 42 GLU HA   H  21.571   2.350   8.174 1.00 . B B . 232 GLU HA   1 1 
       11 24952 2 1 42 GLU HB2  H  19.529   1.552  10.230 1.00 . B B . 232 GLU HB2  1 1 
       11 24953 2 1 42 GLU HB3  H  20.103   3.204  10.083 1.00 . B B . 232 GLU HB3  1 1 
       11 24954 2 1 42 GLU HG2  H  19.344   3.154   7.695 1.00 . B B . 232 GLU HG2  1 1 
       11 24955 2 1 42 GLU HG3  H  18.589   1.597   8.043 1.00 . B B . 232 GLU HG3  1 1 
       11 24956 2 1 42 GLU N    N  21.196   0.366   8.615 1.00 . B B . 232 GLU N    1 1 
       11 24957 2 1 42 GLU O    O  22.295   1.298  11.161 1.00 . B B . 232 GLU O    1 1 
       11 24958 2 1 42 GLU OE1  O  16.749   2.570   9.478 1.00 . B B . 232 GLU OE1  1 1 
       11 24959 2 1 42 GLU OE2  O  17.678   4.500   9.019 1.00 . B B . 232 GLU OE2  1 1 
       11 24960 2 1 43 GLY C    C  25.362   2.256  10.972 1.00 . B B . 233 GLY C    1 1 
       11 24961 2 1 43 GLY CA   C  24.227   3.252  10.887 1.00 . B B . 233 GLY CA   1 1 
       11 24962 2 1 43 GLY H    H  23.251   3.344   9.013 1.00 . B B . 233 GLY H    1 1 
       11 24963 2 1 43 GLY HA2  H  24.634   4.221  10.643 1.00 . B B . 233 GLY HA2  1 1 
       11 24964 2 1 43 GLY HA3  H  23.742   3.309  11.850 1.00 . B B . 233 GLY HA3  1 1 
       11 24965 2 1 43 GLY N    N  23.240   2.895   9.888 1.00 . B B . 233 GLY N    1 1 
       11 24966 2 1 43 GLY O    O  26.246   2.382  11.817 1.00 . B B . 233 GLY O    1 1 
       11 24967 2 1 44 GLU C    C  27.116   0.185   8.786 1.00 . B B . 234 GLU C    1 1 
       11 24968 2 1 44 GLU CA   C  26.368   0.235  10.111 1.00 . B B . 234 GLU CA   1 1 
       11 24969 2 1 44 GLU CB   C  25.750  -1.126  10.430 1.00 . B B . 234 GLU CB   1 1 
       11 24970 2 1 44 GLU CD   C  24.571  -2.555  12.150 1.00 . B B . 234 GLU CD   1 1 
       11 24971 2 1 44 GLU CG   C  25.224  -1.224  11.853 1.00 . B B . 234 GLU CG   1 1 
       11 24972 2 1 44 GLU H    H  24.628   1.225   9.428 1.00 . B B . 234 GLU H    1 1 
       11 24973 2 1 44 GLU HA   H  27.071   0.487  10.890 1.00 . B B . 234 GLU HA   1 1 
       11 24974 2 1 44 GLU HB2  H  24.930  -1.306   9.750 1.00 . B B . 234 GLU HB2  1 1 
       11 24975 2 1 44 GLU HB3  H  26.498  -1.891  10.290 1.00 . B B . 234 GLU HB3  1 1 
       11 24976 2 1 44 GLU HG2  H  26.047  -1.086  12.537 1.00 . B B . 234 GLU HG2  1 1 
       11 24977 2 1 44 GLU HG3  H  24.496  -0.441  12.007 1.00 . B B . 234 GLU HG3  1 1 
       11 24978 2 1 44 GLU N    N  25.345   1.265  10.097 1.00 . B B . 234 GLU N    1 1 
       11 24979 2 1 44 GLU O    O  28.347   0.242   8.759 1.00 . B B . 234 GLU O    1 1 
       11 24980 2 1 44 GLU OE1  O  25.245  -3.598  12.021 1.00 . B B . 234 GLU OE1  1 1 
       11 24981 2 1 44 GLU OE2  O  23.384  -2.565  12.538 1.00 . B B . 234 GLU OE2  1 1 
       11 24982 2 1 45 ASN C    C  26.390   0.913   5.352 1.00 . B B . 235 ASN C    1 1 
       11 24983 2 1 45 ASN CA   C  27.019  -0.021   6.379 1.00 . B B . 235 ASN CA   1 1 
       11 24984 2 1 45 ASN CB   C  26.944  -1.464   5.867 1.00 . B B . 235 ASN CB   1 1 
       11 24985 2 1 45 ASN CG   C  27.714  -1.662   4.570 1.00 . B B . 235 ASN CG   1 1 
       11 24986 2 1 45 ASN H    H  25.403   0.107   7.752 1.00 . B B . 235 ASN H    1 1 
       11 24987 2 1 45 ASN HA   H  28.056   0.248   6.498 1.00 . B B . 235 ASN HA   1 1 
       11 24988 2 1 45 ASN HB2  H  27.358  -2.126   6.612 1.00 . B B . 235 ASN HB2  1 1 
       11 24989 2 1 45 ASN HB3  H  25.911  -1.724   5.693 1.00 . B B . 235 ASN HB3  1 1 
       11 24990 2 1 45 ASN HD21 H  26.403  -3.024   3.969 1.00 . B B . 235 ASN HD21 1 1 
       11 24991 2 1 45 ASN HD22 H  27.695  -2.690   2.871 1.00 . B B . 235 ASN HD22 1 1 
       11 24992 2 1 45 ASN N    N  26.382   0.094   7.686 1.00 . B B . 235 ASN N    1 1 
       11 24993 2 1 45 ASN ND2  N  27.224  -2.549   3.720 1.00 . B B . 235 ASN ND2  1 1 
       11 24994 2 1 45 ASN O    O  27.062   1.790   4.809 1.00 . B B . 235 ASN O    1 1 
       11 24995 2 1 45 ASN OD1  O  28.739  -1.019   4.332 1.00 . B B . 235 ASN OD1  1 1 
       11 24996 2 1 46 ASP C    C  23.511   2.495   4.381 1.00 . B B . 236 ASP C    1 1 
       11 24997 2 1 46 ASP CA   C  24.464   1.384   3.959 1.00 . B B . 236 ASP CA   1 1 
       11 24998 2 1 46 ASP CB   C  23.705   0.359   3.116 1.00 . B B . 236 ASP CB   1 1 
       11 24999 2 1 46 ASP CG   C  24.614  -0.699   2.535 1.00 . B B . 236 ASP CG   1 1 
       11 25000 2 1 46 ASP H    H  24.567   0.163   5.686 1.00 . B B . 236 ASP H    1 1 
       11 25001 2 1 46 ASP HA   H  25.245   1.815   3.353 1.00 . B B . 236 ASP HA   1 1 
       11 25002 2 1 46 ASP HB2  H  22.965  -0.129   3.732 1.00 . B B . 236 ASP HB2  1 1 
       11 25003 2 1 46 ASP HB3  H  23.212   0.868   2.303 1.00 . B B . 236 ASP HB3  1 1 
       11 25004 2 1 46 ASP N    N  25.102   0.733   5.097 1.00 . B B . 236 ASP N    1 1 
       11 25005 2 1 46 ASP O    O  22.522   2.250   5.074 1.00 . B B . 236 ASP O    1 1 
       11 25006 2 1 46 ASP OD1  O  24.409  -1.892   2.829 1.00 . B B . 236 ASP OD1  1 1 
       11 25007 2 1 46 ASP OD2  O  25.540  -0.340   1.782 1.00 . B B . 236 ASP OD2  1 1 
       11 25008 2 1 47 PRO C    C  21.689   4.869   3.275 1.00 . B B . 237 PRO C    1 1 
       11 25009 2 1 47 PRO CA   C  22.918   4.882   4.181 1.00 . B B . 237 PRO CA   1 1 
       11 25010 2 1 47 PRO CB   C  23.810   6.078   3.848 1.00 . B B . 237 PRO CB   1 1 
       11 25011 2 1 47 PRO CD   C  25.005   4.112   3.191 1.00 . B B . 237 PRO CD   1 1 
       11 25012 2 1 47 PRO CG   C  24.770   5.557   2.838 1.00 . B B . 237 PRO CG   1 1 
       11 25013 2 1 47 PRO HA   H  22.605   4.937   5.213 1.00 . B B . 237 PRO HA   1 1 
       11 25014 2 1 47 PRO HB2  H  23.207   6.879   3.446 1.00 . B B . 237 PRO HB2  1 1 
       11 25015 2 1 47 PRO HB3  H  24.317   6.412   4.740 1.00 . B B . 237 PRO HB3  1 1 
       11 25016 2 1 47 PRO HD2  H  25.102   3.521   2.296 1.00 . B B . 237 PRO HD2  1 1 
       11 25017 2 1 47 PRO HD3  H  25.886   4.012   3.808 1.00 . B B . 237 PRO HD3  1 1 
       11 25018 2 1 47 PRO HG2  H  24.342   5.635   1.850 1.00 . B B . 237 PRO HG2  1 1 
       11 25019 2 1 47 PRO HG3  H  25.696   6.111   2.891 1.00 . B B . 237 PRO HG3  1 1 
       11 25020 2 1 47 PRO N    N  23.791   3.733   3.942 1.00 . B B . 237 PRO N    1 1 
       11 25021 2 1 47 PRO O    O  20.735   5.612   3.502 1.00 . B B . 237 PRO O    1 1 
       11 25022 2 1 48 VAL C    C  19.298   3.620   2.035 1.00 . B B . 238 VAL C    1 1 
       11 25023 2 1 48 VAL CA   C  20.603   3.913   1.310 1.00 . B B . 238 VAL CA   1 1 
       11 25024 2 1 48 VAL CB   C  20.826   2.830   0.229 1.00 . B B . 238 VAL CB   1 1 
       11 25025 2 1 48 VAL CG1  C  21.994   3.180  -0.663 1.00 . B B . 238 VAL CG1  1 1 
       11 25026 2 1 48 VAL CG2  C  21.039   1.471   0.859 1.00 . B B . 238 VAL CG2  1 1 
       11 25027 2 1 48 VAL H    H  22.509   3.454   2.117 1.00 . B B . 238 VAL H    1 1 
       11 25028 2 1 48 VAL HA   H  20.509   4.867   0.811 1.00 . B B . 238 VAL HA   1 1 
       11 25029 2 1 48 VAL HB   H  19.938   2.778  -0.389 1.00 . B B . 238 VAL HB   1 1 
       11 25030 2 1 48 VAL HG11 H  22.893   3.249  -0.072 1.00 . B B . 238 VAL HG11 1 1 
       11 25031 2 1 48 VAL HG12 H  21.803   4.125  -1.147 1.00 . B B . 238 VAL HG12 1 1 
       11 25032 2 1 48 VAL HG13 H  22.113   2.410  -1.411 1.00 . B B . 238 VAL HG13 1 1 
       11 25033 2 1 48 VAL HG21 H  20.086   0.979   0.974 1.00 . B B . 238 VAL HG21 1 1 
       11 25034 2 1 48 VAL HG22 H  21.496   1.596   1.828 1.00 . B B . 238 VAL HG22 1 1 
       11 25035 2 1 48 VAL HG23 H  21.682   0.877   0.228 1.00 . B B . 238 VAL HG23 1 1 
       11 25036 2 1 48 VAL N    N  21.716   4.016   2.249 1.00 . B B . 238 VAL N    1 1 
       11 25037 2 1 48 VAL O    O  18.260   4.150   1.668 1.00 . B B . 238 VAL O    1 1 
       11 25038 2 1 49 LEU C    C  17.527   3.625   4.494 1.00 . B B . 239 LEU C    1 1 
       11 25039 2 1 49 LEU CA   C  18.163   2.417   3.813 1.00 . B B . 239 LEU CA   1 1 
       11 25040 2 1 49 LEU CB   C  18.466   1.319   4.841 1.00 . B B . 239 LEU CB   1 1 
       11 25041 2 1 49 LEU CD1  C  17.322  -0.430   3.441 1.00 . B B . 239 LEU CD1  1 1 
       11 25042 2 1 49 LEU CD2  C  19.786  -0.354   3.488 1.00 . B B . 239 LEU CD2  1 1 
       11 25043 2 1 49 LEU CG   C  18.529  -0.120   4.292 1.00 . B B . 239 LEU CG   1 1 
       11 25044 2 1 49 LEU H    H  20.233   2.455   3.366 1.00 . B B . 239 LEU H    1 1 
       11 25045 2 1 49 LEU HA   H  17.460   2.030   3.093 1.00 . B B . 239 LEU HA   1 1 
       11 25046 2 1 49 LEU HB2  H  19.416   1.544   5.304 1.00 . B B . 239 LEU HB2  1 1 
       11 25047 2 1 49 LEU HB3  H  17.700   1.355   5.602 1.00 . B B . 239 LEU HB3  1 1 
       11 25048 2 1 49 LEU HD11 H  17.382   0.138   2.529 1.00 . B B . 239 LEU HD11 1 1 
       11 25049 2 1 49 LEU HD12 H  16.422  -0.167   3.977 1.00 . B B . 239 LEU HD12 1 1 
       11 25050 2 1 49 LEU HD13 H  17.311  -1.482   3.206 1.00 . B B . 239 LEU HD13 1 1 
       11 25051 2 1 49 LEU HD21 H  20.649  -0.236   4.122 1.00 . B B . 239 LEU HD21 1 1 
       11 25052 2 1 49 LEU HD22 H  19.827   0.359   2.682 1.00 . B B . 239 LEU HD22 1 1 
       11 25053 2 1 49 LEU HD23 H  19.766  -1.356   3.083 1.00 . B B . 239 LEU HD23 1 1 
       11 25054 2 1 49 LEU HG   H  18.531  -0.815   5.112 1.00 . B B . 239 LEU HG   1 1 
       11 25055 2 1 49 LEU N    N  19.361   2.802   3.080 1.00 . B B . 239 LEU N    1 1 
       11 25056 2 1 49 LEU O    O  16.309   3.690   4.634 1.00 . B B . 239 LEU O    1 1 
       11 25057 2 1 50 GLN C    C  16.854   6.538   4.660 1.00 . B B . 240 GLN C    1 1 
       11 25058 2 1 50 GLN CA   C  17.869   5.803   5.533 1.00 . B B . 240 GLN CA   1 1 
       11 25059 2 1 50 GLN CB   C  19.041   6.729   5.870 1.00 . B B . 240 GLN CB   1 1 
       11 25060 2 1 50 GLN CD   C  17.949   7.924   7.818 1.00 . B B . 240 GLN CD   1 1 
       11 25061 2 1 50 GLN CG   C  18.623   8.064   6.468 1.00 . B B . 240 GLN CG   1 1 
       11 25062 2 1 50 GLN H    H  19.312   4.502   4.693 1.00 . B B . 240 GLN H    1 1 
       11 25063 2 1 50 GLN HA   H  17.385   5.503   6.451 1.00 . B B . 240 GLN HA   1 1 
       11 25064 2 1 50 GLN HB2  H  19.685   6.231   6.580 1.00 . B B . 240 GLN HB2  1 1 
       11 25065 2 1 50 GLN HB3  H  19.600   6.923   4.967 1.00 . B B . 240 GLN HB3  1 1 
       11 25066 2 1 50 GLN HE21 H  16.168   7.757   6.949 1.00 . B B . 240 GLN HE21 1 1 
       11 25067 2 1 50 GLN HE22 H  16.177   7.669   8.678 1.00 . B B . 240 GLN HE22 1 1 
       11 25068 2 1 50 GLN HG2  H  19.501   8.682   6.585 1.00 . B B . 240 GLN HG2  1 1 
       11 25069 2 1 50 GLN HG3  H  17.936   8.546   5.787 1.00 . B B . 240 GLN HG3  1 1 
       11 25070 2 1 50 GLN N    N  18.353   4.596   4.872 1.00 . B B . 240 GLN N    1 1 
       11 25071 2 1 50 GLN NE2  N  16.635   7.769   7.816 1.00 . B B . 240 GLN NE2  1 1 
       11 25072 2 1 50 GLN O    O  15.770   6.891   5.122 1.00 . B B . 240 GLN O    1 1 
       11 25073 2 1 50 GLN OE1  O  18.607   7.954   8.859 1.00 . B B . 240 GLN OE1  1 1 
       11 25074 2 1 51 ARG C    C  15.076   6.665   2.110 1.00 . B B . 241 ARG C    1 1 
       11 25075 2 1 51 ARG CA   C  16.322   7.476   2.478 1.00 . B B . 241 ARG CA   1 1 
       11 25076 2 1 51 ARG CB   C  17.080   7.923   1.217 1.00 . B B . 241 ARG CB   1 1 
       11 25077 2 1 51 ARG CD   C  18.700   7.366  -0.628 1.00 . B B . 241 ARG CD   1 1 
       11 25078 2 1 51 ARG CG   C  17.874   6.824   0.529 1.00 . B B . 241 ARG CG   1 1 
       11 25079 2 1 51 ARG CZ   C  18.279   7.595  -3.051 1.00 . B B . 241 ARG CZ   1 1 
       11 25080 2 1 51 ARG H    H  18.052   6.392   3.063 1.00 . B B . 241 ARG H    1 1 
       11 25081 2 1 51 ARG HA   H  15.993   8.360   3.006 1.00 . B B . 241 ARG HA   1 1 
       11 25082 2 1 51 ARG HB2  H  16.367   8.313   0.506 1.00 . B B . 241 ARG HB2  1 1 
       11 25083 2 1 51 ARG HB3  H  17.765   8.711   1.490 1.00 . B B . 241 ARG HB3  1 1 
       11 25084 2 1 51 ARG HD2  H  19.217   8.254  -0.297 1.00 . B B . 241 ARG HD2  1 1 
       11 25085 2 1 51 ARG HD3  H  19.424   6.618  -0.919 1.00 . B B . 241 ARG HD3  1 1 
       11 25086 2 1 51 ARG HE   H  16.956   8.022  -1.608 1.00 . B B . 241 ARG HE   1 1 
       11 25087 2 1 51 ARG HG2  H  18.536   6.367   1.249 1.00 . B B . 241 ARG HG2  1 1 
       11 25088 2 1 51 ARG HG3  H  17.185   6.083   0.146 1.00 . B B . 241 ARG HG3  1 1 
       11 25089 2 1 51 ARG HH11 H  20.164   6.999  -2.590 1.00 . B B . 241 ARG HH11 1 1 
       11 25090 2 1 51 ARG HH12 H  19.823   7.134  -4.291 1.00 . B B . 241 ARG HH12 1 1 
       11 25091 2 1 51 ARG HH21 H  16.508   8.186  -3.838 1.00 . B B . 241 ARG HH21 1 1 
       11 25092 2 1 51 ARG HH22 H  17.738   7.775  -5.001 1.00 . B B . 241 ARG HH22 1 1 
       11 25093 2 1 51 ARG N    N  17.195   6.741   3.390 1.00 . B B . 241 ARG N    1 1 
       11 25094 2 1 51 ARG NE   N  17.873   7.706  -1.785 1.00 . B B . 241 ARG NE   1 1 
       11 25095 2 1 51 ARG NH1  N  19.520   7.211  -3.330 1.00 . B B . 241 ARG NH1  1 1 
       11 25096 2 1 51 ARG NH2  N  17.442   7.881  -4.040 1.00 . B B . 241 ARG NH2  1 1 
       11 25097 2 1 51 ARG O    O  14.089   7.223   1.628 1.00 . B B . 241 ARG O    1 1 
       11 25098 2 1 52 ILE C    C  13.025   4.536   3.329 1.00 . B B . 242 ILE C    1 1 
       11 25099 2 1 52 ILE CA   C  13.931   4.530   2.098 1.00 . B B . 242 ILE CA   1 1 
       11 25100 2 1 52 ILE CB   C  14.281   3.070   1.728 1.00 . B B . 242 ILE CB   1 1 
       11 25101 2 1 52 ILE CD1  C  16.169   1.543   1.012 1.00 . B B . 242 ILE CD1  1 1 
       11 25102 2 1 52 ILE CG1  C  15.705   2.966   1.201 1.00 . B B . 242 ILE CG1  1 1 
       11 25103 2 1 52 ILE CG2  C  13.315   2.561   0.667 1.00 . B B . 242 ILE CG2  1 1 
       11 25104 2 1 52 ILE H    H  15.923   4.947   2.704 1.00 . B B . 242 ILE H    1 1 
       11 25105 2 1 52 ILE HA   H  13.393   4.970   1.272 1.00 . B B . 242 ILE HA   1 1 
       11 25106 2 1 52 ILE HB   H  14.177   2.456   2.611 1.00 . B B . 242 ILE HB   1 1 
       11 25107 2 1 52 ILE HD11 H  15.610   1.084   0.214 1.00 . B B . 242 ILE HD11 1 1 
       11 25108 2 1 52 ILE HD12 H  15.997   0.994   1.924 1.00 . B B . 242 ILE HD12 1 1 
       11 25109 2 1 52 ILE HD13 H  17.223   1.533   0.777 1.00 . B B . 242 ILE HD13 1 1 
       11 25110 2 1 52 ILE HG12 H  15.767   3.463   0.245 1.00 . B B . 242 ILE HG12 1 1 
       11 25111 2 1 52 ILE HG13 H  16.377   3.445   1.898 1.00 . B B . 242 ILE HG13 1 1 
       11 25112 2 1 52 ILE HG21 H  13.445   3.129  -0.242 1.00 . B B . 242 ILE HG21 1 1 
       11 25113 2 1 52 ILE HG22 H  12.299   2.674   1.018 1.00 . B B . 242 ILE HG22 1 1 
       11 25114 2 1 52 ILE HG23 H  13.511   1.516   0.467 1.00 . B B . 242 ILE HG23 1 1 
       11 25115 2 1 52 ILE N    N  15.106   5.358   2.349 1.00 . B B . 242 ILE N    1 1 
       11 25116 2 1 52 ILE O    O  11.822   4.296   3.230 1.00 . B B . 242 ILE O    1 1 
       11 25117 2 1 53 VAL C    C  12.006   6.297   5.565 1.00 . B B . 243 VAL C    1 1 
       11 25118 2 1 53 VAL CA   C  12.831   5.025   5.709 1.00 . B B . 243 VAL CA   1 1 
       11 25119 2 1 53 VAL CB   C  13.727   5.132   6.964 1.00 . B B . 243 VAL CB   1 1 
       11 25120 2 1 53 VAL CG1  C  12.898   5.435   8.200 1.00 . B B . 243 VAL CG1  1 1 
       11 25121 2 1 53 VAL CG2  C  14.517   3.854   7.168 1.00 . B B . 243 VAL CG2  1 1 
       11 25122 2 1 53 VAL H    H  14.589   4.867   4.536 1.00 . B B . 243 VAL H    1 1 
       11 25123 2 1 53 VAL HA   H  12.164   4.184   5.832 1.00 . B B . 243 VAL HA   1 1 
       11 25124 2 1 53 VAL HB   H  14.426   5.943   6.818 1.00 . B B . 243 VAL HB   1 1 
       11 25125 2 1 53 VAL HG11 H  12.169   4.651   8.344 1.00 . B B . 243 VAL HG11 1 1 
       11 25126 2 1 53 VAL HG12 H  12.390   6.379   8.069 1.00 . B B . 243 VAL HG12 1 1 
       11 25127 2 1 53 VAL HG13 H  13.544   5.489   9.062 1.00 . B B . 243 VAL HG13 1 1 
       11 25128 2 1 53 VAL HG21 H  13.836   3.027   7.295 1.00 . B B . 243 VAL HG21 1 1 
       11 25129 2 1 53 VAL HG22 H  15.135   3.949   8.048 1.00 . B B . 243 VAL HG22 1 1 
       11 25130 2 1 53 VAL HG23 H  15.143   3.676   6.306 1.00 . B B . 243 VAL HG23 1 1 
       11 25131 2 1 53 VAL N    N  13.611   4.815   4.492 1.00 . B B . 243 VAL N    1 1 
       11 25132 2 1 53 VAL O    O  10.861   6.367   6.018 1.00 . B B . 243 VAL O    1 1 
       11 25133 2 1 54 ASP C    C  10.632   8.221   3.782 1.00 . B B . 244 ASP C    1 1 
       11 25134 2 1 54 ASP CA   C  11.892   8.528   4.573 1.00 . B B . 244 ASP CA   1 1 
       11 25135 2 1 54 ASP CB   C  12.794   9.470   3.769 1.00 . B B . 244 ASP CB   1 1 
       11 25136 2 1 54 ASP CG   C  13.776  10.222   4.639 1.00 . B B . 244 ASP CG   1 1 
       11 25137 2 1 54 ASP H    H  13.540   7.198   4.651 1.00 . B B . 244 ASP H    1 1 
       11 25138 2 1 54 ASP HA   H  11.613   9.011   5.497 1.00 . B B . 244 ASP HA   1 1 
       11 25139 2 1 54 ASP HB2  H  13.353   8.894   3.047 1.00 . B B . 244 ASP HB2  1 1 
       11 25140 2 1 54 ASP HB3  H  12.178  10.188   3.248 1.00 . B B . 244 ASP HB3  1 1 
       11 25141 2 1 54 ASP N    N  12.596   7.293   4.907 1.00 . B B . 244 ASP N    1 1 
       11 25142 2 1 54 ASP O    O   9.628   8.917   3.899 1.00 . B B . 244 ASP O    1 1 
       11 25143 2 1 54 ASP OD1  O  14.717   9.597   5.163 1.00 . B B . 244 ASP OD1  1 1 
       11 25144 2 1 54 ASP OD2  O  13.614  11.449   4.800 1.00 . B B . 244 ASP OD2  1 1 
       11 25145 2 1 55 ILE C    C   8.456   6.189   3.172 1.00 . B B . 245 ILE C    1 1 
       11 25146 2 1 55 ILE CA   C   9.551   6.680   2.233 1.00 . B B . 245 ILE CA   1 1 
       11 25147 2 1 55 ILE CB   C   9.956   5.526   1.293 1.00 . B B . 245 ILE CB   1 1 
       11 25148 2 1 55 ILE CD1  C  11.171   5.012  -0.864 1.00 . B B . 245 ILE CD1  1 1 
       11 25149 2 1 55 ILE CG1  C  10.853   6.051   0.178 1.00 . B B . 245 ILE CG1  1 1 
       11 25150 2 1 55 ILE CG2  C   8.738   4.825   0.717 1.00 . B B . 245 ILE CG2  1 1 
       11 25151 2 1 55 ILE H    H  11.561   6.705   2.882 1.00 . B B . 245 ILE H    1 1 
       11 25152 2 1 55 ILE HA   H   9.167   7.492   1.633 1.00 . B B . 245 ILE HA   1 1 
       11 25153 2 1 55 ILE HB   H  10.510   4.802   1.872 1.00 . B B . 245 ILE HB   1 1 
       11 25154 2 1 55 ILE HD11 H  11.755   4.223  -0.419 1.00 . B B . 245 ILE HD11 1 1 
       11 25155 2 1 55 ILE HD12 H  11.728   5.468  -1.668 1.00 . B B . 245 ILE HD12 1 1 
       11 25156 2 1 55 ILE HD13 H  10.252   4.601  -1.254 1.00 . B B . 245 ILE HD13 1 1 
       11 25157 2 1 55 ILE HG12 H  10.359   6.874  -0.315 1.00 . B B . 245 ILE HG12 1 1 
       11 25158 2 1 55 ILE HG13 H  11.784   6.395   0.602 1.00 . B B . 245 ILE HG13 1 1 
       11 25159 2 1 55 ILE HG21 H   9.045   3.905   0.240 1.00 . B B . 245 ILE HG21 1 1 
       11 25160 2 1 55 ILE HG22 H   8.273   5.468  -0.009 1.00 . B B . 245 ILE HG22 1 1 
       11 25161 2 1 55 ILE HG23 H   8.038   4.606   1.510 1.00 . B B . 245 ILE HG23 1 1 
       11 25162 2 1 55 ILE N    N  10.702   7.168   2.979 1.00 . B B . 245 ILE N    1 1 
       11 25163 2 1 55 ILE O    O   7.314   6.643   3.105 1.00 . B B . 245 ILE O    1 1 
       11 25164 2 1 56 LEU C    C   7.306   5.607   5.977 1.00 . B B . 246 LEU C    1 1 
       11 25165 2 1 56 LEU CA   C   7.864   4.627   4.949 1.00 . B B . 246 LEU CA   1 1 
       11 25166 2 1 56 LEU CB   C   8.524   3.455   5.671 1.00 . B B . 246 LEU CB   1 1 
       11 25167 2 1 56 LEU CD1  C   9.845   1.342   5.604 1.00 . B B . 246 LEU CD1  1 1 
       11 25168 2 1 56 LEU CD2  C   8.599   2.080   3.558 1.00 . B B . 246 LEU CD2  1 1 
       11 25169 2 1 56 LEU CG   C   9.371   2.532   4.794 1.00 . B B . 246 LEU CG   1 1 
       11 25170 2 1 56 LEU H    H   9.766   5.004   4.103 1.00 . B B . 246 LEU H    1 1 
       11 25171 2 1 56 LEU HA   H   7.050   4.254   4.348 1.00 . B B . 246 LEU HA   1 1 
       11 25172 2 1 56 LEU HB2  H   9.156   3.852   6.452 1.00 . B B . 246 LEU HB2  1 1 
       11 25173 2 1 56 LEU HB3  H   7.747   2.861   6.130 1.00 . B B . 246 LEU HB3  1 1 
       11 25174 2 1 56 LEU HD11 H  10.446   0.700   4.982 1.00 . B B . 246 LEU HD11 1 1 
       11 25175 2 1 56 LEU HD12 H   8.990   0.790   5.967 1.00 . B B . 246 LEU HD12 1 1 
       11 25176 2 1 56 LEU HD13 H  10.434   1.686   6.441 1.00 . B B . 246 LEU HD13 1 1 
       11 25177 2 1 56 LEU HD21 H   7.646   1.674   3.854 1.00 . B B . 246 LEU HD21 1 1 
       11 25178 2 1 56 LEU HD22 H   9.165   1.320   3.038 1.00 . B B . 246 LEU HD22 1 1 
       11 25179 2 1 56 LEU HD23 H   8.445   2.921   2.897 1.00 . B B . 246 LEU HD23 1 1 
       11 25180 2 1 56 LEU HG   H  10.246   3.073   4.461 1.00 . B B . 246 LEU HG   1 1 
       11 25181 2 1 56 LEU N    N   8.822   5.270   4.056 1.00 . B B . 246 LEU N    1 1 
       11 25182 2 1 56 LEU O    O   6.347   5.298   6.683 1.00 . B B . 246 LEU O    1 1 
       11 25183 2 1 57 TYR C    C   7.101   9.088   6.267 1.00 . B B . 247 TYR C    1 1 
       11 25184 2 1 57 TYR CA   C   7.437   7.797   6.995 1.00 . B B . 247 TYR CA   1 1 
       11 25185 2 1 57 TYR CB   C   8.474   8.062   8.101 1.00 . B B . 247 TYR CB   1 1 
       11 25186 2 1 57 TYR CD1  C   9.301   5.959   9.276 1.00 . B B . 247 TYR CD1  1 1 
       11 25187 2 1 57 TYR CD2  C   7.545   7.207  10.315 1.00 . B B . 247 TYR CD2  1 1 
       11 25188 2 1 57 TYR CE1  C   9.266   5.049  10.317 1.00 . B B . 247 TYR CE1  1 1 
       11 25189 2 1 57 TYR CE2  C   7.515   6.299  11.355 1.00 . B B . 247 TYR CE2  1 1 
       11 25190 2 1 57 TYR CG   C   8.440   7.059   9.249 1.00 . B B . 247 TYR CG   1 1 
       11 25191 2 1 57 TYR CZ   C   8.374   5.224  11.349 1.00 . B B . 247 TYR CZ   1 1 
       11 25192 2 1 57 TYR H    H   8.664   6.984   5.474 1.00 . B B . 247 TYR H    1 1 
       11 25193 2 1 57 TYR HA   H   6.531   7.419   7.442 1.00 . B B . 247 TYR HA   1 1 
       11 25194 2 1 57 TYR HB2  H   9.460   8.031   7.664 1.00 . B B . 247 TYR HB2  1 1 
       11 25195 2 1 57 TYR HB3  H   8.307   9.049   8.509 1.00 . B B . 247 TYR HB3  1 1 
       11 25196 2 1 57 TYR HD1  H  10.007   5.818   8.470 1.00 . B B . 247 TYR HD1  1 1 
       11 25197 2 1 57 TYR HD2  H   6.868   8.051  10.332 1.00 . B B . 247 TYR HD2  1 1 
       11 25198 2 1 57 TYR HE1  H   9.940   4.203  10.319 1.00 . B B . 247 TYR HE1  1 1 
       11 25199 2 1 57 TYR HE2  H   6.815   6.431  12.166 1.00 . B B . 247 TYR HE2  1 1 
       11 25200 2 1 57 TYR HH   H   7.423   4.097  12.587 1.00 . B B . 247 TYR HH   1 1 
       11 25201 2 1 57 TYR N    N   7.903   6.785   6.061 1.00 . B B . 247 TYR N    1 1 
       11 25202 2 1 57 TYR O    O   6.987  10.149   6.881 1.00 . B B . 247 TYR O    1 1 
       11 25203 2 1 57 TYR OH   O   8.341   4.318  12.386 1.00 . B B . 247 TYR OH   1 1 
       11 25204 2 1 58 ALA C    C   5.026  10.351   4.352 1.00 . B B . 248 ALA C    1 1 
       11 25205 2 1 58 ALA CA   C   6.517  10.135   4.167 1.00 . B B . 248 ALA CA   1 1 
       11 25206 2 1 58 ALA CB   C   6.851   9.931   2.698 1.00 . B B . 248 ALA CB   1 1 
       11 25207 2 1 58 ALA H    H   7.108   8.136   4.508 1.00 . B B . 248 ALA H    1 1 
       11 25208 2 1 58 ALA HA   H   7.048  11.005   4.522 1.00 . B B . 248 ALA HA   1 1 
       11 25209 2 1 58 ALA HB1  H   7.896   9.680   2.597 1.00 . B B . 248 ALA HB1  1 1 
       11 25210 2 1 58 ALA HB2  H   6.646  10.842   2.154 1.00 . B B . 248 ALA HB2  1 1 
       11 25211 2 1 58 ALA HB3  H   6.248   9.130   2.299 1.00 . B B . 248 ALA HB3  1 1 
       11 25212 2 1 58 ALA N    N   6.941   8.994   4.956 1.00 . B B . 248 ALA N    1 1 
       11 25213 2 1 58 ALA O    O   4.224   9.475   4.032 1.00 . B B . 248 ALA O    1 1 
       11 25214 2 1 59 THR C    C   2.776  12.962   4.323 1.00 . B B . 249 THR C    1 1 
       11 25215 2 1 59 THR CA   C   3.261  11.784   5.160 1.00 . B B . 249 THR CA   1 1 
       11 25216 2 1 59 THR CB   C   3.022  12.057   6.655 1.00 . B B . 249 THR CB   1 1 
       11 25217 2 1 59 THR CG2  C   3.060  10.757   7.450 1.00 . B B . 249 THR CG2  1 1 
       11 25218 2 1 59 THR H    H   5.337  12.163   5.129 1.00 . B B . 249 THR H    1 1 
       11 25219 2 1 59 THR HA   H   2.691  10.911   4.886 1.00 . B B . 249 THR HA   1 1 
       11 25220 2 1 59 THR HB   H   2.045  12.503   6.770 1.00 . B B . 249 THR HB   1 1 
       11 25221 2 1 59 THR HG1  H   4.676  12.472   7.659 1.00 . B B . 249 THR HG1  1 1 
       11 25222 2 1 59 THR HG21 H   4.021  10.281   7.319 1.00 . B B . 249 THR HG21 1 1 
       11 25223 2 1 59 THR HG22 H   2.281  10.095   7.097 1.00 . B B . 249 THR HG22 1 1 
       11 25224 2 1 59 THR HG23 H   2.903  10.970   8.497 1.00 . B B . 249 THR HG23 1 1 
       11 25225 2 1 59 THR N    N   4.657  11.495   4.898 1.00 . B B . 249 THR N    1 1 
       11 25226 2 1 59 THR O    O   2.858  14.121   4.736 1.00 . B B . 249 THR O    1 1 
       11 25227 2 1 59 THR OG1  O   4.017  12.964   7.153 1.00 . B B . 249 THR OG1  1 1 
       11 25228 2 1 60 ASP C    C   0.248  13.770   2.426 1.00 . B B . 250 ASP C    1 1 
       11 25229 2 1 60 ASP CA   C   1.753  13.655   2.235 1.00 . B B . 250 ASP CA   1 1 
       11 25230 2 1 60 ASP CB   C   2.081  13.294   0.787 1.00 . B B . 250 ASP CB   1 1 
       11 25231 2 1 60 ASP CG   C   1.542  14.304  -0.203 1.00 . B B . 250 ASP CG   1 1 
       11 25232 2 1 60 ASP H    H   2.280  11.712   2.858 1.00 . B B . 250 ASP H    1 1 
       11 25233 2 1 60 ASP HA   H   2.211  14.601   2.479 1.00 . B B . 250 ASP HA   1 1 
       11 25234 2 1 60 ASP HB2  H   3.153  13.242   0.670 1.00 . B B . 250 ASP HB2  1 1 
       11 25235 2 1 60 ASP HB3  H   1.652  12.330   0.559 1.00 . B B . 250 ASP HB3  1 1 
       11 25236 2 1 60 ASP N    N   2.288  12.649   3.135 1.00 . B B . 250 ASP N    1 1 
       11 25237 2 1 60 ASP O    O  -0.515  12.921   1.968 1.00 . B B . 250 ASP O    1 1 
       11 25238 2 1 60 ASP OD1  O   2.009  15.461  -0.190 1.00 . B B . 250 ASP OD1  1 1 
       11 25239 2 1 60 ASP OD2  O   0.665  13.937  -1.012 1.00 . B B . 250 ASP OD2  1 1 
       11 25240 2 1 61 GLU C    C  -2.353  15.533   2.263 1.00 . B B . 251 GLU C    1 1 
       11 25241 2 1 61 GLU CA   C  -1.566  15.011   3.460 1.00 . B B . 251 GLU CA   1 1 
       11 25242 2 1 61 GLU CB   C  -1.681  15.985   4.632 1.00 . B B . 251 GLU CB   1 1 
       11 25243 2 1 61 GLU CD   C  -0.891  16.595   6.947 1.00 . B B . 251 GLU CD   1 1 
       11 25244 2 1 61 GLU CG   C  -0.898  15.548   5.857 1.00 . B B . 251 GLU CG   1 1 
       11 25245 2 1 61 GLU H    H   0.492  15.486   3.403 1.00 . B B . 251 GLU H    1 1 
       11 25246 2 1 61 GLU HA   H  -1.972  14.056   3.756 1.00 . B B . 251 GLU HA   1 1 
       11 25247 2 1 61 GLU HB2  H  -1.314  16.951   4.320 1.00 . B B . 251 GLU HB2  1 1 
       11 25248 2 1 61 GLU HB3  H  -2.721  16.076   4.910 1.00 . B B . 251 GLU HB3  1 1 
       11 25249 2 1 61 GLU HG2  H  -1.341  14.645   6.249 1.00 . B B . 251 GLU HG2  1 1 
       11 25250 2 1 61 GLU HG3  H   0.122  15.348   5.564 1.00 . B B . 251 GLU HG3  1 1 
       11 25251 2 1 61 GLU N    N  -0.165  14.816   3.119 1.00 . B B . 251 GLU N    1 1 
       11 25252 2 1 61 GLU O    O  -1.792  15.719   1.180 1.00 . B B . 251 GLU O    1 1 
       11 25253 2 1 61 GLU OE1  O  -0.010  17.478   6.917 1.00 . B B . 251 GLU OE1  1 1 
       11 25254 2 1 61 GLU OE2  O  -1.764  16.540   7.839 1.00 . B B . 251 GLU OE2  1 1 
       11 25255 2 1 62 GLY C    C  -3.943  17.529   0.773 1.00 . B B . 252 GLY C    1 1 
       11 25256 2 1 62 GLY CA   C  -4.500  16.269   1.400 1.00 . B B . 252 GLY CA   1 1 
       11 25257 2 1 62 GLY H    H  -4.034  15.582   3.348 1.00 . B B . 252 GLY H    1 1 
       11 25258 2 1 62 GLY HA2  H  -4.593  15.510   0.638 1.00 . B B . 252 GLY HA2  1 1 
       11 25259 2 1 62 GLY HA3  H  -5.476  16.483   1.805 1.00 . B B . 252 GLY HA3  1 1 
       11 25260 2 1 62 GLY N    N  -3.649  15.764   2.465 1.00 . B B . 252 GLY N    1 1 
       11 25261 2 1 62 GLY O    O  -3.840  17.632  -0.452 1.00 . B B . 252 GLY O    1 1 
       11 25262 2 1 63 PHE C    C  -1.439  19.442   0.967 1.00 . B B . 253 PHE C    1 1 
       11 25263 2 1 63 PHE CA   C  -2.929  19.697   1.142 1.00 . B B . 253 PHE CA   1 1 
       11 25264 2 1 63 PHE CB   C  -3.159  20.852   2.121 1.00 . B B . 253 PHE CB   1 1 
       11 25265 2 1 63 PHE CD1  C  -1.293  22.533   2.232 1.00 . B B . 253 PHE CD1  1 1 
       11 25266 2 1 63 PHE CD2  C  -3.118  22.965   0.763 1.00 . B B . 253 PHE CD2  1 1 
       11 25267 2 1 63 PHE CE1  C  -0.696  23.714   1.843 1.00 . B B . 253 PHE CE1  1 1 
       11 25268 2 1 63 PHE CE2  C  -2.526  24.146   0.371 1.00 . B B . 253 PHE CE2  1 1 
       11 25269 2 1 63 PHE CG   C  -2.511  22.143   1.698 1.00 . B B . 253 PHE CG   1 1 
       11 25270 2 1 63 PHE CZ   C  -1.315  24.520   0.913 1.00 . B B . 253 PHE CZ   1 1 
       11 25271 2 1 63 PHE H    H  -3.742  18.372   2.572 1.00 . B B . 253 PHE H    1 1 
       11 25272 2 1 63 PHE HA   H  -3.356  19.952   0.185 1.00 . B B . 253 PHE HA   1 1 
       11 25273 2 1 63 PHE HB2  H  -4.219  21.030   2.214 1.00 . B B . 253 PHE HB2  1 1 
       11 25274 2 1 63 PHE HB3  H  -2.759  20.580   3.087 1.00 . B B . 253 PHE HB3  1 1 
       11 25275 2 1 63 PHE HD1  H  -0.807  21.904   2.960 1.00 . B B . 253 PHE HD1  1 1 
       11 25276 2 1 63 PHE HD2  H  -4.064  22.674   0.339 1.00 . B B . 253 PHE HD2  1 1 
       11 25277 2 1 63 PHE HE1  H   0.252  24.007   2.269 1.00 . B B . 253 PHE HE1  1 1 
       11 25278 2 1 63 PHE HE2  H  -3.011  24.779  -0.358 1.00 . B B . 253 PHE HE2  1 1 
       11 25279 2 1 63 PHE HZ   H  -0.852  25.441   0.610 1.00 . B B . 253 PHE HZ   1 1 
       11 25280 2 1 63 PHE N    N  -3.578  18.487   1.612 1.00 . B B . 253 PHE N    1 1 
       11 25281 2 1 63 PHE O    O  -0.712  19.254   1.944 1.00 . B B . 253 PHE O    1 1 
       11 25282 2 1 64 VAL C    C   1.203  20.460  -0.237 1.00 . B B . 254 VAL C    1 1 
       11 25283 2 1 64 VAL CA   C   0.408  19.208  -0.586 1.00 . B B . 254 VAL CA   1 1 
       11 25284 2 1 64 VAL CB   C   0.615  18.862  -2.077 1.00 . B B . 254 VAL CB   1 1 
       11 25285 2 1 64 VAL CG1  C   2.088  18.625  -2.382 1.00 . B B . 254 VAL CG1  1 1 
       11 25286 2 1 64 VAL CG2  C  -0.213  17.646  -2.463 1.00 . B B . 254 VAL CG2  1 1 
       11 25287 2 1 64 VAL H    H  -1.636  19.532  -1.015 1.00 . B B . 254 VAL H    1 1 
       11 25288 2 1 64 VAL HA   H   0.767  18.384   0.011 1.00 . B B . 254 VAL HA   1 1 
       11 25289 2 1 64 VAL HB   H   0.279  19.700  -2.671 1.00 . B B . 254 VAL HB   1 1 
       11 25290 2 1 64 VAL HG11 H   2.650  19.520  -2.155 1.00 . B B . 254 VAL HG11 1 1 
       11 25291 2 1 64 VAL HG12 H   2.205  18.382  -3.427 1.00 . B B . 254 VAL HG12 1 1 
       11 25292 2 1 64 VAL HG13 H   2.453  17.808  -1.777 1.00 . B B . 254 VAL HG13 1 1 
       11 25293 2 1 64 VAL HG21 H  -0.047  17.411  -3.504 1.00 . B B . 254 VAL HG21 1 1 
       11 25294 2 1 64 VAL HG22 H  -1.260  17.857  -2.305 1.00 . B B . 254 VAL HG22 1 1 
       11 25295 2 1 64 VAL HG23 H   0.080  16.803  -1.854 1.00 . B B . 254 VAL HG23 1 1 
       11 25296 2 1 64 VAL N    N  -0.998  19.411  -0.279 1.00 . B B . 254 VAL N    1 1 
       11 25297 2 1 64 VAL O    O   0.860  21.561  -0.670 1.00 . B B . 254 VAL O    1 1 
       11 25298 2 1 65 ILE C    C   3.842  21.952  -0.238 1.00 . B B . 255 ILE C    1 1 
       11 25299 2 1 65 ILE CA   C   3.084  21.405   0.966 1.00 . B B . 255 ILE CA   1 1 
       11 25300 2 1 65 ILE CB   C   4.087  20.991   2.065 1.00 . B B . 255 ILE CB   1 1 
       11 25301 2 1 65 ILE CD1  C   2.397  21.485   3.920 1.00 . B B . 255 ILE CD1  1 1 
       11 25302 2 1 65 ILE CG1  C   3.344  20.475   3.302 1.00 . B B . 255 ILE CG1  1 1 
       11 25303 2 1 65 ILE CG2  C   4.994  22.157   2.435 1.00 . B B . 255 ILE CG2  1 1 
       11 25304 2 1 65 ILE H    H   2.456  19.389   0.888 1.00 . B B . 255 ILE H    1 1 
       11 25305 2 1 65 ILE HA   H   2.443  22.178   1.361 1.00 . B B . 255 ILE HA   1 1 
       11 25306 2 1 65 ILE HB   H   4.706  20.200   1.672 1.00 . B B . 255 ILE HB   1 1 
       11 25307 2 1 65 ILE HD11 H   1.951  21.063   4.809 1.00 . B B . 255 ILE HD11 1 1 
       11 25308 2 1 65 ILE HD12 H   1.620  21.731   3.212 1.00 . B B . 255 ILE HD12 1 1 
       11 25309 2 1 65 ILE HD13 H   2.943  22.379   4.180 1.00 . B B . 255 ILE HD13 1 1 
       11 25310 2 1 65 ILE HG12 H   2.764  19.607   3.028 1.00 . B B . 255 ILE HG12 1 1 
       11 25311 2 1 65 ILE HG13 H   4.067  20.196   4.054 1.00 . B B . 255 ILE HG13 1 1 
       11 25312 2 1 65 ILE HG21 H   4.397  22.970   2.822 1.00 . B B . 255 ILE HG21 1 1 
       11 25313 2 1 65 ILE HG22 H   5.528  22.490   1.556 1.00 . B B . 255 ILE HG22 1 1 
       11 25314 2 1 65 ILE HG23 H   5.699  21.840   3.187 1.00 . B B . 255 ILE HG23 1 1 
       11 25315 2 1 65 ILE N    N   2.243  20.288   0.565 1.00 . B B . 255 ILE N    1 1 
       11 25316 2 1 65 ILE O    O   4.620  21.234  -0.870 1.00 . B B . 255 ILE O    1 1 
       11 25317 2 1 66 PRO C    C   5.757  23.998  -1.531 1.00 . B B . 256 PRO C    1 1 
       11 25318 2 1 66 PRO CA   C   4.253  23.862  -1.729 1.00 . B B . 256 PRO CA   1 1 
       11 25319 2 1 66 PRO CB   C   3.586  25.238  -1.807 1.00 . B B . 256 PRO CB   1 1 
       11 25320 2 1 66 PRO CD   C   2.700  24.149   0.128 1.00 . B B . 256 PRO CD   1 1 
       11 25321 2 1 66 PRO CG   C   3.058  25.492  -0.438 1.00 . B B . 256 PRO CG   1 1 
       11 25322 2 1 66 PRO HA   H   4.060  23.314  -2.641 1.00 . B B . 256 PRO HA   1 1 
       11 25323 2 1 66 PRO HB2  H   4.319  25.978  -2.092 1.00 . B B . 256 PRO HB2  1 1 
       11 25324 2 1 66 PRO HB3  H   2.791  25.214  -2.537 1.00 . B B . 256 PRO HB3  1 1 
       11 25325 2 1 66 PRO HD2  H   2.883  24.128   1.191 1.00 . B B . 256 PRO HD2  1 1 
       11 25326 2 1 66 PRO HD3  H   1.668  23.912  -0.084 1.00 . B B . 256 PRO HD3  1 1 
       11 25327 2 1 66 PRO HG2  H   3.818  25.963   0.167 1.00 . B B . 256 PRO HG2  1 1 
       11 25328 2 1 66 PRO HG3  H   2.181  26.120  -0.494 1.00 . B B . 256 PRO HG3  1 1 
       11 25329 2 1 66 PRO N    N   3.607  23.227  -0.581 1.00 . B B . 256 PRO N    1 1 
       11 25330 2 1 66 PRO O    O   6.241  24.074  -0.399 1.00 . B B . 256 PRO O    1 1 
       11 25331 2 1 67 ASP C    C   8.404  25.534  -2.295 1.00 . B B . 257 ASP C    1 1 
       11 25332 2 1 67 ASP CA   C   7.949  24.109  -2.589 1.00 . B B . 257 ASP CA   1 1 
       11 25333 2 1 67 ASP CB   C   8.561  23.622  -3.908 1.00 . B B . 257 ASP CB   1 1 
       11 25334 2 1 67 ASP CG   C   8.368  22.136  -4.140 1.00 . B B . 257 ASP CG   1 1 
       11 25335 2 1 67 ASP H    H   6.042  24.003  -3.507 1.00 . B B . 257 ASP H    1 1 
       11 25336 2 1 67 ASP HA   H   8.287  23.467  -1.789 1.00 . B B . 257 ASP HA   1 1 
       11 25337 2 1 67 ASP HB2  H   8.101  24.154  -4.726 1.00 . B B . 257 ASP HB2  1 1 
       11 25338 2 1 67 ASP HB3  H   9.621  23.831  -3.902 1.00 . B B . 257 ASP HB3  1 1 
       11 25339 2 1 67 ASP N    N   6.492  24.029  -2.635 1.00 . B B . 257 ASP N    1 1 
       11 25340 2 1 67 ASP O    O   9.091  26.165  -3.102 1.00 . B B . 257 ASP O    1 1 
       11 25341 2 1 67 ASP OD1  O   7.316  21.743  -4.688 1.00 . B B . 257 ASP OD1  1 1 
       11 25342 2 1 67 ASP OD2  O   9.274  21.351  -3.787 1.00 . B B . 257 ASP OD2  1 1 
       11 25343 2 1 68 GLU C    C   8.800  27.330   0.765 1.00 . B B . 258 GLU C    1 1 
       11 25344 2 1 68 GLU CA   C   8.375  27.367  -0.697 1.00 . B B . 258 GLU CA   1 1 
       11 25345 2 1 68 GLU CB   C   7.206  28.338  -0.880 1.00 . B B . 258 GLU CB   1 1 
       11 25346 2 1 68 GLU CD   C   4.827  28.921  -0.277 1.00 . B B . 258 GLU CD   1 1 
       11 25347 2 1 68 GLU CG   C   5.925  27.884  -0.201 1.00 . B B . 258 GLU CG   1 1 
       11 25348 2 1 68 GLU H    H   7.439  25.481  -0.551 1.00 . B B . 258 GLU H    1 1 
       11 25349 2 1 68 GLU HA   H   9.207  27.696  -1.298 1.00 . B B . 258 GLU HA   1 1 
       11 25350 2 1 68 GLU HB2  H   7.483  29.297  -0.473 1.00 . B B . 258 GLU HB2  1 1 
       11 25351 2 1 68 GLU HB3  H   7.008  28.448  -1.936 1.00 . B B . 258 GLU HB3  1 1 
       11 25352 2 1 68 GLU HG2  H   5.579  26.981  -0.679 1.00 . B B . 258 GLU HG2  1 1 
       11 25353 2 1 68 GLU HG3  H   6.137  27.681   0.839 1.00 . B B . 258 GLU HG3  1 1 
       11 25354 2 1 68 GLU N    N   8.004  26.034  -1.137 1.00 . B B . 258 GLU N    1 1 
       11 25355 2 1 68 GLU O    O   8.279  26.536   1.552 1.00 . B B . 258 GLU O    1 1 
       11 25356 2 1 68 GLU OE1  O   4.194  29.049  -1.344 1.00 . B B . 258 GLU OE1  1 1 
       11 25357 2 1 68 GLU OE2  O   4.587  29.610   0.737 1.00 . B B . 258 GLU OE2  1 1 
       11 25358 2 1 69 GLY C    C  11.507  27.464   2.693 1.00 . B B . 259 GLY C    1 1 
       11 25359 2 1 69 GLY CA   C  10.215  28.227   2.497 1.00 . B B . 259 GLY CA   1 1 
       11 25360 2 1 69 GLY H    H  10.142  28.777   0.451 1.00 . B B . 259 GLY H    1 1 
       11 25361 2 1 69 GLY HA2  H  10.372  29.258   2.775 1.00 . B B . 259 GLY HA2  1 1 
       11 25362 2 1 69 GLY HA3  H   9.458  27.802   3.139 1.00 . B B . 259 GLY HA3  1 1 
       11 25363 2 1 69 GLY N    N   9.750  28.177   1.125 1.00 . B B . 259 GLY N    1 1 
       11 25364 2 1 69 GLY O    O  11.913  27.191   3.824 1.00 . B B . 259 GLY O    1 1 
       11 25365 2 1 70 GLY C    C  14.472  27.097   0.824 1.00 . B B . 260 GLY C    1 1 
       11 25366 2 1 70 GLY CA   C  13.414  26.415   1.661 1.00 . B B . 260 GLY CA   1 1 
       11 25367 2 1 70 GLY H    H  11.760  27.328   0.717 1.00 . B B . 260 GLY H    1 1 
       11 25368 2 1 70 GLY HA2  H  13.744  26.386   2.689 1.00 . B B . 260 GLY HA2  1 1 
       11 25369 2 1 70 GLY HA3  H  13.281  25.406   1.304 1.00 . B B . 260 GLY HA3  1 1 
       11 25370 2 1 70 GLY N    N  12.149  27.110   1.592 1.00 . B B . 260 GLY N    1 1 
       11 25371 2 1 70 GLY O    O  15.175  27.985   1.348 1.00 . B B . 260 GLY O    1 1 
       11 25372 2 1 70 GLY OXT  O  14.594  26.763  -0.371 1.00 . B B . 260 GLY OXT  1 1 
       11 25373 3 2  1 .   C    C   3.528  -3.714 -10.253 1.00 . C A . 301 C05 C    1 1 
       11 25374 3 2  1 .   C1   C   4.925  -1.583  -9.986 1.00 . C A . 301 C05 C1   1 1 
       11 25375 3 2  1 .   C10  C  -0.856  -7.596  -8.370 1.00 . C A . 301 C05 C10  1 1 
       11 25376 3 2  1 .   C11  C  -1.902  -8.452  -8.361 1.00 . C A . 301 C05 C11  1 1 
       11 25377 3 2  1 .   C12  C  -2.978  -7.751  -8.866 1.00 . C A . 301 C05 C12  1 1 
       11 25378 3 2  1 .   C13  C  -2.523  -6.501  -9.163 1.00 . C A . 301 C05 C13  1 1 
       11 25379 3 2  1 .   C2   C   4.654  -1.204  -8.505 1.00 . C A . 301 C05 C2   1 1 
       11 25380 3 2  1 .   C3   C   5.787  -1.790  -7.668 1.00 . C A . 301 C05 C3   1 1 
       11 25381 3 2  1 .   C4   C   6.911  -2.143  -8.624 1.00 . C A . 301 C05 C4   1 1 
       11 25382 3 2  1 .   C5   C   6.304  -2.240 -10.026 1.00 . C A . 301 C05 C5   1 1 
       11 25383 3 2  1 .   C6   C   3.046  -5.129  -7.966 1.00 . C A . 301 C05 C6   1 1 
       11 25384 3 2  1 .   C7   C   2.376  -6.393  -8.403 1.00 . C A . 301 C05 C7   1 1 
       11 25385 3 2  1 .   C8   C   3.514  -5.285  -6.522 1.00 . C A . 301 C05 C8   1 1 
       11 25386 3 2  1 .   C9   C   0.518  -7.943  -7.888 1.00 . C A . 301 C05 C9   1 1 
       11 25387 3 2  1 .   H    H   4.969  -0.678 -10.576 1.00 . C A . 301 C05 H    1 1 
       11 25388 3 2  1 .   H1   H   4.629  -0.116  -8.396 1.00 . C A . 301 C05 H1   1 1 
       11 25389 3 2  1 .   H10  H   4.033  -4.386  -6.192 1.00 . C A . 301 C05 H10  1 1 
       11 25390 3 2  1 .   H11  H   2.664  -5.457  -5.864 1.00 . C A . 301 C05 H11  1 1 
       11 25391 3 2  1 .   H12  H   4.192  -6.132  -6.439 1.00 . C A . 301 C05 H12  1 1 
       11 25392 3 2  1 .   H13  H   0.995  -6.109  -6.922 1.00 . C A . 301 C05 H13  1 1 
       11 25393 3 2  1 .   H14  H   0.466  -8.490  -6.934 1.00 . C A . 301 C05 H14  1 1 
       11 25394 3 2  1 .   H15  H   1.042  -8.565  -8.620 1.00 . C A . 301 C05 H15  1 1 
       11 25395 3 2  1 .   H16  H  -1.917  -9.483  -8.027 1.00 . C A . 301 C05 H16  1 1 
       11 25396 3 2  1 .   H17  H  -3.985  -8.139  -8.996 1.00 . C A . 301 C05 H17  1 1 
       11 25397 3 2  1 .   H18  H  -3.020  -5.630  -9.575 1.00 . C A . 301 C05 H18  1 1 
       11 25398 3 2  1 .   H2   H   3.701  -1.603  -8.177 1.00 . C A . 301 C05 H2   1 1 
       11 25399 3 2  1 .   H3   H   5.447  -2.680  -7.164 1.00 . C A . 301 C05 H3   1 1 
       11 25400 3 2  1 .   H4   H   6.125  -1.074  -6.916 1.00 . C A . 301 C05 H4   1 1 
       11 25401 3 2  1 .   H5   H   7.665  -1.371  -8.605 1.00 . C A . 301 C05 H5   1 1 
       11 25402 3 2  1 .   H6   H   7.374  -3.089  -8.340 1.00 . C A . 301 C05 H6   1 1 
       11 25403 3 2  1 .   H7   H   6.208  -3.256 -10.313 1.00 . C A . 301 C05 H7   1 1 
       11 25404 3 2  1 .   H8   H   6.943  -1.735 -10.751 1.00 . C A . 301 C05 H8   1 1 
       11 25405 3 2  1 .   H9   H   2.304  -4.366  -8.014 1.00 . C A . 301 C05 H9   1 1 
       11 25406 3 2  1 .   N    N   3.004  -2.017 -11.524 1.00 . C A . 301 C05 N    1 1 
       11 25407 3 2  1 .   N1   N   2.174  -3.078 -11.746 1.00 . C A . 301 C05 N1   1 1 
       11 25408 3 2  1 .   N2   N   2.517  -4.165 -10.915 1.00 . C A . 301 C05 N2   1 1 
       11 25409 3 2  1 .   N3   N   3.847  -2.453 -10.558 1.00 . C A . 301 C05 N3   1 1 
       11 25410 3 2  1 .   N4   N   1.296  -6.727  -7.670 1.00 . C A . 301 C05 N4   1 1 
       11 25411 3 2  1 .   O    O   2.766  -7.071  -9.337 1.00 . C A . 301 C05 O    1 1 
       11 25412 3 2  1 .   O1   O  -1.149  -6.315  -8.874 1.00 . C A . 301 C05 O1   1 1 
       11 25413 3 2  1 .   S    S   4.404  -4.647  -9.069 1.00 . C A . 301 C05 S    1 1 
       11 25414 4 2  1 .   C    C   3.469   3.744  10.466 1.00 . D B . 301 C05 C    1 1 
       11 25415 4 2  1 .   C1   C   4.843   1.596  10.220 1.00 . D B . 301 C05 C1   1 1 
       11 25416 4 2  1 .   C10  C  -0.856   7.667   8.531 1.00 . D B . 301 C05 C10  1 1 
       11 25417 4 2  1 .   C11  C  -1.892   8.535   8.510 1.00 . D B . 301 C05 C11  1 1 
       11 25418 4 2  1 .   C12  C  -2.979   7.849   9.011 1.00 . D B . 301 C05 C12  1 1 
       11 25419 4 2  1 .   C13  C  -2.541   6.596   9.318 1.00 . D B . 301 C05 C13  1 1 
       11 25420 4 2  1 .   C2   C   4.578   1.212   8.739 1.00 . D B . 301 C05 C2   1 1 
       11 25421 4 2  1 .   C3   C   5.724   1.780   7.907 1.00 . D B . 301 C05 C3   1 1 
       11 25422 4 2  1 .   C4   C   6.845   2.125   8.869 1.00 . D B . 301 C05 C4   1 1 
       11 25423 4 2  1 .   C5   C   6.229   2.237  10.266 1.00 . D B . 301 C05 C5   1 1 
       11 25424 4 2  1 .   C6   C   3.020   5.153   8.168 1.00 . D B . 301 C05 C6   1 1 
       11 25425 4 2  1 .   C7   C   2.361   6.427   8.594 1.00 . D B . 301 C05 C7   1 1 
       11 25426 4 2  1 .   C8   C   3.500   5.296   6.727 1.00 . D B . 301 C05 C8   1 1 
       11 25427 4 2  1 .   C9   C   0.525   7.995   8.057 1.00 . D B . 301 C05 C9   1 1 
       11 25428 4 2  1 .   H    H   4.872   0.693  10.815 1.00 . D B . 301 C05 H    1 1 
       11 25429 4 2  1 .   H1   H   4.541   0.124   8.635 1.00 . D B . 301 C05 H1   1 1 
       11 25430 4 2  1 .   H10  H   4.011   4.389   6.405 1.00 . D B . 301 C05 H10  1 1 
       11 25431 4 2  1 .   H11  H   2.657   5.474   6.062 1.00 . D B . 301 C05 H11  1 1 
       11 25432 4 2  1 .   H12  H   4.188   6.134   6.644 1.00 . D B . 301 C05 H12  1 1 
       11 25433 4 2  1 .   H13  H   0.988   6.151   7.104 1.00 . D B . 301 C05 H13  1 1 
       11 25434 4 2  1 .   H14  H   0.487   8.538   7.100 1.00 . D B . 301 C05 H14  1 1 
       11 25435 4 2  1 .   H15  H   1.051   8.615   8.790 1.00 . D B . 301 C05 H15  1 1 
       11 25436 4 2  1 .   H16  H  -1.892   9.564   8.171 1.00 . D B . 301 C05 H16  1 1 
       11 25437 4 2  1 .   H17  H  -3.983   8.250   9.132 1.00 . D B . 301 C05 H17  1 1 
       11 25438 4 2  1 .   H18  H  -3.051   5.733   9.731 1.00 . D B . 301 C05 H18  1 1 
       11 25439 4 2  1 .   H2   H   3.632   1.620   8.402 1.00 . D B . 301 C05 H2   1 1 
       11 25440 4 2  1 .   H3   H   5.398   2.672   7.396 1.00 . D B . 301 C05 H3   1 1 
       11 25441 4 2  1 .   H4   H   6.058   1.056   7.161 1.00 . D B . 301 C05 H4   1 1 
       11 25442 4 2  1 .   H5   H   7.590   1.344   8.860 1.00 . D B . 301 C05 H5   1 1 
       11 25443 4 2  1 .   H6   H   7.321   3.064   8.584 1.00 . D B . 301 C05 H6   1 1 
       11 25444 4 2  1 .   H7   H   6.143   3.255  10.547 1.00 . D B . 301 C05 H7   1 1 
       11 25445 4 2  1 .   H8   H   6.857   1.728  10.998 1.00 . D B . 301 C05 H8   1 1 
       11 25446 4 2  1 .   H9   H   2.269   4.399   8.215 1.00 . D B . 301 C05 H9   1 1 
       11 25447 4 2  1 .   N    N   2.916   2.060  11.742 1.00 . D B . 301 C05 N    1 1 
       11 25448 4 2  1 .   N1   N   2.097   3.132  11.952 1.00 . D B . 301 C05 N1   1 1 
       11 25449 4 2  1 .   N2   N   2.459   4.210  11.118 1.00 . D B . 301 C05 N2   1 1 
       11 25450 4 2  1 .   N3   N   3.771   2.481  10.780 1.00 . D B . 301 C05 N3   1 1 
       11 25451 4 2  1 .   N4   N   1.291   6.769   7.851 1.00 . D B . 301 C05 N4   1 1 
       11 25452 4 2  1 .   O    O   2.753   7.105   9.527 1.00 . D B . 301 C05 O    1 1 
       11 25453 4 2  1 .   O1   O  -1.167   6.392   9.040 1.00 . D B . 301 C05 O1   1 1 
       11 25454 4 2  1 .   S    S   4.364   4.661   9.283 1.00 . D B . 301 C05 S    1 1 
       12 25455 1 1  1 ASP C    C -36.342   2.290   5.588 1.00 . A A . 191 ASP C    1 1 
       12 25456 1 1  1 ASP CA   C -37.292   3.390   6.057 1.00 . A A . 191 ASP CA   1 1 
       12 25457 1 1  1 ASP CB   C -38.447   2.776   6.851 1.00 . A A . 191 ASP CB   1 1 
       12 25458 1 1  1 ASP CG   C -37.964   1.911   7.997 1.00 . A A . 191 ASP CG   1 1 
       12 25459 1 1  1 ASP H1   H -38.355   3.554   4.272 1.00 . A A . 191 ASP H1   1 1 
       12 25460 1 1  1 ASP H2   H -37.031   4.596   4.380 1.00 . A A . 191 ASP H2   1 1 
       12 25461 1 1  1 ASP H3   H -38.437   4.930   5.250 1.00 . A A . 191 ASP H3   1 1 
       12 25462 1 1  1 ASP HA   H -36.746   4.064   6.700 1.00 . A A . 191 ASP HA   1 1 
       12 25463 1 1  1 ASP HB2  H -39.058   3.567   7.255 1.00 . A A . 191 ASP HB2  1 1 
       12 25464 1 1  1 ASP HB3  H -39.045   2.166   6.191 1.00 . A A . 191 ASP HB3  1 1 
       12 25465 1 1  1 ASP N    N -37.814   4.170   4.911 1.00 . A A . 191 ASP N    1 1 
       12 25466 1 1  1 ASP O    O -35.151   2.322   5.898 1.00 . A A . 191 ASP O    1 1 
       12 25467 1 1  1 ASP OD1  O -37.956   0.670   7.851 1.00 . A A . 191 ASP OD1  1 1 
       12 25468 1 1  1 ASP OD2  O -37.592   2.464   9.051 1.00 . A A . 191 ASP OD2  1 1 
       12 25469 1 1  2 GLU C    C -34.867   0.605   3.585 1.00 . A A . 192 GLU C    1 1 
       12 25470 1 1  2 GLU CA   C -36.105   0.176   4.371 1.00 . A A . 192 GLU CA   1 1 
       12 25471 1 1  2 GLU CB   C -36.985  -0.722   3.499 1.00 . A A . 192 GLU CB   1 1 
       12 25472 1 1  2 GLU CD   C -36.048  -2.979   4.140 1.00 . A A . 192 GLU CD   1 1 
       12 25473 1 1  2 GLU CG   C -36.298  -1.991   3.021 1.00 . A A . 192 GLU CG   1 1 
       12 25474 1 1  2 GLU H    H -37.816   1.407   4.561 1.00 . A A . 192 GLU H    1 1 
       12 25475 1 1  2 GLU HA   H -35.790  -0.378   5.242 1.00 . A A . 192 GLU HA   1 1 
       12 25476 1 1  2 GLU HB2  H -37.857  -1.005   4.067 1.00 . A A . 192 GLU HB2  1 1 
       12 25477 1 1  2 GLU HB3  H -37.299  -0.161   2.633 1.00 . A A . 192 GLU HB3  1 1 
       12 25478 1 1  2 GLU HG2  H -36.923  -2.465   2.279 1.00 . A A . 192 GLU HG2  1 1 
       12 25479 1 1  2 GLU HG3  H -35.350  -1.726   2.576 1.00 . A A . 192 GLU HG3  1 1 
       12 25480 1 1  2 GLU N    N -36.873   1.334   4.827 1.00 . A A . 192 GLU N    1 1 
       12 25481 1 1  2 GLU O    O -33.732   0.409   4.034 1.00 . A A . 192 GLU O    1 1 
       12 25482 1 1  2 GLU OE1  O -34.916  -3.028   4.660 1.00 . A A . 192 GLU OE1  1 1 
       12 25483 1 1  2 GLU OE2  O -36.988  -3.716   4.504 1.00 . A A . 192 GLU OE2  1 1 
       12 25484 1 1  3 ALA C    C -33.199   2.748   2.216 1.00 . A A . 193 ALA C    1 1 
       12 25485 1 1  3 ALA CA   C -33.984   1.621   1.569 1.00 . A A . 193 ALA CA   1 1 
       12 25486 1 1  3 ALA CB   C -34.488   2.054   0.204 1.00 . A A . 193 ALA CB   1 1 
       12 25487 1 1  3 ALA H    H -36.008   1.359   2.115 1.00 . A A . 193 ALA H    1 1 
       12 25488 1 1  3 ALA HA   H -33.331   0.773   1.432 1.00 . A A . 193 ALA HA   1 1 
       12 25489 1 1  3 ALA HB1  H -35.182   2.871   0.321 1.00 . A A . 193 ALA HB1  1 1 
       12 25490 1 1  3 ALA HB2  H -34.986   1.224  -0.274 1.00 . A A . 193 ALA HB2  1 1 
       12 25491 1 1  3 ALA HB3  H -33.649   2.376  -0.404 1.00 . A A . 193 ALA HB3  1 1 
       12 25492 1 1  3 ALA N    N -35.085   1.202   2.417 1.00 . A A . 193 ALA N    1 1 
       12 25493 1 1  3 ALA O    O -32.010   2.891   1.970 1.00 . A A . 193 ALA O    1 1 
       12 25494 1 1  4 ALA C    C -32.028   4.226   4.531 1.00 . A A . 194 ALA C    1 1 
       12 25495 1 1  4 ALA CA   C -33.247   4.660   3.723 1.00 . A A . 194 ALA CA   1 1 
       12 25496 1 1  4 ALA CB   C -34.252   5.351   4.616 1.00 . A A . 194 ALA CB   1 1 
       12 25497 1 1  4 ALA H    H -34.820   3.351   3.217 1.00 . A A . 194 ALA H    1 1 
       12 25498 1 1  4 ALA HA   H -32.936   5.364   2.965 1.00 . A A . 194 ALA HA   1 1 
       12 25499 1 1  4 ALA HB1  H -33.807   6.236   5.039 1.00 . A A . 194 ALA HB1  1 1 
       12 25500 1 1  4 ALA HB2  H -34.551   4.678   5.407 1.00 . A A . 194 ALA HB2  1 1 
       12 25501 1 1  4 ALA HB3  H -35.116   5.623   4.031 1.00 . A A . 194 ALA HB3  1 1 
       12 25502 1 1  4 ALA N    N -33.870   3.532   3.051 1.00 . A A . 194 ALA N    1 1 
       12 25503 1 1  4 ALA O    O -30.992   4.890   4.516 1.00 . A A . 194 ALA O    1 1 
       12 25504 1 1  5 GLU C    C -29.903   2.148   5.054 1.00 . A A . 195 GLU C    1 1 
       12 25505 1 1  5 GLU CA   C -31.038   2.552   5.987 1.00 . A A . 195 GLU CA   1 1 
       12 25506 1 1  5 GLU CB   C -31.490   1.350   6.815 1.00 . A A . 195 GLU CB   1 1 
       12 25507 1 1  5 GLU CD   C -32.906   0.516   8.731 1.00 . A A . 195 GLU CD   1 1 
       12 25508 1 1  5 GLU CG   C -32.533   1.698   7.864 1.00 . A A . 195 GLU CG   1 1 
       12 25509 1 1  5 GLU H    H -33.013   2.627   5.227 1.00 . A A . 195 GLU H    1 1 
       12 25510 1 1  5 GLU HA   H -30.683   3.324   6.653 1.00 . A A . 195 GLU HA   1 1 
       12 25511 1 1  5 GLU HB2  H -31.911   0.608   6.152 1.00 . A A . 195 GLU HB2  1 1 
       12 25512 1 1  5 GLU HB3  H -30.631   0.928   7.316 1.00 . A A . 195 GLU HB3  1 1 
       12 25513 1 1  5 GLU HG2  H -32.141   2.478   8.497 1.00 . A A . 195 GLU HG2  1 1 
       12 25514 1 1  5 GLU HG3  H -33.421   2.055   7.366 1.00 . A A . 195 GLU HG3  1 1 
       12 25515 1 1  5 GLU N    N -32.152   3.099   5.224 1.00 . A A . 195 GLU N    1 1 
       12 25516 1 1  5 GLU O    O -28.728   2.301   5.382 1.00 . A A . 195 GLU O    1 1 
       12 25517 1 1  5 GLU OE1  O -34.031  -0.002   8.590 1.00 . A A . 195 GLU OE1  1 1 
       12 25518 1 1  5 GLU OE2  O -32.077   0.101   9.566 1.00 . A A . 195 GLU OE2  1 1 
       12 25519 1 1  6 LEU C    C -28.637   2.480   2.227 1.00 . A A . 196 LEU C    1 1 
       12 25520 1 1  6 LEU CA   C -29.281   1.257   2.879 1.00 . A A . 196 LEU CA   1 1 
       12 25521 1 1  6 LEU CB   C -29.915   0.363   1.816 1.00 . A A . 196 LEU CB   1 1 
       12 25522 1 1  6 LEU CD1  C -31.574  -1.488   2.141 1.00 . A A . 196 LEU CD1  1 1 
       12 25523 1 1  6 LEU CD2  C -29.259  -2.004   1.363 1.00 . A A . 196 LEU CD2  1 1 
       12 25524 1 1  6 LEU CG   C -30.113  -1.094   2.232 1.00 . A A . 196 LEU CG   1 1 
       12 25525 1 1  6 LEU H    H -31.221   1.533   3.682 1.00 . A A . 196 LEU H    1 1 
       12 25526 1 1  6 LEU HA   H -28.511   0.696   3.386 1.00 . A A . 196 LEU HA   1 1 
       12 25527 1 1  6 LEU HB2  H -30.878   0.777   1.554 1.00 . A A . 196 LEU HB2  1 1 
       12 25528 1 1  6 LEU HB3  H -29.285   0.380   0.941 1.00 . A A . 196 LEU HB3  1 1 
       12 25529 1 1  6 LEU HD11 H -32.168  -0.818   2.743 1.00 . A A . 196 LEU HD11 1 1 
       12 25530 1 1  6 LEU HD12 H -31.696  -2.498   2.503 1.00 . A A . 196 LEU HD12 1 1 
       12 25531 1 1  6 LEU HD13 H -31.895  -1.435   1.116 1.00 . A A . 196 LEU HD13 1 1 
       12 25532 1 1  6 LEU HD21 H -28.216  -1.724   1.452 1.00 . A A . 196 LEU HD21 1 1 
       12 25533 1 1  6 LEU HD22 H -29.570  -1.908   0.332 1.00 . A A . 196 LEU HD22 1 1 
       12 25534 1 1  6 LEU HD23 H -29.386  -3.027   1.681 1.00 . A A . 196 LEU HD23 1 1 
       12 25535 1 1  6 LEU HG   H -29.802  -1.218   3.257 1.00 . A A . 196 LEU HG   1 1 
       12 25536 1 1  6 LEU N    N -30.265   1.645   3.881 1.00 . A A . 196 LEU N    1 1 
       12 25537 1 1  6 LEU O    O -27.490   2.419   1.781 1.00 . A A . 196 LEU O    1 1 
       12 25538 1 1  7 MET C    C -27.639   5.279   2.464 1.00 . A A . 197 MET C    1 1 
       12 25539 1 1  7 MET CA   C -28.840   4.839   1.640 1.00 . A A . 197 MET CA   1 1 
       12 25540 1 1  7 MET CB   C -29.897   5.951   1.664 1.00 . A A . 197 MET CB   1 1 
       12 25541 1 1  7 MET CE   C -32.761   4.988  -1.200 1.00 . A A . 197 MET CE   1 1 
       12 25542 1 1  7 MET CG   C -31.206   5.595   0.980 1.00 . A A . 197 MET CG   1 1 
       12 25543 1 1  7 MET H    H -30.299   3.559   2.502 1.00 . A A . 197 MET H    1 1 
       12 25544 1 1  7 MET HA   H -28.524   4.661   0.622 1.00 . A A . 197 MET HA   1 1 
       12 25545 1 1  7 MET HB2  H -30.113   6.199   2.692 1.00 . A A . 197 MET HB2  1 1 
       12 25546 1 1  7 MET HB3  H -29.488   6.824   1.176 1.00 . A A . 197 MET HB3  1 1 
       12 25547 1 1  7 MET HE1  H -33.376   5.832  -0.923 1.00 . A A . 197 MET HE1  1 1 
       12 25548 1 1  7 MET HE2  H -33.089   4.109  -0.654 1.00 . A A . 197 MET HE2  1 1 
       12 25549 1 1  7 MET HE3  H -32.850   4.808  -2.261 1.00 . A A . 197 MET HE3  1 1 
       12 25550 1 1  7 MET HG2  H -31.585   4.693   1.419 1.00 . A A . 197 MET HG2  1 1 
       12 25551 1 1  7 MET HG3  H -31.911   6.382   1.150 1.00 . A A . 197 MET HG3  1 1 
       12 25552 1 1  7 MET N    N -29.372   3.588   2.178 1.00 . A A . 197 MET N    1 1 
       12 25553 1 1  7 MET O    O -26.630   5.730   1.932 1.00 . A A . 197 MET O    1 1 
       12 25554 1 1  7 MET SD   S -31.053   5.340  -0.794 1.00 . A A . 197 MET SD   1 1 
       12 25555 1 1  8 GLN C    C -25.616   4.356   4.646 1.00 . A A . 198 GLN C    1 1 
       12 25556 1 1  8 GLN CA   C -26.667   5.462   4.672 1.00 . A A . 198 GLN CA   1 1 
       12 25557 1 1  8 GLN CB   C -27.200   5.651   6.092 1.00 . A A . 198 GLN CB   1 1 
       12 25558 1 1  8 GLN CD   C -26.672   6.055   8.525 1.00 . A A . 198 GLN CD   1 1 
       12 25559 1 1  8 GLN CG   C -26.120   5.951   7.119 1.00 . A A . 198 GLN CG   1 1 
       12 25560 1 1  8 GLN H    H -28.606   4.804   4.144 1.00 . A A . 198 GLN H    1 1 
       12 25561 1 1  8 GLN HA   H -26.216   6.386   4.327 1.00 . A A . 198 GLN HA   1 1 
       12 25562 1 1  8 GLN HB2  H -27.903   6.470   6.093 1.00 . A A . 198 GLN HB2  1 1 
       12 25563 1 1  8 GLN HB3  H -27.711   4.749   6.395 1.00 . A A . 198 GLN HB3  1 1 
       12 25564 1 1  8 GLN HE21 H -25.224   7.318   9.023 1.00 . A A . 198 GLN HE21 1 1 
       12 25565 1 1  8 GLN HE22 H -26.361   6.944  10.269 1.00 . A A . 198 GLN HE22 1 1 
       12 25566 1 1  8 GLN HG2  H -25.387   5.159   7.094 1.00 . A A . 198 GLN HG2  1 1 
       12 25567 1 1  8 GLN HG3  H -25.648   6.887   6.862 1.00 . A A . 198 GLN HG3  1 1 
       12 25568 1 1  8 GLN N    N -27.759   5.134   3.772 1.00 . A A . 198 GLN N    1 1 
       12 25569 1 1  8 GLN NE2  N -26.020   6.849   9.356 1.00 . A A . 198 GLN NE2  1 1 
       12 25570 1 1  8 GLN O    O -24.422   4.612   4.819 1.00 . A A . 198 GLN O    1 1 
       12 25571 1 1  8 GLN OE1  O -27.672   5.416   8.864 1.00 . A A . 198 GLN OE1  1 1 
       12 25572 1 1  9 GLN C    C -24.166   2.148   3.219 1.00 . A A . 199 GLN C    1 1 
       12 25573 1 1  9 GLN CA   C -25.172   1.987   4.352 1.00 . A A . 199 GLN CA   1 1 
       12 25574 1 1  9 GLN CB   C -25.968   0.690   4.178 1.00 . A A . 199 GLN CB   1 1 
       12 25575 1 1  9 GLN CD   C -24.274  -0.817   5.319 1.00 . A A . 199 GLN CD   1 1 
       12 25576 1 1  9 GLN CG   C -25.105  -0.560   4.077 1.00 . A A . 199 GLN CG   1 1 
       12 25577 1 1  9 GLN H    H -27.027   2.988   4.284 1.00 . A A . 199 GLN H    1 1 
       12 25578 1 1  9 GLN HA   H -24.632   1.946   5.290 1.00 . A A . 199 GLN HA   1 1 
       12 25579 1 1  9 GLN HB2  H -26.634   0.572   5.020 1.00 . A A . 199 GLN HB2  1 1 
       12 25580 1 1  9 GLN HB3  H -26.556   0.764   3.275 1.00 . A A . 199 GLN HB3  1 1 
       12 25581 1 1  9 GLN HE21 H -22.777   0.251   4.577 1.00 . A A . 199 GLN HE21 1 1 
       12 25582 1 1  9 GLN HE22 H -22.511  -0.428   6.138 1.00 . A A . 199 GLN HE22 1 1 
       12 25583 1 1  9 GLN HG2  H -25.747  -1.412   3.914 1.00 . A A . 199 GLN HG2  1 1 
       12 25584 1 1  9 GLN HG3  H -24.440  -0.448   3.234 1.00 . A A . 199 GLN HG3  1 1 
       12 25585 1 1  9 GLN N    N -26.066   3.130   4.412 1.00 . A A . 199 GLN N    1 1 
       12 25586 1 1  9 GLN NE2  N -23.067  -0.278   5.348 1.00 . A A . 199 GLN NE2  1 1 
       12 25587 1 1  9 GLN O    O -22.980   1.879   3.406 1.00 . A A . 199 GLN O    1 1 
       12 25588 1 1  9 GLN OE1  O -24.713  -1.503   6.242 1.00 . A A . 199 GLN OE1  1 1 
       12 25589 1 1 10 VAL C    C -22.765   3.980   1.269 1.00 . A A . 200 VAL C    1 1 
       12 25590 1 1 10 VAL CA   C -23.704   2.828   0.944 1.00 . A A . 200 VAL CA   1 1 
       12 25591 1 1 10 VAL CB   C -24.403   3.115  -0.403 1.00 . A A . 200 VAL CB   1 1 
       12 25592 1 1 10 VAL CG1  C -25.269   1.952  -0.816 1.00 . A A . 200 VAL CG1  1 1 
       12 25593 1 1 10 VAL CG2  C -25.206   4.395  -0.362 1.00 . A A . 200 VAL CG2  1 1 
       12 25594 1 1 10 VAL H    H -25.586   2.765   1.934 1.00 . A A . 200 VAL H    1 1 
       12 25595 1 1 10 VAL HA   H -23.118   1.929   0.823 1.00 . A A . 200 VAL HA   1 1 
       12 25596 1 1 10 VAL HB   H -23.640   3.237  -1.154 1.00 . A A . 200 VAL HB   1 1 
       12 25597 1 1 10 VAL HG11 H -25.755   2.184  -1.749 1.00 . A A . 200 VAL HG11 1 1 
       12 25598 1 1 10 VAL HG12 H -26.007   1.767  -0.052 1.00 . A A . 200 VAL HG12 1 1 
       12 25599 1 1 10 VAL HG13 H -24.650   1.078  -0.943 1.00 . A A . 200 VAL HG13 1 1 
       12 25600 1 1 10 VAL HG21 H -25.693   4.539  -1.312 1.00 . A A . 200 VAL HG21 1 1 
       12 25601 1 1 10 VAL HG22 H -24.541   5.222  -0.170 1.00 . A A . 200 VAL HG22 1 1 
       12 25602 1 1 10 VAL HG23 H -25.945   4.333   0.421 1.00 . A A . 200 VAL HG23 1 1 
       12 25603 1 1 10 VAL N    N -24.624   2.596   2.051 1.00 . A A . 200 VAL N    1 1 
       12 25604 1 1 10 VAL O    O -21.613   3.976   0.855 1.00 . A A . 200 VAL O    1 1 
       12 25605 1 1 11 LYS C    C -21.253   5.721   3.210 1.00 . A A . 201 LYS C    1 1 
       12 25606 1 1 11 LYS CA   C -22.474   6.120   2.391 1.00 . A A . 201 LYS CA   1 1 
       12 25607 1 1 11 LYS CB   C -23.322   7.127   3.177 1.00 . A A . 201 LYS CB   1 1 
       12 25608 1 1 11 LYS CD   C -24.116   8.555   1.268 1.00 . A A . 201 LYS CD   1 1 
       12 25609 1 1 11 LYS CE   C -25.616   8.573   1.518 1.00 . A A . 201 LYS CE   1 1 
       12 25610 1 1 11 LYS CG   C -23.329   8.519   2.568 1.00 . A A . 201 LYS CG   1 1 
       12 25611 1 1 11 LYS H    H -24.179   4.867   2.369 1.00 . A A . 201 LYS H    1 1 
       12 25612 1 1 11 LYS HA   H -22.140   6.584   1.475 1.00 . A A . 201 LYS HA   1 1 
       12 25613 1 1 11 LYS HB2  H -24.340   6.769   3.217 1.00 . A A . 201 LYS HB2  1 1 
       12 25614 1 1 11 LYS HB3  H -22.934   7.197   4.183 1.00 . A A . 201 LYS HB3  1 1 
       12 25615 1 1 11 LYS HD2  H -23.842   9.439   0.712 1.00 . A A . 201 LYS HD2  1 1 
       12 25616 1 1 11 LYS HD3  H -23.872   7.675   0.691 1.00 . A A . 201 LYS HD3  1 1 
       12 25617 1 1 11 LYS HE2  H -26.127   8.468   0.572 1.00 . A A . 201 LYS HE2  1 1 
       12 25618 1 1 11 LYS HE3  H -25.871   7.738   2.160 1.00 . A A . 201 LYS HE3  1 1 
       12 25619 1 1 11 LYS HG2  H -23.779   9.206   3.268 1.00 . A A . 201 LYS HG2  1 1 
       12 25620 1 1 11 LYS HG3  H -22.310   8.820   2.371 1.00 . A A . 201 LYS HG3  1 1 
       12 25621 1 1 11 LYS HZ1  H -25.818  10.650   1.570 1.00 . A A . 201 LYS HZ1  1 1 
       12 25622 1 1 11 LYS HZ2  H -25.597   9.945   3.091 1.00 . A A . 201 LYS HZ2  1 1 
       12 25623 1 1 11 LYS HZ3  H -27.089   9.817   2.312 1.00 . A A . 201 LYS HZ3  1 1 
       12 25624 1 1 11 LYS N    N -23.261   4.947   2.035 1.00 . A A . 201 LYS N    1 1 
       12 25625 1 1 11 LYS NZ   N -26.060   9.834   2.168 1.00 . A A . 201 LYS NZ   1 1 
       12 25626 1 1 11 LYS O    O -20.120   5.966   2.805 1.00 . A A . 201 LYS O    1 1 
       12 25627 1 1 12 VAL C    C -19.489   3.655   4.549 1.00 . A A . 202 VAL C    1 1 
       12 25628 1 1 12 VAL CA   C -20.407   4.671   5.236 1.00 . A A . 202 VAL CA   1 1 
       12 25629 1 1 12 VAL CB   C -20.952   4.073   6.557 1.00 . A A . 202 VAL CB   1 1 
       12 25630 1 1 12 VAL CG1  C -21.939   5.025   7.210 1.00 . A A . 202 VAL CG1  1 1 
       12 25631 1 1 12 VAL CG2  C -21.602   2.717   6.328 1.00 . A A . 202 VAL CG2  1 1 
       12 25632 1 1 12 VAL H    H -22.419   4.864   4.594 1.00 . A A . 202 VAL H    1 1 
       12 25633 1 1 12 VAL HA   H -19.830   5.553   5.476 1.00 . A A . 202 VAL HA   1 1 
       12 25634 1 1 12 VAL HB   H -20.125   3.937   7.235 1.00 . A A . 202 VAL HB   1 1 
       12 25635 1 1 12 VAL HG11 H -21.464   5.981   7.370 1.00 . A A . 202 VAL HG11 1 1 
       12 25636 1 1 12 VAL HG12 H -22.257   4.617   8.157 1.00 . A A . 202 VAL HG12 1 1 
       12 25637 1 1 12 VAL HG13 H -22.798   5.149   6.566 1.00 . A A . 202 VAL HG13 1 1 
       12 25638 1 1 12 VAL HG21 H -22.422   2.824   5.633 1.00 . A A . 202 VAL HG21 1 1 
       12 25639 1 1 12 VAL HG22 H -21.972   2.332   7.265 1.00 . A A . 202 VAL HG22 1 1 
       12 25640 1 1 12 VAL HG23 H -20.872   2.033   5.921 1.00 . A A . 202 VAL HG23 1 1 
       12 25641 1 1 12 VAL N    N -21.490   5.075   4.345 1.00 . A A . 202 VAL N    1 1 
       12 25642 1 1 12 VAL O    O -18.309   3.537   4.881 1.00 . A A . 202 VAL O    1 1 
       12 25643 1 1 13 LEU C    C -18.416   2.496   1.790 1.00 . A A . 203 LEU C    1 1 
       12 25644 1 1 13 LEU CA   C -19.336   1.901   2.859 1.00 . A A . 203 LEU CA   1 1 
       12 25645 1 1 13 LEU CB   C -20.364   0.961   2.224 1.00 . A A . 203 LEU CB   1 1 
       12 25646 1 1 13 LEU CD1  C -19.540  -1.098   3.375 1.00 . A A . 203 LEU CD1  1 1 
       12 25647 1 1 13 LEU CD2  C -21.093  -1.294   1.434 1.00 . A A . 203 LEU CD2  1 1 
       12 25648 1 1 13 LEU CG   C -19.945  -0.497   2.042 1.00 . A A . 203 LEU CG   1 1 
       12 25649 1 1 13 LEU H    H -20.971   3.150   3.319 1.00 . A A . 203 LEU H    1 1 
       12 25650 1 1 13 LEU HA   H -18.743   1.353   3.573 1.00 . A A . 203 LEU HA   1 1 
       12 25651 1 1 13 LEU HB2  H -21.254   0.977   2.837 1.00 . A A . 203 LEU HB2  1 1 
       12 25652 1 1 13 LEU HB3  H -20.617   1.355   1.257 1.00 . A A . 203 LEU HB3  1 1 
       12 25653 1 1 13 LEU HD11 H -18.616  -0.650   3.706 1.00 . A A . 203 LEU HD11 1 1 
       12 25654 1 1 13 LEU HD12 H -19.412  -2.165   3.269 1.00 . A A . 203 LEU HD12 1 1 
       12 25655 1 1 13 LEU HD13 H -20.313  -0.903   4.100 1.00 . A A . 203 LEU HD13 1 1 
       12 25656 1 1 13 LEU HD21 H -21.465  -0.781   0.561 1.00 . A A . 203 LEU HD21 1 1 
       12 25657 1 1 13 LEU HD22 H -21.890  -1.396   2.157 1.00 . A A . 203 LEU HD22 1 1 
       12 25658 1 1 13 LEU HD23 H -20.743  -2.272   1.150 1.00 . A A . 203 LEU HD23 1 1 
       12 25659 1 1 13 LEU HG   H -19.099  -0.549   1.372 1.00 . A A . 203 LEU HG   1 1 
       12 25660 1 1 13 LEU N    N -20.044   2.954   3.569 1.00 . A A . 203 LEU N    1 1 
       12 25661 1 1 13 LEU O    O -17.243   2.132   1.690 1.00 . A A . 203 LEU O    1 1 
       12 25662 1 1 14 LYS C    C -17.105   4.960   0.444 1.00 . A A . 204 LYS C    1 1 
       12 25663 1 1 14 LYS CA   C -18.197   4.047  -0.087 1.00 . A A . 204 LYS CA   1 1 
       12 25664 1 1 14 LYS CB   C -19.125   4.850  -1.002 1.00 . A A . 204 LYS CB   1 1 
       12 25665 1 1 14 LYS CD   C -20.818   6.708  -1.192 1.00 . A A . 204 LYS CD   1 1 
       12 25666 1 1 14 LYS CE   C -20.282   7.124  -2.554 1.00 . A A . 204 LYS CE   1 1 
       12 25667 1 1 14 LYS CG   C -19.749   6.063  -0.325 1.00 . A A . 204 LYS CG   1 1 
       12 25668 1 1 14 LYS H    H -19.880   3.712   1.162 1.00 . A A . 204 LYS H    1 1 
       12 25669 1 1 14 LYS HA   H -17.739   3.256  -0.658 1.00 . A A . 204 LYS HA   1 1 
       12 25670 1 1 14 LYS HB2  H -18.558   5.193  -1.855 1.00 . A A . 204 LYS HB2  1 1 
       12 25671 1 1 14 LYS HB3  H -19.919   4.207  -1.345 1.00 . A A . 204 LYS HB3  1 1 
       12 25672 1 1 14 LYS HD2  H -21.618   6.001  -1.333 1.00 . A A . 204 LYS HD2  1 1 
       12 25673 1 1 14 LYS HD3  H -21.199   7.581  -0.684 1.00 . A A . 204 LYS HD3  1 1 
       12 25674 1 1 14 LYS HE2  H -19.526   7.882  -2.414 1.00 . A A . 204 LYS HE2  1 1 
       12 25675 1 1 14 LYS HE3  H -19.843   6.263  -3.034 1.00 . A A . 204 LYS HE3  1 1 
       12 25676 1 1 14 LYS HG2  H -20.203   5.744   0.602 1.00 . A A . 204 LYS HG2  1 1 
       12 25677 1 1 14 LYS HG3  H -18.972   6.785  -0.110 1.00 . A A . 204 LYS HG3  1 1 
       12 25678 1 1 14 LYS HZ1  H -20.963   7.956  -4.343 1.00 . A A . 204 LYS HZ1  1 1 
       12 25679 1 1 14 LYS HZ2  H -21.800   8.490  -2.977 1.00 . A A . 204 LYS HZ2  1 1 
       12 25680 1 1 14 LYS HZ3  H -22.086   6.942  -3.588 1.00 . A A . 204 LYS HZ3  1 1 
       12 25681 1 1 14 LYS N    N -18.949   3.432   1.006 1.00 . A A . 204 LYS N    1 1 
       12 25682 1 1 14 LYS NZ   N -21.357   7.667  -3.426 1.00 . A A . 204 LYS NZ   1 1 
       12 25683 1 1 14 LYS O    O -16.072   5.140  -0.194 1.00 . A A . 204 LYS O    1 1 
       12 25684 1 1 15 LEU C    C -15.142   5.623   2.659 1.00 . A A . 205 LEU C    1 1 
       12 25685 1 1 15 LEU CA   C -16.361   6.420   2.218 1.00 . A A . 205 LEU CA   1 1 
       12 25686 1 1 15 LEU CB   C -16.990   7.175   3.383 1.00 . A A . 205 LEU CB   1 1 
       12 25687 1 1 15 LEU CD1  C -18.809   8.696   4.202 1.00 . A A . 205 LEU CD1  1 1 
       12 25688 1 1 15 LEU CD2  C -17.494   9.314   2.174 1.00 . A A . 205 LEU CD2  1 1 
       12 25689 1 1 15 LEU CG   C -18.087   8.163   2.974 1.00 . A A . 205 LEU CG   1 1 
       12 25690 1 1 15 LEU H    H -18.197   5.385   2.061 1.00 . A A . 205 LEU H    1 1 
       12 25691 1 1 15 LEU HA   H -16.051   7.132   1.467 1.00 . A A . 205 LEU HA   1 1 
       12 25692 1 1 15 LEU HB2  H -17.413   6.454   4.068 1.00 . A A . 205 LEU HB2  1 1 
       12 25693 1 1 15 LEU HB3  H -16.214   7.724   3.894 1.00 . A A . 205 LEU HB3  1 1 
       12 25694 1 1 15 LEU HD11 H -19.247   7.874   4.750 1.00 . A A . 205 LEU HD11 1 1 
       12 25695 1 1 15 LEU HD12 H -19.588   9.378   3.894 1.00 . A A . 205 LEU HD12 1 1 
       12 25696 1 1 15 LEU HD13 H -18.106   9.215   4.837 1.00 . A A . 205 LEU HD13 1 1 
       12 25697 1 1 15 LEU HD21 H -16.738   9.810   2.764 1.00 . A A . 205 LEU HD21 1 1 
       12 25698 1 1 15 LEU HD22 H -18.275  10.016   1.925 1.00 . A A . 205 LEU HD22 1 1 
       12 25699 1 1 15 LEU HD23 H -17.052   8.932   1.267 1.00 . A A . 205 LEU HD23 1 1 
       12 25700 1 1 15 LEU HG   H -18.813   7.650   2.337 1.00 . A A . 205 LEU HG   1 1 
       12 25701 1 1 15 LEU N    N -17.339   5.541   1.608 1.00 . A A . 205 LEU N    1 1 
       12 25702 1 1 15 LEU O    O -14.015   6.108   2.583 1.00 . A A . 205 LEU O    1 1 
       12 25703 1 1 16 THR C    C -13.525   3.159   2.097 1.00 . A A . 206 THR C    1 1 
       12 25704 1 1 16 THR CA   C -14.276   3.479   3.385 1.00 . A A . 206 THR CA   1 1 
       12 25705 1 1 16 THR CB   C -14.771   2.169   4.023 1.00 . A A . 206 THR CB   1 1 
       12 25706 1 1 16 THR CG2  C -13.593   1.300   4.448 1.00 . A A . 206 THR CG2  1 1 
       12 25707 1 1 16 THR H    H -16.294   4.085   3.226 1.00 . A A . 206 THR H    1 1 
       12 25708 1 1 16 THR HA   H -13.604   3.970   4.075 1.00 . A A . 206 THR HA   1 1 
       12 25709 1 1 16 THR HB   H -15.355   1.628   3.292 1.00 . A A . 206 THR HB   1 1 
       12 25710 1 1 16 THR HG1  H -16.444   2.009   5.066 1.00 . A A . 206 THR HG1  1 1 
       12 25711 1 1 16 THR HG21 H -13.961   0.420   4.954 1.00 . A A . 206 THR HG21 1 1 
       12 25712 1 1 16 THR HG22 H -12.952   1.860   5.113 1.00 . A A . 206 THR HG22 1 1 
       12 25713 1 1 16 THR HG23 H -13.028   1.000   3.571 1.00 . A A . 206 THR HG23 1 1 
       12 25714 1 1 16 THR N    N -15.371   4.387   3.093 1.00 . A A . 206 THR N    1 1 
       12 25715 1 1 16 THR O    O -12.297   3.099   2.080 1.00 . A A . 206 THR O    1 1 
       12 25716 1 1 16 THR OG1  O -15.594   2.461   5.159 1.00 . A A . 206 THR OG1  1 1 
       12 25717 1 1 17 VAL C    C -12.801   3.960  -0.648 1.00 . A A . 207 VAL C    1 1 
       12 25718 1 1 17 VAL CA   C -13.711   2.787  -0.305 1.00 . A A . 207 VAL CA   1 1 
       12 25719 1 1 17 VAL CB   C -14.810   2.654  -1.386 1.00 . A A . 207 VAL CB   1 1 
       12 25720 1 1 17 VAL CG1  C -14.229   2.804  -2.781 1.00 . A A . 207 VAL CG1  1 1 
       12 25721 1 1 17 VAL CG2  C -15.521   1.321  -1.260 1.00 . A A . 207 VAL CG2  1 1 
       12 25722 1 1 17 VAL H    H -15.259   2.952   1.119 1.00 . A A . 207 VAL H    1 1 
       12 25723 1 1 17 VAL HA   H -13.126   1.880  -0.296 1.00 . A A . 207 VAL HA   1 1 
       12 25724 1 1 17 VAL HB   H -15.535   3.439  -1.235 1.00 . A A . 207 VAL HB   1 1 
       12 25725 1 1 17 VAL HG11 H -13.426   2.101  -2.913 1.00 . A A . 207 VAL HG11 1 1 
       12 25726 1 1 17 VAL HG12 H -13.852   3.808  -2.907 1.00 . A A . 207 VAL HG12 1 1 
       12 25727 1 1 17 VAL HG13 H -15.001   2.616  -3.512 1.00 . A A . 207 VAL HG13 1 1 
       12 25728 1 1 17 VAL HG21 H -16.348   1.289  -1.952 1.00 . A A . 207 VAL HG21 1 1 
       12 25729 1 1 17 VAL HG22 H -15.888   1.203  -0.252 1.00 . A A . 207 VAL HG22 1 1 
       12 25730 1 1 17 VAL HG23 H -14.828   0.523  -1.489 1.00 . A A . 207 VAL HG23 1 1 
       12 25731 1 1 17 VAL N    N -14.285   2.968   1.018 1.00 . A A . 207 VAL N    1 1 
       12 25732 1 1 17 VAL O    O -11.632   3.767  -0.957 1.00 . A A . 207 VAL O    1 1 
       12 25733 1 1 18 GLU C    C -11.306   6.472  -0.059 1.00 . A A . 208 GLU C    1 1 
       12 25734 1 1 18 GLU CA   C -12.596   6.382  -0.868 1.00 . A A . 208 GLU CA   1 1 
       12 25735 1 1 18 GLU CB   C -13.459   7.615  -0.611 1.00 . A A . 208 GLU CB   1 1 
       12 25736 1 1 18 GLU CD   C -15.457   8.987  -1.305 1.00 . A A . 208 GLU CD   1 1 
       12 25737 1 1 18 GLU CG   C -14.634   7.743  -1.565 1.00 . A A . 208 GLU CG   1 1 
       12 25738 1 1 18 GLU H    H -14.281   5.248  -0.268 1.00 . A A . 208 GLU H    1 1 
       12 25739 1 1 18 GLU HA   H -12.343   6.347  -1.918 1.00 . A A . 208 GLU HA   1 1 
       12 25740 1 1 18 GLU HB2  H -13.845   7.565   0.397 1.00 . A A . 208 GLU HB2  1 1 
       12 25741 1 1 18 GLU HB3  H -12.845   8.498  -0.708 1.00 . A A . 208 GLU HB3  1 1 
       12 25742 1 1 18 GLU HG2  H -14.259   7.783  -2.576 1.00 . A A . 208 GLU HG2  1 1 
       12 25743 1 1 18 GLU HG3  H -15.270   6.877  -1.451 1.00 . A A . 208 GLU HG3  1 1 
       12 25744 1 1 18 GLU N    N -13.343   5.168  -0.554 1.00 . A A . 208 GLU N    1 1 
       12 25745 1 1 18 GLU O    O -10.243   6.789  -0.602 1.00 . A A . 208 GLU O    1 1 
       12 25746 1 1 18 GLU OE1  O -14.862  10.073  -1.142 1.00 . A A . 208 GLU OE1  1 1 
       12 25747 1 1 18 GLU OE2  O -16.701   8.889  -1.282 1.00 . A A . 208 GLU OE2  1 1 
       12 25748 1 1 19 ASP C    C  -9.228   5.141   1.693 1.00 . A A . 209 ASP C    1 1 
       12 25749 1 1 19 ASP CA   C -10.218   6.225   2.094 1.00 . A A . 209 ASP CA   1 1 
       12 25750 1 1 19 ASP CB   C -10.596   6.069   3.571 1.00 . A A . 209 ASP CB   1 1 
       12 25751 1 1 19 ASP CG   C -11.228   7.320   4.150 1.00 . A A . 209 ASP CG   1 1 
       12 25752 1 1 19 ASP H    H -12.269   5.959   1.620 1.00 . A A . 209 ASP H    1 1 
       12 25753 1 1 19 ASP HA   H  -9.745   7.186   1.957 1.00 . A A . 209 ASP HA   1 1 
       12 25754 1 1 19 ASP HB2  H -11.300   5.255   3.670 1.00 . A A . 209 ASP HB2  1 1 
       12 25755 1 1 19 ASP HB3  H  -9.707   5.840   4.139 1.00 . A A . 209 ASP HB3  1 1 
       12 25756 1 1 19 ASP N    N -11.395   6.192   1.234 1.00 . A A . 209 ASP N    1 1 
       12 25757 1 1 19 ASP O    O  -8.035   5.388   1.593 1.00 . A A . 209 ASP O    1 1 
       12 25758 1 1 19 ASP OD1  O -12.338   7.226   4.716 1.00 . A A . 209 ASP OD1  1 1 
       12 25759 1 1 19 ASP OD2  O -10.619   8.404   4.047 1.00 . A A . 209 ASP OD2  1 1 
       12 25760 1 1 20 LEU C    C  -8.260   3.038  -0.324 1.00 . A A . 210 LEU C    1 1 
       12 25761 1 1 20 LEU CA   C  -8.889   2.824   1.054 1.00 . A A . 210 LEU CA   1 1 
       12 25762 1 1 20 LEU CB   C  -9.704   1.531   1.084 1.00 . A A . 210 LEU CB   1 1 
       12 25763 1 1 20 LEU CD1  C  -9.151   1.366   3.546 1.00 . A A . 210 LEU CD1  1 1 
       12 25764 1 1 20 LEU CD2  C -10.610  -0.340   2.484 1.00 . A A . 210 LEU CD2  1 1 
       12 25765 1 1 20 LEU CG   C  -9.428   0.591   2.268 1.00 . A A . 210 LEU CG   1 1 
       12 25766 1 1 20 LEU H    H -10.705   3.811   1.515 1.00 . A A . 210 LEU H    1 1 
       12 25767 1 1 20 LEU HA   H  -8.096   2.750   1.780 1.00 . A A . 210 LEU HA   1 1 
       12 25768 1 1 20 LEU HB2  H -10.751   1.795   1.099 1.00 . A A . 210 LEU HB2  1 1 
       12 25769 1 1 20 LEU HB3  H  -9.502   0.991   0.172 1.00 . A A . 210 LEU HB3  1 1 
       12 25770 1 1 20 LEU HD11 H  -8.201   1.879   3.458 1.00 . A A . 210 LEU HD11 1 1 
       12 25771 1 1 20 LEU HD12 H  -9.111   0.678   4.376 1.00 . A A . 210 LEU HD12 1 1 
       12 25772 1 1 20 LEU HD13 H  -9.944   2.084   3.710 1.00 . A A . 210 LEU HD13 1 1 
       12 25773 1 1 20 LEU HD21 H -11.492   0.245   2.711 1.00 . A A . 210 LEU HD21 1 1 
       12 25774 1 1 20 LEU HD22 H -10.394  -1.001   3.310 1.00 . A A . 210 LEU HD22 1 1 
       12 25775 1 1 20 LEU HD23 H -10.780  -0.920   1.590 1.00 . A A . 210 LEU HD23 1 1 
       12 25776 1 1 20 LEU HG   H  -8.561  -0.013   2.048 1.00 . A A . 210 LEU HG   1 1 
       12 25777 1 1 20 LEU N    N  -9.733   3.947   1.438 1.00 . A A . 210 LEU N    1 1 
       12 25778 1 1 20 LEU O    O  -7.132   2.604  -0.571 1.00 . A A . 210 LEU O    1 1 
       12 25779 1 1 21 GLU C    C  -7.232   4.928  -2.410 1.00 . A A . 211 GLU C    1 1 
       12 25780 1 1 21 GLU CA   C  -8.469   4.050  -2.533 1.00 . A A . 211 GLU CA   1 1 
       12 25781 1 1 21 GLU CB   C  -9.525   4.772  -3.376 1.00 . A A . 211 GLU CB   1 1 
       12 25782 1 1 21 GLU CD   C -11.648   4.603  -4.730 1.00 . A A . 211 GLU CD   1 1 
       12 25783 1 1 21 GLU CG   C -10.697   3.897  -3.787 1.00 . A A . 211 GLU CG   1 1 
       12 25784 1 1 21 GLU H    H  -9.907   3.975  -0.976 1.00 . A A . 211 GLU H    1 1 
       12 25785 1 1 21 GLU HA   H  -8.193   3.129  -3.026 1.00 . A A . 211 GLU HA   1 1 
       12 25786 1 1 21 GLU HB2  H  -9.912   5.605  -2.808 1.00 . A A . 211 GLU HB2  1 1 
       12 25787 1 1 21 GLU HB3  H  -9.054   5.149  -4.273 1.00 . A A . 211 GLU HB3  1 1 
       12 25788 1 1 21 GLU HG2  H -10.315   3.020  -4.282 1.00 . A A . 211 GLU HG2  1 1 
       12 25789 1 1 21 GLU HG3  H -11.246   3.599  -2.901 1.00 . A A . 211 GLU HG3  1 1 
       12 25790 1 1 21 GLU N    N  -8.988   3.712  -1.213 1.00 . A A . 211 GLU N    1 1 
       12 25791 1 1 21 GLU O    O  -6.211   4.675  -3.055 1.00 . A A . 211 GLU O    1 1 
       12 25792 1 1 21 GLU OE1  O -12.425   5.464  -4.272 1.00 . A A . 211 GLU OE1  1 1 
       12 25793 1 1 21 GLU OE2  O -11.627   4.295  -5.942 1.00 . A A . 211 GLU OE2  1 1 
       12 25794 1 1 22 LYS C    C  -5.094   6.157  -0.590 1.00 . A A . 212 LYS C    1 1 
       12 25795 1 1 22 LYS CA   C  -6.199   6.857  -1.373 1.00 . A A . 212 LYS CA   1 1 
       12 25796 1 1 22 LYS CB   C  -6.632   8.147  -0.659 1.00 . A A . 212 LYS CB   1 1 
       12 25797 1 1 22 LYS CD   C  -7.406   9.256   1.466 1.00 . A A . 212 LYS CD   1 1 
       12 25798 1 1 22 LYS CE   C  -7.653   9.063   2.954 1.00 . A A . 212 LYS CE   1 1 
       12 25799 1 1 22 LYS CG   C  -6.955   7.963   0.813 1.00 . A A . 212 LYS CG   1 1 
       12 25800 1 1 22 LYS H    H  -8.156   6.102  -1.072 1.00 . A A . 212 LYS H    1 1 
       12 25801 1 1 22 LYS HA   H  -5.816   7.113  -2.350 1.00 . A A . 212 LYS HA   1 1 
       12 25802 1 1 22 LYS HB2  H  -5.836   8.872  -0.740 1.00 . A A . 212 LYS HB2  1 1 
       12 25803 1 1 22 LYS HB3  H  -7.510   8.539  -1.151 1.00 . A A . 212 LYS HB3  1 1 
       12 25804 1 1 22 LYS HD2  H  -6.641  10.004   1.332 1.00 . A A . 212 LYS HD2  1 1 
       12 25805 1 1 22 LYS HD3  H  -8.323   9.585   0.998 1.00 . A A . 212 LYS HD3  1 1 
       12 25806 1 1 22 LYS HE2  H  -8.395   8.290   3.087 1.00 . A A . 212 LYS HE2  1 1 
       12 25807 1 1 22 LYS HE3  H  -6.729   8.757   3.423 1.00 . A A . 212 LYS HE3  1 1 
       12 25808 1 1 22 LYS HG2  H  -7.746   7.233   0.905 1.00 . A A . 212 LYS HG2  1 1 
       12 25809 1 1 22 LYS HG3  H  -6.072   7.603   1.321 1.00 . A A . 212 LYS HG3  1 1 
       12 25810 1 1 22 LYS HZ1  H  -9.040  10.601   3.186 1.00 . A A . 212 LYS HZ1  1 1 
       12 25811 1 1 22 LYS HZ2  H  -7.444  11.069   3.477 1.00 . A A . 212 LYS HZ2  1 1 
       12 25812 1 1 22 LYS HZ3  H  -8.273  10.147   4.623 1.00 . A A . 212 LYS HZ3  1 1 
       12 25813 1 1 22 LYS N    N  -7.320   5.954  -1.568 1.00 . A A . 212 LYS N    1 1 
       12 25814 1 1 22 LYS NZ   N  -8.135  10.306   3.605 1.00 . A A . 212 LYS NZ   1 1 
       12 25815 1 1 22 LYS O    O  -3.924   6.449  -0.785 1.00 . A A . 212 LYS O    1 1 
       12 25816 1 1 23 GLU C    C  -3.619   3.607   0.128 1.00 . A A . 213 GLU C    1 1 
       12 25817 1 1 23 GLU CA   C  -4.509   4.436   1.048 1.00 . A A . 213 GLU CA   1 1 
       12 25818 1 1 23 GLU CB   C  -5.228   3.508   2.029 1.00 . A A . 213 GLU CB   1 1 
       12 25819 1 1 23 GLU CD   C  -4.824   4.645   4.254 1.00 . A A . 213 GLU CD   1 1 
       12 25820 1 1 23 GLU CG   C  -5.848   4.219   3.222 1.00 . A A . 213 GLU CG   1 1 
       12 25821 1 1 23 GLU H    H  -6.434   5.064   0.421 1.00 . A A . 213 GLU H    1 1 
       12 25822 1 1 23 GLU HA   H  -3.889   5.123   1.605 1.00 . A A . 213 GLU HA   1 1 
       12 25823 1 1 23 GLU HB2  H  -6.014   2.989   1.501 1.00 . A A . 213 GLU HB2  1 1 
       12 25824 1 1 23 GLU HB3  H  -4.520   2.780   2.400 1.00 . A A . 213 GLU HB3  1 1 
       12 25825 1 1 23 GLU HG2  H  -6.364   5.098   2.869 1.00 . A A . 213 GLU HG2  1 1 
       12 25826 1 1 23 GLU HG3  H  -6.556   3.552   3.693 1.00 . A A . 213 GLU HG3  1 1 
       12 25827 1 1 23 GLU N    N  -5.475   5.221   0.280 1.00 . A A . 213 GLU N    1 1 
       12 25828 1 1 23 GLU O    O  -2.393   3.633   0.250 1.00 . A A . 213 GLU O    1 1 
       12 25829 1 1 23 GLU OE1  O  -4.518   3.834   5.151 1.00 . A A . 213 GLU OE1  1 1 
       12 25830 1 1 23 GLU OE2  O  -4.332   5.791   4.179 1.00 . A A . 213 GLU OE2  1 1 
       12 25831 1 1 24 ARG C    C  -2.541   2.880  -2.554 1.00 . A A . 214 ARG C    1 1 
       12 25832 1 1 24 ARG CA   C  -3.496   2.029  -1.722 1.00 . A A . 214 ARG CA   1 1 
       12 25833 1 1 24 ARG CB   C  -4.442   1.239  -2.636 1.00 . A A . 214 ARG CB   1 1 
       12 25834 1 1 24 ARG CD   C  -4.681  -0.718  -4.220 1.00 . A A . 214 ARG CD   1 1 
       12 25835 1 1 24 ARG CG   C  -3.719   0.196  -3.478 1.00 . A A . 214 ARG CG   1 1 
       12 25836 1 1 24 ARG CZ   C  -6.212  -0.628  -6.145 1.00 . A A . 214 ARG CZ   1 1 
       12 25837 1 1 24 ARG H    H  -5.222   2.890  -0.838 1.00 . A A . 214 ARG H    1 1 
       12 25838 1 1 24 ARG HA   H  -2.912   1.330  -1.138 1.00 . A A . 214 ARG HA   1 1 
       12 25839 1 1 24 ARG HB2  H  -5.183   0.738  -2.031 1.00 . A A . 214 ARG HB2  1 1 
       12 25840 1 1 24 ARG HB3  H  -4.938   1.927  -3.303 1.00 . A A . 214 ARG HB3  1 1 
       12 25841 1 1 24 ARG HD2  H  -4.110  -1.478  -4.729 1.00 . A A . 214 ARG HD2  1 1 
       12 25842 1 1 24 ARG HD3  H  -5.334  -1.187  -3.498 1.00 . A A . 214 ARG HD3  1 1 
       12 25843 1 1 24 ARG HE   H  -5.523   0.974  -5.152 1.00 . A A . 214 ARG HE   1 1 
       12 25844 1 1 24 ARG HG2  H  -3.094   0.699  -4.198 1.00 . A A . 214 ARG HG2  1 1 
       12 25845 1 1 24 ARG HG3  H  -3.104  -0.406  -2.825 1.00 . A A . 214 ARG HG3  1 1 
       12 25846 1 1 24 ARG HH11 H  -5.563  -2.498  -5.655 1.00 . A A . 214 ARG HH11 1 1 
       12 25847 1 1 24 ARG HH12 H  -6.691  -2.419  -6.979 1.00 . A A . 214 ARG HH12 1 1 
       12 25848 1 1 24 ARG HH21 H  -7.009   1.078  -6.900 1.00 . A A . 214 ARG HH21 1 1 
       12 25849 1 1 24 ARG HH22 H  -7.513  -0.388  -7.681 1.00 . A A . 214 ARG HH22 1 1 
       12 25850 1 1 24 ARG N    N  -4.240   2.869  -0.790 1.00 . A A . 214 ARG N    1 1 
       12 25851 1 1 24 ARG NE   N  -5.498  -0.010  -5.204 1.00 . A A . 214 ARG NE   1 1 
       12 25852 1 1 24 ARG NH1  N  -6.153  -1.952  -6.271 1.00 . A A . 214 ARG NH1  1 1 
       12 25853 1 1 24 ARG NH2  N  -6.970   0.077  -6.976 1.00 . A A . 214 ARG NH2  1 1 
       12 25854 1 1 24 ARG O    O  -1.354   2.580  -2.640 1.00 . A A . 214 ARG O    1 1 
       12 25855 1 1 25 ASP C    C  -1.189   5.584  -3.175 1.00 . A A . 215 ASP C    1 1 
       12 25856 1 1 25 ASP CA   C  -2.269   4.859  -3.975 1.00 . A A . 215 ASP CA   1 1 
       12 25857 1 1 25 ASP CB   C  -3.182   5.882  -4.658 1.00 . A A . 215 ASP CB   1 1 
       12 25858 1 1 25 ASP CG   C  -2.405   6.932  -5.430 1.00 . A A . 215 ASP CG   1 1 
       12 25859 1 1 25 ASP H    H  -4.011   4.167  -2.977 1.00 . A A . 215 ASP H    1 1 
       12 25860 1 1 25 ASP HA   H  -1.786   4.259  -4.736 1.00 . A A . 215 ASP HA   1 1 
       12 25861 1 1 25 ASP HB2  H  -3.836   5.367  -5.346 1.00 . A A . 215 ASP HB2  1 1 
       12 25862 1 1 25 ASP HB3  H  -3.778   6.379  -3.907 1.00 . A A . 215 ASP HB3  1 1 
       12 25863 1 1 25 ASP N    N  -3.062   3.963  -3.128 1.00 . A A . 215 ASP N    1 1 
       12 25864 1 1 25 ASP O    O  -0.080   5.803  -3.671 1.00 . A A . 215 ASP O    1 1 
       12 25865 1 1 25 ASP OD1  O  -1.986   6.651  -6.573 1.00 . A A . 215 ASP OD1  1 1 
       12 25866 1 1 25 ASP OD2  O  -2.210   8.046  -4.899 1.00 . A A . 215 ASP OD2  1 1 
       12 25867 1 1 26 PHE C    C   0.737   5.927  -0.985 1.00 . A A . 216 PHE C    1 1 
       12 25868 1 1 26 PHE CA   C  -0.609   6.645  -1.036 1.00 . A A . 216 PHE CA   1 1 
       12 25869 1 1 26 PHE CB   C  -1.245   6.688   0.367 1.00 . A A . 216 PHE CB   1 1 
       12 25870 1 1 26 PHE CD1  C  -1.182   8.812   1.735 1.00 . A A . 216 PHE CD1  1 1 
       12 25871 1 1 26 PHE CD2  C   0.617   7.255   1.986 1.00 . A A . 216 PHE CD2  1 1 
       12 25872 1 1 26 PHE CE1  C  -0.596   9.643   2.676 1.00 . A A . 216 PHE CE1  1 1 
       12 25873 1 1 26 PHE CE2  C   1.205   8.088   2.922 1.00 . A A . 216 PHE CE2  1 1 
       12 25874 1 1 26 PHE CG   C  -0.584   7.606   1.376 1.00 . A A . 216 PHE CG   1 1 
       12 25875 1 1 26 PHE CZ   C   0.595   9.280   3.266 1.00 . A A . 216 PHE CZ   1 1 
       12 25876 1 1 26 PHE H    H  -2.429   5.740  -1.621 1.00 . A A . 216 PHE H    1 1 
       12 25877 1 1 26 PHE HA   H  -0.469   7.649  -1.408 1.00 . A A . 216 PHE HA   1 1 
       12 25878 1 1 26 PHE HB2  H  -2.274   7.001   0.264 1.00 . A A . 216 PHE HB2  1 1 
       12 25879 1 1 26 PHE HB3  H  -1.235   5.687   0.776 1.00 . A A . 216 PHE HB3  1 1 
       12 25880 1 1 26 PHE HD1  H  -2.119   9.099   1.277 1.00 . A A . 216 PHE HD1  1 1 
       12 25881 1 1 26 PHE HD2  H   1.096   6.323   1.721 1.00 . A A . 216 PHE HD2  1 1 
       12 25882 1 1 26 PHE HE1  H  -1.068  10.580   2.950 1.00 . A A . 216 PHE HE1  1 1 
       12 25883 1 1 26 PHE HE2  H   2.141   7.808   3.388 1.00 . A A . 216 PHE HE2  1 1 
       12 25884 1 1 26 PHE HZ   H   1.047   9.925   4.001 1.00 . A A . 216 PHE HZ   1 1 
       12 25885 1 1 26 PHE N    N  -1.523   5.945  -1.940 1.00 . A A . 216 PHE N    1 1 
       12 25886 1 1 26 PHE O    O   1.777   6.464  -1.386 1.00 . A A . 216 PHE O    1 1 
       12 25887 1 1 27 TYR C    C   2.368   3.426  -1.793 1.00 . A A . 217 TYR C    1 1 
       12 25888 1 1 27 TYR CA   C   1.909   3.895  -0.417 1.00 . A A . 217 TYR CA   1 1 
       12 25889 1 1 27 TYR CB   C   1.685   2.695   0.507 1.00 . A A . 217 TYR CB   1 1 
       12 25890 1 1 27 TYR CD1  C  -0.033   3.242   2.279 1.00 . A A . 217 TYR CD1  1 1 
       12 25891 1 1 27 TYR CD2  C   2.268   3.235   2.911 1.00 . A A . 217 TYR CD2  1 1 
       12 25892 1 1 27 TYR CE1  C  -0.395   3.571   3.574 1.00 . A A . 217 TYR CE1  1 1 
       12 25893 1 1 27 TYR CE2  C   1.919   3.564   4.211 1.00 . A A . 217 TYR CE2  1 1 
       12 25894 1 1 27 TYR CG   C   1.300   3.068   1.926 1.00 . A A . 217 TYR CG   1 1 
       12 25895 1 1 27 TYR CZ   C   0.585   3.730   4.537 1.00 . A A . 217 TYR CZ   1 1 
       12 25896 1 1 27 TYR H    H  -0.160   4.297  -0.265 1.00 . A A . 217 TYR H    1 1 
       12 25897 1 1 27 TYR HA   H   2.678   4.524   0.004 1.00 . A A . 217 TYR HA   1 1 
       12 25898 1 1 27 TYR HB2  H   0.891   2.083   0.102 1.00 . A A . 217 TYR HB2  1 1 
       12 25899 1 1 27 TYR HB3  H   2.597   2.113   0.553 1.00 . A A . 217 TYR HB3  1 1 
       12 25900 1 1 27 TYR HD1  H  -0.795   3.115   1.521 1.00 . A A . 217 TYR HD1  1 1 
       12 25901 1 1 27 TYR HD2  H   3.311   3.107   2.650 1.00 . A A . 217 TYR HD2  1 1 
       12 25902 1 1 27 TYR HE1  H  -1.442   3.701   3.827 1.00 . A A . 217 TYR HE1  1 1 
       12 25903 1 1 27 TYR HE2  H   2.690   3.684   4.964 1.00 . A A . 217 TYR HE2  1 1 
       12 25904 1 1 27 TYR HH   H  -0.577   3.583   6.069 1.00 . A A . 217 TYR HH   1 1 
       12 25905 1 1 27 TYR N    N   0.702   4.688  -0.529 1.00 . A A . 217 TYR N    1 1 
       12 25906 1 1 27 TYR O    O   3.551   3.192  -1.998 1.00 . A A . 217 TYR O    1 1 
       12 25907 1 1 27 TYR OH   O   0.232   4.056   5.829 1.00 . A A . 217 TYR OH   1 1 
       12 25908 1 1 28 PHE C    C   2.813   3.670  -4.741 1.00 . A A . 218 PHE C    1 1 
       12 25909 1 1 28 PHE CA   C   1.734   2.826  -4.079 1.00 . A A . 218 PHE CA   1 1 
       12 25910 1 1 28 PHE CB   C   0.477   2.825  -4.954 1.00 . A A . 218 PHE CB   1 1 
       12 25911 1 1 28 PHE CD1  C   0.118   0.431  -5.514 1.00 . A A . 218 PHE CD1  1 1 
       12 25912 1 1 28 PHE CD2  C   0.769   1.903  -7.271 1.00 . A A . 218 PHE CD2  1 1 
       12 25913 1 1 28 PHE CE1  C   0.110  -0.632  -6.397 1.00 . A A . 218 PHE CE1  1 1 
       12 25914 1 1 28 PHE CE2  C   0.758   0.844  -8.165 1.00 . A A . 218 PHE CE2  1 1 
       12 25915 1 1 28 PHE CG   C   0.449   1.700  -5.939 1.00 . A A . 218 PHE CG   1 1 
       12 25916 1 1 28 PHE CZ   C   0.430  -0.426  -7.723 1.00 . A A . 218 PHE CZ   1 1 
       12 25917 1 1 28 PHE H    H   0.509   3.582  -2.521 1.00 . A A . 218 PHE H    1 1 
       12 25918 1 1 28 PHE HA   H   2.099   1.816  -3.982 1.00 . A A . 218 PHE HA   1 1 
       12 25919 1 1 28 PHE HB2  H  -0.394   2.736  -4.322 1.00 . A A . 218 PHE HB2  1 1 
       12 25920 1 1 28 PHE HB3  H   0.427   3.753  -5.503 1.00 . A A . 218 PHE HB3  1 1 
       12 25921 1 1 28 PHE HD1  H  -0.140   0.281  -4.474 1.00 . A A . 218 PHE HD1  1 1 
       12 25922 1 1 28 PHE HD2  H   1.020   2.899  -7.611 1.00 . A A . 218 PHE HD2  1 1 
       12 25923 1 1 28 PHE HE1  H  -0.150  -1.625  -6.053 1.00 . A A . 218 PHE HE1  1 1 
       12 25924 1 1 28 PHE HE2  H   1.006   1.006  -9.206 1.00 . A A . 218 PHE HE2  1 1 
       12 25925 1 1 28 PHE HZ   H   0.432  -1.259  -8.411 1.00 . A A . 218 PHE HZ   1 1 
       12 25926 1 1 28 PHE N    N   1.431   3.322  -2.736 1.00 . A A . 218 PHE N    1 1 
       12 25927 1 1 28 PHE O    O   3.787   3.140  -5.283 1.00 . A A . 218 PHE O    1 1 
       12 25928 1 1 29 GLY C    C   4.958   5.745  -4.494 1.00 . A A . 219 GLY C    1 1 
       12 25929 1 1 29 GLY CA   C   3.638   5.885  -5.219 1.00 . A A . 219 GLY CA   1 1 
       12 25930 1 1 29 GLY H    H   1.819   5.344  -4.276 1.00 . A A . 219 GLY H    1 1 
       12 25931 1 1 29 GLY HA2  H   3.786   5.664  -6.266 1.00 . A A . 219 GLY HA2  1 1 
       12 25932 1 1 29 GLY HA3  H   3.289   6.902  -5.118 1.00 . A A . 219 GLY HA3  1 1 
       12 25933 1 1 29 GLY N    N   2.638   4.984  -4.685 1.00 . A A . 219 GLY N    1 1 
       12 25934 1 1 29 GLY O    O   6.025   5.972  -5.068 1.00 . A A . 219 GLY O    1 1 
       12 25935 1 1 30 LYS C    C   6.936   3.997  -2.892 1.00 . A A . 220 LYS C    1 1 
       12 25936 1 1 30 LYS CA   C   6.074   5.169  -2.414 1.00 . A A . 220 LYS CA   1 1 
       12 25937 1 1 30 LYS CB   C   5.705   4.999  -0.939 1.00 . A A . 220 LYS CB   1 1 
       12 25938 1 1 30 LYS CD   C   4.842   7.362  -0.757 1.00 . A A . 220 LYS CD   1 1 
       12 25939 1 1 30 LYS CE   C   5.106   8.714  -0.127 1.00 . A A . 220 LYS CE   1 1 
       12 25940 1 1 30 LYS CG   C   5.736   6.297  -0.148 1.00 . A A . 220 LYS CG   1 1 
       12 25941 1 1 30 LYS H    H   3.996   5.190  -2.825 1.00 . A A . 220 LYS H    1 1 
       12 25942 1 1 30 LYS HA   H   6.661   6.072  -2.512 1.00 . A A . 220 LYS HA   1 1 
       12 25943 1 1 30 LYS HB2  H   4.708   4.589  -0.876 1.00 . A A . 220 LYS HB2  1 1 
       12 25944 1 1 30 LYS HB3  H   6.398   4.307  -0.484 1.00 . A A . 220 LYS HB3  1 1 
       12 25945 1 1 30 LYS HD2  H   5.039   7.422  -1.817 1.00 . A A . 220 LYS HD2  1 1 
       12 25946 1 1 30 LYS HD3  H   3.810   7.090  -0.592 1.00 . A A . 220 LYS HD3  1 1 
       12 25947 1 1 30 LYS HE2  H   4.888   8.654   0.925 1.00 . A A . 220 LYS HE2  1 1 
       12 25948 1 1 30 LYS HE3  H   6.147   8.953  -0.254 1.00 . A A . 220 LYS HE3  1 1 
       12 25949 1 1 30 LYS HG2  H   5.403   6.100   0.859 1.00 . A A . 220 LYS HG2  1 1 
       12 25950 1 1 30 LYS HG3  H   6.751   6.668  -0.123 1.00 . A A . 220 LYS HG3  1 1 
       12 25951 1 1 30 LYS HZ1  H   4.514  10.706  -0.318 1.00 . A A . 220 LYS HZ1  1 1 
       12 25952 1 1 30 LYS HZ2  H   3.272   9.594  -0.590 1.00 . A A . 220 LYS HZ2  1 1 
       12 25953 1 1 30 LYS HZ3  H   4.461   9.835  -1.767 1.00 . A A . 220 LYS HZ3  1 1 
       12 25954 1 1 30 LYS N    N   4.884   5.352  -3.228 1.00 . A A . 220 LYS N    1 1 
       12 25955 1 1 30 LYS NZ   N   4.281   9.786  -0.742 1.00 . A A . 220 LYS NZ   1 1 
       12 25956 1 1 30 LYS O    O   8.159   4.116  -2.907 1.00 . A A . 220 LYS O    1 1 
       12 25957 1 1 31 LEU C    C   7.909   2.113  -5.009 1.00 . A A . 221 LEU C    1 1 
       12 25958 1 1 31 LEU CA   C   7.113   1.725  -3.773 1.00 . A A . 221 LEU CA   1 1 
       12 25959 1 1 31 LEU CB   C   6.268   0.479  -4.089 1.00 . A A . 221 LEU CB   1 1 
       12 25960 1 1 31 LEU CD1  C   6.357  -0.048  -1.639 1.00 . A A . 221 LEU CD1  1 1 
       12 25961 1 1 31 LEU CD2  C   4.176   0.491  -2.735 1.00 . A A . 221 LEU CD2  1 1 
       12 25962 1 1 31 LEU CG   C   5.532  -0.152  -2.911 1.00 . A A . 221 LEU CG   1 1 
       12 25963 1 1 31 LEU H    H   5.343   2.812  -3.264 1.00 . A A . 221 LEU H    1 1 
       12 25964 1 1 31 LEU HA   H   7.809   1.474  -2.988 1.00 . A A . 221 LEU HA   1 1 
       12 25965 1 1 31 LEU HB2  H   5.538   0.748  -4.837 1.00 . A A . 221 LEU HB2  1 1 
       12 25966 1 1 31 LEU HB3  H   6.931  -0.280  -4.509 1.00 . A A . 221 LEU HB3  1 1 
       12 25967 1 1 31 LEU HD11 H   7.332  -0.489  -1.799 1.00 . A A . 221 LEU HD11 1 1 
       12 25968 1 1 31 LEU HD12 H   5.852  -0.572  -0.843 1.00 . A A . 221 LEU HD12 1 1 
       12 25969 1 1 31 LEU HD13 H   6.471   0.992  -1.370 1.00 . A A . 221 LEU HD13 1 1 
       12 25970 1 1 31 LEU HD21 H   3.651   0.012  -1.931 1.00 . A A . 221 LEU HD21 1 1 
       12 25971 1 1 31 LEU HD22 H   3.609   0.394  -3.648 1.00 . A A . 221 LEU HD22 1 1 
       12 25972 1 1 31 LEU HD23 H   4.308   1.537  -2.502 1.00 . A A . 221 LEU HD23 1 1 
       12 25973 1 1 31 LEU HG   H   5.377  -1.201  -3.118 1.00 . A A . 221 LEU HG   1 1 
       12 25974 1 1 31 LEU N    N   6.322   2.872  -3.296 1.00 . A A . 221 LEU N    1 1 
       12 25975 1 1 31 LEU O    O   9.001   1.602  -5.246 1.00 . A A . 221 LEU O    1 1 
       12 25976 1 1 32 ARG C    C   9.294   4.318  -6.545 1.00 . A A . 222 ARG C    1 1 
       12 25977 1 1 32 ARG CA   C   8.052   3.542  -6.957 1.00 . A A . 222 ARG CA   1 1 
       12 25978 1 1 32 ARG CB   C   7.119   4.425  -7.783 1.00 . A A . 222 ARG CB   1 1 
       12 25979 1 1 32 ARG CD   C   6.673   2.841  -9.680 1.00 . A A . 222 ARG CD   1 1 
       12 25980 1 1 32 ARG CG   C   6.070   3.639  -8.541 1.00 . A A . 222 ARG CG   1 1 
       12 25981 1 1 32 ARG CZ   C   8.162   3.292 -11.588 1.00 . A A . 222 ARG CZ   1 1 
       12 25982 1 1 32 ARG H    H   6.466   3.368  -5.570 1.00 . A A . 222 ARG H    1 1 
       12 25983 1 1 32 ARG HA   H   8.358   2.699  -7.555 1.00 . A A . 222 ARG HA   1 1 
       12 25984 1 1 32 ARG HB2  H   6.610   5.113  -7.121 1.00 . A A . 222 ARG HB2  1 1 
       12 25985 1 1 32 ARG HB3  H   7.706   4.986  -8.495 1.00 . A A . 222 ARG HB3  1 1 
       12 25986 1 1 32 ARG HD2  H   7.457   2.229  -9.289 1.00 . A A . 222 ARG HD2  1 1 
       12 25987 1 1 32 ARG HD3  H   5.903   2.216 -10.109 1.00 . A A . 222 ARG HD3  1 1 
       12 25988 1 1 32 ARG HE   H   6.910   4.623 -10.769 1.00 . A A . 222 ARG HE   1 1 
       12 25989 1 1 32 ARG HG2  H   5.587   2.959  -7.860 1.00 . A A . 222 ARG HG2  1 1 
       12 25990 1 1 32 ARG HG3  H   5.349   4.319  -8.943 1.00 . A A . 222 ARG HG3  1 1 
       12 25991 1 1 32 ARG HH11 H   8.251   1.395 -10.884 1.00 . A A . 222 ARG HH11 1 1 
       12 25992 1 1 32 ARG HH12 H   9.308   1.741 -12.212 1.00 . A A . 222 ARG HH12 1 1 
       12 25993 1 1 32 ARG HH21 H   8.304   5.084 -12.526 1.00 . A A . 222 ARG HH21 1 1 
       12 25994 1 1 32 ARG HH22 H   9.345   3.838 -13.141 1.00 . A A . 222 ARG HH22 1 1 
       12 25995 1 1 32 ARG N    N   7.360   3.028  -5.789 1.00 . A A . 222 ARG N    1 1 
       12 25996 1 1 32 ARG NE   N   7.235   3.695 -10.720 1.00 . A A . 222 ARG NE   1 1 
       12 25997 1 1 32 ARG NH1  N   8.608   2.042 -11.558 1.00 . A A . 222 ARG NH1  1 1 
       12 25998 1 1 32 ARG NH2  N   8.640   4.137 -12.492 1.00 . A A . 222 ARG NH2  1 1 
       12 25999 1 1 32 ARG O    O  10.325   4.240  -7.199 1.00 . A A . 222 ARG O    1 1 
       12 26000 1 1 33 ASN C    C  11.473   4.901  -4.514 1.00 . A A . 223 ASN C    1 1 
       12 26001 1 1 33 ASN CA   C  10.333   5.825  -4.956 1.00 . A A . 223 ASN CA   1 1 
       12 26002 1 1 33 ASN CB   C   9.904   6.738  -3.803 1.00 . A A . 223 ASN CB   1 1 
       12 26003 1 1 33 ASN CG   C  10.941   7.799  -3.470 1.00 . A A . 223 ASN CG   1 1 
       12 26004 1 1 33 ASN H    H   8.362   5.047  -4.934 1.00 . A A . 223 ASN H    1 1 
       12 26005 1 1 33 ASN HA   H  10.682   6.435  -5.775 1.00 . A A . 223 ASN HA   1 1 
       12 26006 1 1 33 ASN HB2  H   8.984   7.234  -4.070 1.00 . A A . 223 ASN HB2  1 1 
       12 26007 1 1 33 ASN HB3  H   9.740   6.137  -2.923 1.00 . A A . 223 ASN HB3  1 1 
       12 26008 1 1 33 ASN HD21 H  11.423   7.990  -5.387 1.00 . A A . 223 ASN HD21 1 1 
       12 26009 1 1 33 ASN HD22 H  12.294   8.995  -4.287 1.00 . A A . 223 ASN HD22 1 1 
       12 26010 1 1 33 ASN N    N   9.204   5.041  -5.439 1.00 . A A . 223 ASN N    1 1 
       12 26011 1 1 33 ASN ND2  N  11.619   8.312  -4.484 1.00 . A A . 223 ASN ND2  1 1 
       12 26012 1 1 33 ASN O    O  12.643   5.176  -4.789 1.00 . A A . 223 ASN O    1 1 
       12 26013 1 1 33 ASN OD1  O  11.108   8.177  -2.312 1.00 . A A . 223 ASN OD1  1 1 
       12 26014 1 1 34 ILE C    C  12.688   2.093  -4.688 1.00 . A A . 224 ILE C    1 1 
       12 26015 1 1 34 ILE CA   C  12.120   2.797  -3.446 1.00 . A A . 224 ILE CA   1 1 
       12 26016 1 1 34 ILE CB   C  11.553   1.765  -2.405 1.00 . A A . 224 ILE CB   1 1 
       12 26017 1 1 34 ILE CD1  C  11.255  -0.717  -1.893 1.00 . A A . 224 ILE CD1  1 1 
       12 26018 1 1 34 ILE CG1  C  11.940   0.325  -2.760 1.00 . A A . 224 ILE CG1  1 1 
       12 26019 1 1 34 ILE CG2  C  10.047   1.889  -2.249 1.00 . A A . 224 ILE CG2  1 1 
       12 26020 1 1 34 ILE H    H  10.180   3.654  -3.619 1.00 . A A . 224 ILE H    1 1 
       12 26021 1 1 34 ILE HA   H  12.930   3.334  -2.971 1.00 . A A . 224 ILE HA   1 1 
       12 26022 1 1 34 ILE HB   H  11.980   2.001  -1.447 1.00 . A A . 224 ILE HB   1 1 
       12 26023 1 1 34 ILE HD11 H  10.263  -0.375  -1.626 1.00 . A A . 224 ILE HD11 1 1 
       12 26024 1 1 34 ILE HD12 H  11.831  -0.880  -0.999 1.00 . A A . 224 ILE HD12 1 1 
       12 26025 1 1 34 ILE HD13 H  11.175  -1.651  -2.438 1.00 . A A . 224 ILE HD13 1 1 
       12 26026 1 1 34 ILE HG12 H  11.679   0.135  -3.787 1.00 . A A . 224 ILE HG12 1 1 
       12 26027 1 1 34 ILE HG13 H  13.008   0.208  -2.640 1.00 . A A . 224 ILE HG13 1 1 
       12 26028 1 1 34 ILE HG21 H   9.579   1.746  -3.207 1.00 . A A . 224 ILE HG21 1 1 
       12 26029 1 1 34 ILE HG22 H   9.804   2.873  -1.869 1.00 . A A . 224 ILE HG22 1 1 
       12 26030 1 1 34 ILE HG23 H   9.687   1.138  -1.552 1.00 . A A . 224 ILE HG23 1 1 
       12 26031 1 1 34 ILE N    N  11.124   3.796  -3.849 1.00 . A A . 224 ILE N    1 1 
       12 26032 1 1 34 ILE O    O  13.885   1.798  -4.754 1.00 . A A . 224 ILE O    1 1 
       12 26033 1 1 35 GLU C    C  13.280   2.262  -7.632 1.00 . A A . 225 GLU C    1 1 
       12 26034 1 1 35 GLU CA   C  12.253   1.332  -6.983 1.00 . A A . 225 GLU CA   1 1 
       12 26035 1 1 35 GLU CB   C  11.029   1.189  -7.900 1.00 . A A . 225 GLU CB   1 1 
       12 26036 1 1 35 GLU CD   C  11.800  -0.429  -9.700 1.00 . A A . 225 GLU CD   1 1 
       12 26037 1 1 35 GLU CG   C  11.362   0.984  -9.372 1.00 . A A . 225 GLU CG   1 1 
       12 26038 1 1 35 GLU H    H  10.875   2.038  -5.531 1.00 . A A . 225 GLU H    1 1 
       12 26039 1 1 35 GLU HA   H  12.705   0.360  -6.829 1.00 . A A . 225 GLU HA   1 1 
       12 26040 1 1 35 GLU HB2  H  10.446   0.344  -7.568 1.00 . A A . 225 GLU HB2  1 1 
       12 26041 1 1 35 GLU HB3  H  10.428   2.082  -7.812 1.00 . A A . 225 GLU HB3  1 1 
       12 26042 1 1 35 GLU HG2  H  10.486   1.216  -9.957 1.00 . A A . 225 GLU HG2  1 1 
       12 26043 1 1 35 GLU HG3  H  12.158   1.662  -9.641 1.00 . A A . 225 GLU HG3  1 1 
       12 26044 1 1 35 GLU N    N  11.830   1.860  -5.681 1.00 . A A . 225 GLU N    1 1 
       12 26045 1 1 35 GLU O    O  14.283   1.818  -8.184 1.00 . A A . 225 GLU O    1 1 
       12 26046 1 1 35 GLU OE1  O  12.936  -0.802  -9.356 1.00 . A A . 225 GLU OE1  1 1 
       12 26047 1 1 35 GLU OE2  O  11.005  -1.168 -10.328 1.00 . A A . 225 GLU OE2  1 1 
       12 26048 1 1 36 LEU C    C  15.292   4.545  -7.472 1.00 . A A . 226 LEU C    1 1 
       12 26049 1 1 36 LEU CA   C  13.910   4.561  -8.133 1.00 . A A . 226 LEU CA   1 1 
       12 26050 1 1 36 LEU CB   C  13.270   5.950  -8.035 1.00 . A A . 226 LEU CB   1 1 
       12 26051 1 1 36 LEU CD1  C  11.478   5.302  -9.713 1.00 . A A . 226 LEU CD1  1 1 
       12 26052 1 1 36 LEU CD2  C  11.672   7.654  -8.929 1.00 . A A . 226 LEU CD2  1 1 
       12 26053 1 1 36 LEU CG   C  12.443   6.390  -9.256 1.00 . A A . 226 LEU CG   1 1 
       12 26054 1 1 36 LEU H    H  12.200   3.852  -7.101 1.00 . A A . 226 LEU H    1 1 
       12 26055 1 1 36 LEU HA   H  14.031   4.314  -9.177 1.00 . A A . 226 LEU HA   1 1 
       12 26056 1 1 36 LEU HB2  H  12.626   5.964  -7.168 1.00 . A A . 226 LEU HB2  1 1 
       12 26057 1 1 36 LEU HB3  H  14.058   6.673  -7.885 1.00 . A A . 226 LEU HB3  1 1 
       12 26058 1 1 36 LEU HD11 H  10.773   5.084  -8.921 1.00 . A A . 226 LEU HD11 1 1 
       12 26059 1 1 36 LEU HD12 H  12.032   4.408  -9.958 1.00 . A A . 226 LEU HD12 1 1 
       12 26060 1 1 36 LEU HD13 H  10.940   5.641 -10.586 1.00 . A A . 226 LEU HD13 1 1 
       12 26061 1 1 36 LEU HD21 H  11.105   7.961  -9.794 1.00 . A A . 226 LEU HD21 1 1 
       12 26062 1 1 36 LEU HD22 H  12.361   8.436  -8.650 1.00 . A A . 226 LEU HD22 1 1 
       12 26063 1 1 36 LEU HD23 H  10.997   7.456  -8.109 1.00 . A A . 226 LEU HD23 1 1 
       12 26064 1 1 36 LEU HG   H  13.110   6.610 -10.075 1.00 . A A . 226 LEU HG   1 1 
       12 26065 1 1 36 LEU N    N  13.023   3.559  -7.550 1.00 . A A . 226 LEU N    1 1 
       12 26066 1 1 36 LEU O    O  16.288   4.898  -8.104 1.00 . A A . 226 LEU O    1 1 
       12 26067 1 1 37 ILE C    C  17.339   2.714  -6.054 1.00 . A A . 227 ILE C    1 1 
       12 26068 1 1 37 ILE CA   C  16.636   3.957  -5.523 1.00 . A A . 227 ILE CA   1 1 
       12 26069 1 1 37 ILE CB   C  16.454   3.824  -3.993 1.00 . A A . 227 ILE CB   1 1 
       12 26070 1 1 37 ILE CD1  C  15.373   4.916  -1.971 1.00 . A A . 227 ILE CD1  1 1 
       12 26071 1 1 37 ILE CG1  C  15.684   5.024  -3.442 1.00 . A A . 227 ILE CG1  1 1 
       12 26072 1 1 37 ILE CG2  C  17.805   3.700  -3.290 1.00 . A A . 227 ILE CG2  1 1 
       12 26073 1 1 37 ILE H    H  14.529   3.892  -5.737 1.00 . A A . 227 ILE H    1 1 
       12 26074 1 1 37 ILE HA   H  17.241   4.828  -5.729 1.00 . A A . 227 ILE HA   1 1 
       12 26075 1 1 37 ILE HB   H  15.894   2.925  -3.795 1.00 . A A . 227 ILE HB   1 1 
       12 26076 1 1 37 ILE HD11 H  16.287   4.741  -1.425 1.00 . A A . 227 ILE HD11 1 1 
       12 26077 1 1 37 ILE HD12 H  14.693   4.096  -1.809 1.00 . A A . 227 ILE HD12 1 1 
       12 26078 1 1 37 ILE HD13 H  14.922   5.835  -1.630 1.00 . A A . 227 ILE HD13 1 1 
       12 26079 1 1 37 ILE HG12 H  16.272   5.918  -3.586 1.00 . A A . 227 ILE HG12 1 1 
       12 26080 1 1 37 ILE HG13 H  14.750   5.120  -3.975 1.00 . A A . 227 ILE HG13 1 1 
       12 26081 1 1 37 ILE HG21 H  18.418   4.554  -3.536 1.00 . A A . 227 ILE HG21 1 1 
       12 26082 1 1 37 ILE HG22 H  18.302   2.790  -3.607 1.00 . A A . 227 ILE HG22 1 1 
       12 26083 1 1 37 ILE HG23 H  17.648   3.667  -2.222 1.00 . A A . 227 ILE HG23 1 1 
       12 26084 1 1 37 ILE N    N  15.356   4.116  -6.211 1.00 . A A . 227 ILE N    1 1 
       12 26085 1 1 37 ILE O    O  18.568   2.638  -6.100 1.00 . A A . 227 ILE O    1 1 
       12 26086 1 1 38 CYS C    C  17.643   0.806  -8.424 1.00 . A A . 228 CYS C    1 1 
       12 26087 1 1 38 CYS CA   C  17.059   0.523  -7.048 1.00 . A A . 228 CYS CA   1 1 
       12 26088 1 1 38 CYS CB   C  15.950  -0.525  -7.139 1.00 . A A . 228 CYS CB   1 1 
       12 26089 1 1 38 CYS H    H  15.570   1.858  -6.384 1.00 . A A . 228 CYS H    1 1 
       12 26090 1 1 38 CYS HA   H  17.841   0.152  -6.408 1.00 . A A . 228 CYS HA   1 1 
       12 26091 1 1 38 CYS HB2  H  15.216  -0.202  -7.864 1.00 . A A . 228 CYS HB2  1 1 
       12 26092 1 1 38 CYS HB3  H  16.375  -1.465  -7.458 1.00 . A A . 228 CYS HB3  1 1 
       12 26093 1 1 38 CYS HG   H  14.520   0.330  -5.203 1.00 . A A . 228 CYS HG   1 1 
       12 26094 1 1 38 CYS N    N  16.541   1.746  -6.468 1.00 . A A . 228 CYS N    1 1 
       12 26095 1 1 38 CYS O    O  18.750   0.389  -8.732 1.00 . A A . 228 CYS O    1 1 
       12 26096 1 1 38 CYS SG   S  15.089  -0.811  -5.573 1.00 . A A . 228 CYS SG   1 1 
       12 26097 1 1 39 GLN C    C  18.669   2.595 -10.648 1.00 . A A . 229 GLN C    1 1 
       12 26098 1 1 39 GLN CA   C  17.323   1.867 -10.592 1.00 . A A . 229 GLN CA   1 1 
       12 26099 1 1 39 GLN CB   C  16.249   2.704 -11.291 1.00 . A A . 229 GLN CB   1 1 
       12 26100 1 1 39 GLN CD   C  14.939   0.786 -12.314 1.00 . A A . 229 GLN CD   1 1 
       12 26101 1 1 39 GLN CG   C  14.903   2.001 -11.403 1.00 . A A . 229 GLN CG   1 1 
       12 26102 1 1 39 GLN H    H  16.062   1.927  -8.890 1.00 . A A . 229 GLN H    1 1 
       12 26103 1 1 39 GLN HA   H  17.421   0.928 -11.115 1.00 . A A . 229 GLN HA   1 1 
       12 26104 1 1 39 GLN HB2  H  16.107   3.619 -10.737 1.00 . A A . 229 GLN HB2  1 1 
       12 26105 1 1 39 GLN HB3  H  16.590   2.944 -12.287 1.00 . A A . 229 GLN HB3  1 1 
       12 26106 1 1 39 GLN HE21 H  13.029   1.049 -12.770 1.00 . A A . 229 GLN HE21 1 1 
       12 26107 1 1 39 GLN HE22 H  13.801  -0.300 -13.520 1.00 . A A . 229 GLN HE22 1 1 
       12 26108 1 1 39 GLN HG2  H  14.598   1.681 -10.418 1.00 . A A . 229 GLN HG2  1 1 
       12 26109 1 1 39 GLN HG3  H  14.179   2.702 -11.792 1.00 . A A . 229 GLN HG3  1 1 
       12 26110 1 1 39 GLN N    N  16.913   1.567  -9.223 1.00 . A A . 229 GLN N    1 1 
       12 26111 1 1 39 GLN NE2  N  13.812   0.483 -12.931 1.00 . A A . 229 GLN NE2  1 1 
       12 26112 1 1 39 GLN O    O  19.388   2.495 -11.641 1.00 . A A . 229 GLN O    1 1 
       12 26113 1 1 39 GLN OE1  O  15.966   0.122 -12.461 1.00 . A A . 229 GLN OE1  1 1 
       12 26114 1 1 40 GLU C    C  21.405   3.292  -8.959 1.00 . A A . 230 GLU C    1 1 
       12 26115 1 1 40 GLU CA   C  20.248   4.087  -9.574 1.00 . A A . 230 GLU CA   1 1 
       12 26116 1 1 40 GLU CB   C  20.057   5.408  -8.825 1.00 . A A . 230 GLU CB   1 1 
       12 26117 1 1 40 GLU CD   C  19.509   6.561  -6.644 1.00 . A A . 230 GLU CD   1 1 
       12 26118 1 1 40 GLU CG   C  19.573   5.247  -7.394 1.00 . A A . 230 GLU CG   1 1 
       12 26119 1 1 40 GLU H    H  18.406   3.377  -8.824 1.00 . A A . 230 GLU H    1 1 
       12 26120 1 1 40 GLU HA   H  20.502   4.312 -10.599 1.00 . A A . 230 GLU HA   1 1 
       12 26121 1 1 40 GLU HB2  H  20.997   5.927  -8.804 1.00 . A A . 230 GLU HB2  1 1 
       12 26122 1 1 40 GLU HB3  H  19.337   6.011  -9.359 1.00 . A A . 230 GLU HB3  1 1 
       12 26123 1 1 40 GLU HG2  H  18.586   4.813  -7.410 1.00 . A A . 230 GLU HG2  1 1 
       12 26124 1 1 40 GLU HG3  H  20.249   4.585  -6.872 1.00 . A A . 230 GLU HG3  1 1 
       12 26125 1 1 40 GLU N    N  19.005   3.332  -9.596 1.00 . A A . 230 GLU N    1 1 
       12 26126 1 1 40 GLU O    O  22.569   3.636  -9.163 1.00 . A A . 230 GLU O    1 1 
       12 26127 1 1 40 GLU OE1  O  20.486   6.900  -5.946 1.00 . A A . 230 GLU OE1  1 1 
       12 26128 1 1 40 GLU OE2  O  18.479   7.260  -6.738 1.00 . A A . 230 GLU OE2  1 1 
       12 26129 1 1 41 ASN C    C  22.326   0.079  -8.030 1.00 . A A . 231 ASN C    1 1 
       12 26130 1 1 41 ASN CA   C  22.149   1.498  -7.495 1.00 . A A . 231 ASN CA   1 1 
       12 26131 1 1 41 ASN CB   C  21.880   1.435  -5.990 1.00 . A A . 231 ASN CB   1 1 
       12 26132 1 1 41 ASN CG   C  22.063   2.771  -5.295 1.00 . A A . 231 ASN CG   1 1 
       12 26133 1 1 41 ASN H    H  20.163   1.970  -8.105 1.00 . A A . 231 ASN H    1 1 
       12 26134 1 1 41 ASN HA   H  23.076   2.031  -7.651 1.00 . A A . 231 ASN HA   1 1 
       12 26135 1 1 41 ASN HB2  H  20.864   1.108  -5.829 1.00 . A A . 231 ASN HB2  1 1 
       12 26136 1 1 41 ASN HB3  H  22.555   0.723  -5.545 1.00 . A A . 231 ASN HB3  1 1 
       12 26137 1 1 41 ASN HD21 H  20.903   2.174  -3.793 1.00 . A A . 231 ASN HD21 1 1 
       12 26138 1 1 41 ASN HD22 H  21.541   3.777  -3.666 1.00 . A A . 231 ASN HD22 1 1 
       12 26139 1 1 41 ASN N    N  21.099   2.247  -8.194 1.00 . A A . 231 ASN N    1 1 
       12 26140 1 1 41 ASN ND2  N  21.438   2.924  -4.137 1.00 . A A . 231 ASN ND2  1 1 
       12 26141 1 1 41 ASN O    O  23.438  -0.461  -8.002 1.00 . A A . 231 ASN O    1 1 
       12 26142 1 1 41 ASN OD1  O  22.788   3.641  -5.775 1.00 . A A . 231 ASN OD1  1 1 
       12 26143 1 1 42 GLU C    C  22.315  -2.251  -9.917 1.00 . A A . 232 GLU C    1 1 
       12 26144 1 1 42 GLU CA   C  21.218  -1.924  -8.913 1.00 . A A . 232 GLU CA   1 1 
       12 26145 1 1 42 GLU CB   C  19.859  -2.297  -9.507 1.00 . A A . 232 GLU CB   1 1 
       12 26146 1 1 42 GLU CD   C  19.363  -4.187  -7.928 1.00 . A A . 232 GLU CD   1 1 
       12 26147 1 1 42 GLU CG   C  18.882  -2.865  -8.491 1.00 . A A . 232 GLU CG   1 1 
       12 26148 1 1 42 GLU H    H  20.402   0.002  -8.577 1.00 . A A . 232 GLU H    1 1 
       12 26149 1 1 42 GLU HA   H  21.380  -2.520  -8.029 1.00 . A A . 232 GLU HA   1 1 
       12 26150 1 1 42 GLU HB2  H  19.416  -1.416  -9.945 1.00 . A A . 232 GLU HB2  1 1 
       12 26151 1 1 42 GLU HB3  H  20.010  -3.035 -10.280 1.00 . A A . 232 GLU HB3  1 1 
       12 26152 1 1 42 GLU HG2  H  18.762  -2.159  -7.679 1.00 . A A . 232 GLU HG2  1 1 
       12 26153 1 1 42 GLU HG3  H  17.930  -3.022  -8.974 1.00 . A A . 232 GLU HG3  1 1 
       12 26154 1 1 42 GLU N    N  21.233  -0.519  -8.500 1.00 . A A . 232 GLU N    1 1 
       12 26155 1 1 42 GLU O    O  22.444  -1.602 -10.958 1.00 . A A . 232 GLU O    1 1 
       12 26156 1 1 42 GLU OE1  O  19.013  -5.242  -8.503 1.00 . A A . 232 GLU OE1  1 1 
       12 26157 1 1 42 GLU OE2  O  20.111  -4.179  -6.930 1.00 . A A . 232 GLU OE2  1 1 
       12 26158 1 1 43 GLY C    C  25.432  -2.988 -10.371 1.00 . A A . 233 GLY C    1 1 
       12 26159 1 1 43 GLY CA   C  24.130  -3.751 -10.476 1.00 . A A . 233 GLY CA   1 1 
       12 26160 1 1 43 GLY H    H  23.004  -3.667  -8.696 1.00 . A A . 233 GLY H    1 1 
       12 26161 1 1 43 GLY HA2  H  24.318  -4.789 -10.249 1.00 . A A . 233 GLY HA2  1 1 
       12 26162 1 1 43 GLY HA3  H  23.766  -3.677 -11.488 1.00 . A A . 233 GLY HA3  1 1 
       12 26163 1 1 43 GLY N    N  23.111  -3.255  -9.578 1.00 . A A . 233 GLY N    1 1 
       12 26164 1 1 43 GLY O    O  26.506  -3.547 -10.593 1.00 . A A . 233 GLY O    1 1 
       12 26165 1 1 44 GLU C    C  27.184  -0.796  -8.654 1.00 . A A . 234 GLU C    1 1 
       12 26166 1 1 44 GLU CA   C  26.511  -0.855 -10.019 1.00 . A A . 234 GLU CA   1 1 
       12 26167 1 1 44 GLU CB   C  26.126   0.551 -10.477 1.00 . A A . 234 GLU CB   1 1 
       12 26168 1 1 44 GLU CD   C  25.236   1.991 -12.343 1.00 . A A . 234 GLU CD   1 1 
       12 26169 1 1 44 GLU CG   C  25.538   0.586 -11.877 1.00 . A A . 234 GLU CG   1 1 
       12 26170 1 1 44 GLU H    H  24.475  -1.352  -9.746 1.00 . A A . 234 GLU H    1 1 
       12 26171 1 1 44 GLU HA   H  27.214  -1.265 -10.728 1.00 . A A . 234 GLU HA   1 1 
       12 26172 1 1 44 GLU HB2  H  25.394   0.954  -9.793 1.00 . A A . 234 GLU HB2  1 1 
       12 26173 1 1 44 GLU HB3  H  27.004   1.177 -10.463 1.00 . A A . 234 GLU HB3  1 1 
       12 26174 1 1 44 GLU HG2  H  26.245   0.141 -12.561 1.00 . A A . 234 GLU HG2  1 1 
       12 26175 1 1 44 GLU HG3  H  24.622   0.014 -11.885 1.00 . A A . 234 GLU HG3  1 1 
       12 26176 1 1 44 GLU N    N  25.345  -1.717 -10.015 1.00 . A A . 234 GLU N    1 1 
       12 26177 1 1 44 GLU O    O  28.392  -1.000  -8.551 1.00 . A A . 234 GLU O    1 1 
       12 26178 1 1 44 GLU OE1  O  24.276   2.596 -11.827 1.00 . A A . 234 GLU OE1  1 1 
       12 26179 1 1 44 GLU OE2  O  25.956   2.497 -13.229 1.00 . A A . 234 GLU OE2  1 1 
       12 26180 1 1 45 ASN C    C  26.359  -1.123  -5.186 1.00 . A A . 235 ASN C    1 1 
       12 26181 1 1 45 ASN CA   C  27.033  -0.321  -6.295 1.00 . A A . 235 ASN CA   1 1 
       12 26182 1 1 45 ASN CB   C  27.006   1.166  -5.934 1.00 . A A . 235 ASN CB   1 1 
       12 26183 1 1 45 ASN CG   C  27.767   1.469  -4.654 1.00 . A A . 235 ASN CG   1 1 
       12 26184 1 1 45 ASN H    H  25.444  -0.481  -7.704 1.00 . A A . 235 ASN H    1 1 
       12 26185 1 1 45 ASN HA   H  28.062  -0.636  -6.367 1.00 . A A . 235 ASN HA   1 1 
       12 26186 1 1 45 ASN HB2  H  27.454   1.732  -6.737 1.00 . A A . 235 ASN HB2  1 1 
       12 26187 1 1 45 ASN HB3  H  25.981   1.480  -5.805 1.00 . A A . 235 ASN HB3  1 1 
       12 26188 1 1 45 ASN HD21 H  26.513   2.944  -4.226 1.00 . A A . 235 ASN HD21 1 1 
       12 26189 1 1 45 ASN HD22 H  27.778   2.678  -3.083 1.00 . A A . 235 ASN HD22 1 1 
       12 26190 1 1 45 ASN N    N  26.420  -0.529  -7.603 1.00 . A A . 235 ASN N    1 1 
       12 26191 1 1 45 ASN ND2  N  27.309   2.463  -3.915 1.00 . A A . 235 ASN ND2  1 1 
       12 26192 1 1 45 ASN O    O  26.977  -1.999  -4.582 1.00 . A A . 235 ASN O    1 1 
       12 26193 1 1 45 ASN OD1  O  28.754   0.808  -4.332 1.00 . A A . 235 ASN OD1  1 1 
       12 26194 1 1 46 ASP C    C  23.516  -2.553  -4.095 1.00 . A A . 236 ASP C    1 1 
       12 26195 1 1 46 ASP CA   C  24.417  -1.373  -3.755 1.00 . A A . 236 ASP CA   1 1 
       12 26196 1 1 46 ASP CB   C  23.604  -0.276  -3.062 1.00 . A A . 236 ASP CB   1 1 
       12 26197 1 1 46 ASP CG   C  24.474   0.849  -2.541 1.00 . A A . 236 ASP CG   1 1 
       12 26198 1 1 46 ASP H    H  24.591  -0.264  -5.550 1.00 . A A . 236 ASP H    1 1 
       12 26199 1 1 46 ASP HA   H  25.182  -1.713  -3.075 1.00 . A A . 236 ASP HA   1 1 
       12 26200 1 1 46 ASP HB2  H  22.898   0.138  -3.764 1.00 . A A . 236 ASP HB2  1 1 
       12 26201 1 1 46 ASP HB3  H  23.067  -0.706  -2.231 1.00 . A A . 236 ASP HB3  1 1 
       12 26202 1 1 46 ASP N    N  25.088  -0.841  -4.936 1.00 . A A . 236 ASP N    1 1 
       12 26203 1 1 46 ASP O    O  22.528  -2.403  -4.812 1.00 . A A . 236 ASP O    1 1 
       12 26204 1 1 46 ASP OD1  O  25.199   0.629  -1.550 1.00 . A A . 236 ASP OD1  1 1 
       12 26205 1 1 46 ASP OD2  O  24.434   1.956  -3.114 1.00 . A A . 236 ASP OD2  1 1 
       12 26206 1 1 47 PRO C    C  21.822  -5.016  -2.882 1.00 . A A . 237 PRO C    1 1 
       12 26207 1 1 47 PRO CA   C  23.060  -4.962  -3.776 1.00 . A A . 237 PRO CA   1 1 
       12 26208 1 1 47 PRO CB   C  24.043  -6.071  -3.404 1.00 . A A . 237 PRO CB   1 1 
       12 26209 1 1 47 PRO CD   C  25.042  -3.998  -2.735 1.00 . A A . 237 PRO CD   1 1 
       12 26210 1 1 47 PRO CG   C  24.928  -5.456  -2.377 1.00 . A A . 237 PRO CG   1 1 
       12 26211 1 1 47 PRO HA   H  22.763  -5.071  -4.806 1.00 . A A . 237 PRO HA   1 1 
       12 26212 1 1 47 PRO HB2  H  23.501  -6.917  -3.007 1.00 . A A . 237 PRO HB2  1 1 
       12 26213 1 1 47 PRO HB3  H  24.601  -6.370  -4.278 1.00 . A A . 237 PRO HB3  1 1 
       12 26214 1 1 47 PRO HD2  H  25.023  -3.391  -1.844 1.00 . A A . 237 PRO HD2  1 1 
       12 26215 1 1 47 PRO HD3  H  25.947  -3.817  -3.294 1.00 . A A . 237 PRO HD3  1 1 
       12 26216 1 1 47 PRO HG2  H  24.485  -5.567  -1.399 1.00 . A A . 237 PRO HG2  1 1 
       12 26217 1 1 47 PRO HG3  H  25.900  -5.925  -2.403 1.00 . A A . 237 PRO HG3  1 1 
       12 26218 1 1 47 PRO N    N  23.849  -3.743  -3.569 1.00 . A A . 237 PRO N    1 1 
       12 26219 1 1 47 PRO O    O  20.914  -5.834  -3.089 1.00 . A A . 237 PRO O    1 1 
       12 26220 1 1 48 VAL C    C  19.369  -3.800  -1.690 1.00 . A A . 238 VAL C    1 1 
       12 26221 1 1 48 VAL CA   C  20.666  -4.092  -0.953 1.00 . A A . 238 VAL CA   1 1 
       12 26222 1 1 48 VAL CB   C  20.864  -3.038   0.152 1.00 . A A . 238 VAL CB   1 1 
       12 26223 1 1 48 VAL CG1  C  21.992  -3.419   1.080 1.00 . A A . 238 VAL CG1  1 1 
       12 26224 1 1 48 VAL CG2  C  21.126  -1.682  -0.453 1.00 . A A . 238 VAL CG2  1 1 
       12 26225 1 1 48 VAL H    H  22.547  -3.536  -1.750 1.00 . A A . 238 VAL H    1 1 
       12 26226 1 1 48 VAL HA   H  20.584  -5.055  -0.482 1.00 . A A . 238 VAL HA   1 1 
       12 26227 1 1 48 VAL HB   H  19.956  -2.977   0.734 1.00 . A A . 238 VAL HB   1 1 
       12 26228 1 1 48 VAL HG11 H  22.909  -3.489   0.516 1.00 . A A . 238 VAL HG11 1 1 
       12 26229 1 1 48 VAL HG12 H  21.772  -4.369   1.540 1.00 . A A . 238 VAL HG12 1 1 
       12 26230 1 1 48 VAL HG13 H  22.091  -2.661   1.843 1.00 . A A . 238 VAL HG13 1 1 
       12 26231 1 1 48 VAL HG21 H  20.187  -1.208  -0.690 1.00 . A A . 238 VAL HG21 1 1 
       12 26232 1 1 48 VAL HG22 H  21.703  -1.805  -1.356 1.00 . A A . 238 VAL HG22 1 1 
       12 26233 1 1 48 VAL HG23 H  21.676  -1.075   0.247 1.00 . A A . 238 VAL HG23 1 1 
       12 26234 1 1 48 VAL N    N  21.792  -4.148  -1.875 1.00 . A A . 238 VAL N    1 1 
       12 26235 1 1 48 VAL O    O  18.319  -4.282  -1.297 1.00 . A A . 238 VAL O    1 1 
       12 26236 1 1 49 LEU C    C  17.609  -3.862  -4.177 1.00 . A A . 239 LEU C    1 1 
       12 26237 1 1 49 LEU CA   C  18.261  -2.650  -3.520 1.00 . A A . 239 LEU CA   1 1 
       12 26238 1 1 49 LEU CB   C  18.582  -1.568  -4.564 1.00 . A A . 239 LEU CB   1 1 
       12 26239 1 1 49 LEU CD1  C  17.459   0.222  -3.197 1.00 . A A . 239 LEU CD1  1 1 
       12 26240 1 1 49 LEU CD2  C  19.914   0.098  -3.203 1.00 . A A . 239 LEU CD2  1 1 
       12 26241 1 1 49 LEU CG   C  18.668  -0.124  -4.028 1.00 . A A . 239 LEU CG   1 1 
       12 26242 1 1 49 LEU H    H  20.331  -2.730  -3.081 1.00 . A A . 239 LEU H    1 1 
       12 26243 1 1 49 LEU HA   H  17.560  -2.240  -2.808 1.00 . A A . 239 LEU HA   1 1 
       12 26244 1 1 49 LEU HB2  H  19.528  -1.813  -5.023 1.00 . A A . 239 LEU HB2  1 1 
       12 26245 1 1 49 LEU HB3  H  17.816  -1.598  -5.324 1.00 . A A . 239 LEU HB3  1 1 
       12 26246 1 1 49 LEU HD11 H  17.482  -0.350  -2.279 1.00 . A A . 239 LEU HD11 1 1 
       12 26247 1 1 49 LEU HD12 H  16.562  -0.014  -3.749 1.00 . A A . 239 LEU HD12 1 1 
       12 26248 1 1 49 LEU HD13 H  17.481   1.277  -2.968 1.00 . A A . 239 LEU HD13 1 1 
       12 26249 1 1 49 LEU HD21 H  19.889   1.102  -2.791 1.00 . A A . 239 LEU HD21 1 1 
       12 26250 1 1 49 LEU HD22 H  20.788  -0.018  -3.828 1.00 . A A . 239 LEU HD22 1 1 
       12 26251 1 1 49 LEU HD23 H  19.942  -0.621  -2.400 1.00 . A A . 239 LEU HD23 1 1 
       12 26252 1 1 49 LEU HG   H  18.692   0.564  -4.856 1.00 . A A . 239 LEU HG   1 1 
       12 26253 1 1 49 LEU N    N  19.451  -3.035  -2.773 1.00 . A A . 239 LEU N    1 1 
       12 26254 1 1 49 LEU O    O  16.389  -3.913  -4.314 1.00 . A A . 239 LEU O    1 1 
       12 26255 1 1 50 GLN C    C  16.870  -6.721  -4.237 1.00 . A A . 240 GLN C    1 1 
       12 26256 1 1 50 GLN CA   C  17.920  -6.084  -5.145 1.00 . A A . 240 GLN CA   1 1 
       12 26257 1 1 50 GLN CB   C  19.083  -7.066  -5.371 1.00 . A A . 240 GLN CB   1 1 
       12 26258 1 1 50 GLN CD   C  17.670  -9.027  -6.211 1.00 . A A . 240 GLN CD   1 1 
       12 26259 1 1 50 GLN CG   C  18.855  -8.112  -6.464 1.00 . A A . 240 GLN CG   1 1 
       12 26260 1 1 50 GLN H    H  19.387  -4.743  -4.419 1.00 . A A . 240 GLN H    1 1 
       12 26261 1 1 50 GLN HA   H  17.469  -5.839  -6.096 1.00 . A A . 240 GLN HA   1 1 
       12 26262 1 1 50 GLN HB2  H  19.963  -6.498  -5.634 1.00 . A A . 240 GLN HB2  1 1 
       12 26263 1 1 50 GLN HB3  H  19.272  -7.587  -4.443 1.00 . A A . 240 GLN HB3  1 1 
       12 26264 1 1 50 GLN HE21 H  16.507  -7.860  -7.319 1.00 . A A . 240 GLN HE21 1 1 
       12 26265 1 1 50 GLN HE22 H  15.744  -9.249  -6.629 1.00 . A A . 240 GLN HE22 1 1 
       12 26266 1 1 50 GLN HG2  H  18.693  -7.599  -7.399 1.00 . A A . 240 GLN HG2  1 1 
       12 26267 1 1 50 GLN HG3  H  19.746  -8.719  -6.544 1.00 . A A . 240 GLN HG3  1 1 
       12 26268 1 1 50 GLN N    N  18.421  -4.850  -4.544 1.00 . A A . 240 GLN N    1 1 
       12 26269 1 1 50 GLN NE2  N  16.527  -8.678  -6.776 1.00 . A A . 240 GLN NE2  1 1 
       12 26270 1 1 50 GLN O    O  15.742  -6.981  -4.656 1.00 . A A . 240 GLN O    1 1 
       12 26271 1 1 50 GLN OE1  O  17.789 -10.051  -5.537 1.00 . A A . 240 GLN OE1  1 1 
       12 26272 1 1 51 ARG C    C  15.109  -6.762  -1.705 1.00 . A A . 241 ARG C    1 1 
       12 26273 1 1 51 ARG CA   C  16.345  -7.608  -2.033 1.00 . A A . 241 ARG CA   1 1 
       12 26274 1 1 51 ARG CB   C  17.098  -8.016  -0.755 1.00 . A A . 241 ARG CB   1 1 
       12 26275 1 1 51 ARG CD   C  18.784  -7.416   1.022 1.00 . A A . 241 ARG CD   1 1 
       12 26276 1 1 51 ARG CG   C  17.954  -6.916  -0.153 1.00 . A A . 241 ARG CG   1 1 
       12 26277 1 1 51 ARG CZ   C  18.417  -7.635   3.452 1.00 . A A . 241 ARG CZ   1 1 
       12 26278 1 1 51 ARG H    H  18.133  -6.637  -2.683 1.00 . A A . 241 ARG H    1 1 
       12 26279 1 1 51 ARG HA   H  16.002  -8.509  -2.520 1.00 . A A . 241 ARG HA   1 1 
       12 26280 1 1 51 ARG HB2  H  16.377  -8.324  -0.014 1.00 . A A . 241 ARG HB2  1 1 
       12 26281 1 1 51 ARG HB3  H  17.739  -8.854  -0.986 1.00 . A A . 241 ARG HB3  1 1 
       12 26282 1 1 51 ARG HD2  H  19.276  -8.329   0.735 1.00 . A A . 241 ARG HD2  1 1 
       12 26283 1 1 51 ARG HD3  H  19.532  -6.675   1.266 1.00 . A A . 241 ARG HD3  1 1 
       12 26284 1 1 51 ARG HE   H  17.009  -7.877   2.050 1.00 . A A . 241 ARG HE   1 1 
       12 26285 1 1 51 ARG HG2  H  18.621  -6.534  -0.912 1.00 . A A . 241 ARG HG2  1 1 
       12 26286 1 1 51 ARG HG3  H  17.306  -6.121   0.190 1.00 . A A . 241 ARG HG3  1 1 
       12 26287 1 1 51 ARG HH11 H  20.334  -7.232   2.931 1.00 . A A . 241 ARG HH11 1 1 
       12 26288 1 1 51 ARG HH12 H  20.040  -7.349   4.642 1.00 . A A . 241 ARG HH12 1 1 
       12 26289 1 1 51 ARG HH21 H  16.620  -8.058   4.294 1.00 . A A . 241 ARG HH21 1 1 
       12 26290 1 1 51 ARG HH22 H  17.930  -7.815   5.417 1.00 . A A . 241 ARG HH22 1 1 
       12 26291 1 1 51 ARG N    N  17.239  -6.936  -2.979 1.00 . A A . 241 ARG N    1 1 
       12 26292 1 1 51 ARG NE   N  17.962  -7.673   2.202 1.00 . A A . 241 ARG NE   1 1 
       12 26293 1 1 51 ARG NH1  N  19.701  -7.387   3.691 1.00 . A A . 241 ARG NH1  1 1 
       12 26294 1 1 51 ARG NH2  N  17.591  -7.857   4.467 1.00 . A A . 241 ARG NH2  1 1 
       12 26295 1 1 51 ARG O    O  14.112  -7.281  -1.205 1.00 . A A . 241 ARG O    1 1 
       12 26296 1 1 52 ILE C    C  13.103  -4.611  -3.051 1.00 . A A . 242 ILE C    1 1 
       12 26297 1 1 52 ILE CA   C  13.984  -4.617  -1.800 1.00 . A A . 242 ILE CA   1 1 
       12 26298 1 1 52 ILE CB   C  14.350  -3.163  -1.429 1.00 . A A . 242 ILE CB   1 1 
       12 26299 1 1 52 ILE CD1  C  16.271  -1.656  -0.727 1.00 . A A . 242 ILE CD1  1 1 
       12 26300 1 1 52 ILE CG1  C  15.776  -3.074  -0.901 1.00 . A A . 242 ILE CG1  1 1 
       12 26301 1 1 52 ILE CG2  C  13.386  -2.651  -0.372 1.00 . A A . 242 ILE CG2  1 1 
       12 26302 1 1 52 ILE H    H  15.974  -5.084  -2.385 1.00 . A A . 242 ILE H    1 1 
       12 26303 1 1 52 ILE HA   H  13.416  -5.041  -0.983 1.00 . A A . 242 ILE HA   1 1 
       12 26304 1 1 52 ILE HB   H  14.252  -2.547  -2.309 1.00 . A A . 242 ILE HB   1 1 
       12 26305 1 1 52 ILE HD11 H  15.739  -1.185   0.084 1.00 . A A . 242 ILE HD11 1 1 
       12 26306 1 1 52 ILE HD12 H  16.097  -1.101  -1.639 1.00 . A A . 242 ILE HD12 1 1 
       12 26307 1 1 52 ILE HD13 H  17.333  -1.663  -0.510 1.00 . A A . 242 ILE HD13 1 1 
       12 26308 1 1 52 ILE HG12 H  15.827  -3.561   0.060 1.00 . A A . 242 ILE HG12 1 1 
       12 26309 1 1 52 ILE HG13 H  16.440  -3.576  -1.589 1.00 . A A . 242 ILE HG13 1 1 
       12 26310 1 1 52 ILE HG21 H  13.574  -1.606  -0.189 1.00 . A A . 242 ILE HG21 1 1 
       12 26311 1 1 52 ILE HG22 H  13.529  -3.206   0.544 1.00 . A A . 242 ILE HG22 1 1 
       12 26312 1 1 52 ILE HG23 H  12.371  -2.782  -0.716 1.00 . A A . 242 ILE HG23 1 1 
       12 26313 1 1 52 ILE N    N  15.152  -5.468  -2.011 1.00 . A A . 242 ILE N    1 1 
       12 26314 1 1 52 ILE O    O  11.892  -4.420  -2.966 1.00 . A A . 242 ILE O    1 1 
       12 26315 1 1 53 VAL C    C  12.133  -6.282  -5.340 1.00 . A A . 243 VAL C    1 1 
       12 26316 1 1 53 VAL CA   C  12.965  -5.015  -5.453 1.00 . A A . 243 VAL CA   1 1 
       12 26317 1 1 53 VAL CB   C  13.891  -5.132  -6.688 1.00 . A A . 243 VAL CB   1 1 
       12 26318 1 1 53 VAL CG1  C  13.099  -5.471  -7.936 1.00 . A A . 243 VAL CG1  1 1 
       12 26319 1 1 53 VAL CG2  C  14.674  -3.852  -6.894 1.00 . A A . 243 VAL CG2  1 1 
       12 26320 1 1 53 VAL H    H  14.701  -4.830  -4.245 1.00 . A A . 243 VAL H    1 1 
       12 26321 1 1 53 VAL HA   H  12.309  -4.168  -5.589 1.00 . A A . 243 VAL HA   1 1 
       12 26322 1 1 53 VAL HB   H  14.590  -5.933  -6.514 1.00 . A A . 243 VAL HB   1 1 
       12 26323 1 1 53 VAL HG11 H  12.587  -6.409  -7.790 1.00 . A A . 243 VAL HG11 1 1 
       12 26324 1 1 53 VAL HG12 H  13.773  -5.557  -8.774 1.00 . A A . 243 VAL HG12 1 1 
       12 26325 1 1 53 VAL HG13 H  12.379  -4.692  -8.130 1.00 . A A . 243 VAL HG13 1 1 
       12 26326 1 1 53 VAL HG21 H  15.260  -3.641  -6.013 1.00 . A A . 243 VAL HG21 1 1 
       12 26327 1 1 53 VAL HG22 H  13.987  -3.036  -7.074 1.00 . A A . 243 VAL HG22 1 1 
       12 26328 1 1 53 VAL HG23 H  15.329  -3.964  -7.745 1.00 . A A . 243 VAL HG23 1 1 
       12 26329 1 1 53 VAL N    N  13.718  -4.820  -4.215 1.00 . A A . 243 VAL N    1 1 
       12 26330 1 1 53 VAL O    O  10.994  -6.346  -5.809 1.00 . A A . 243 VAL O    1 1 
       12 26331 1 1 54 ASP C    C  10.764  -8.294  -3.643 1.00 . A A . 244 ASP C    1 1 
       12 26332 1 1 54 ASP CA   C  12.034  -8.547  -4.450 1.00 . A A . 244 ASP CA   1 1 
       12 26333 1 1 54 ASP CB   C  12.959  -9.507  -3.698 1.00 . A A . 244 ASP CB   1 1 
       12 26334 1 1 54 ASP CG   C  12.528 -10.952  -3.830 1.00 . A A . 244 ASP CG   1 1 
       12 26335 1 1 54 ASP H    H  13.642  -7.174  -4.385 1.00 . A A . 244 ASP H    1 1 
       12 26336 1 1 54 ASP HA   H  11.768  -8.980  -5.404 1.00 . A A . 244 ASP HA   1 1 
       12 26337 1 1 54 ASP HB2  H  13.960  -9.415  -4.089 1.00 . A A . 244 ASP HB2  1 1 
       12 26338 1 1 54 ASP HB3  H  12.961  -9.245  -2.650 1.00 . A A . 244 ASP HB3  1 1 
       12 26339 1 1 54 ASP N    N  12.717  -7.286  -4.698 1.00 . A A . 244 ASP N    1 1 
       12 26340 1 1 54 ASP O    O   9.738  -8.933  -3.862 1.00 . A A . 244 ASP O    1 1 
       12 26341 1 1 54 ASP OD1  O  11.617 -11.385  -3.099 1.00 . A A . 244 ASP OD1  1 1 
       12 26342 1 1 54 ASP OD2  O  13.110 -11.670  -4.668 1.00 . A A . 244 ASP OD2  1 1 
       12 26343 1 1 55 ILE C    C   8.569  -6.394  -2.817 1.00 . A A . 245 ILE C    1 1 
       12 26344 1 1 55 ILE CA   C   9.710  -6.885  -1.933 1.00 . A A . 245 ILE CA   1 1 
       12 26345 1 1 55 ILE CB   C  10.116  -5.742  -0.976 1.00 . A A . 245 ILE CB   1 1 
       12 26346 1 1 55 ILE CD1  C  11.323  -5.237   1.186 1.00 . A A . 245 ILE CD1  1 1 
       12 26347 1 1 55 ILE CG1  C  10.998  -6.277   0.147 1.00 . A A . 245 ILE CG1  1 1 
       12 26348 1 1 55 ILE CG2  C   8.898  -5.030  -0.416 1.00 . A A . 245 ILE CG2  1 1 
       12 26349 1 1 55 ILE H    H  11.728  -6.910  -2.572 1.00 . A A . 245 ILE H    1 1 
       12 26350 1 1 55 ILE HA   H   9.365  -7.720  -1.340 1.00 . A A . 245 ILE HA   1 1 
       12 26351 1 1 55 ILE HB   H  10.677  -5.012  -1.542 1.00 . A A . 245 ILE HB   1 1 
       12 26352 1 1 55 ILE HD11 H  11.928  -4.462   0.742 1.00 . A A . 245 ILE HD11 1 1 
       12 26353 1 1 55 ILE HD12 H  11.856  -5.696   2.002 1.00 . A A . 245 ILE HD12 1 1 
       12 26354 1 1 55 ILE HD13 H  10.405  -4.804   1.556 1.00 . A A . 245 ILE HD13 1 1 
       12 26355 1 1 55 ILE HG12 H  10.492  -7.093   0.641 1.00 . A A . 245 ILE HG12 1 1 
       12 26356 1 1 55 ILE HG13 H  11.931  -6.633  -0.268 1.00 . A A . 245 ILE HG13 1 1 
       12 26357 1 1 55 ILE HG21 H   8.297  -4.657  -1.231 1.00 . A A . 245 ILE HG21 1 1 
       12 26358 1 1 55 ILE HG22 H   9.219  -4.203   0.198 1.00 . A A . 245 ILE HG22 1 1 
       12 26359 1 1 55 ILE HG23 H   8.319  -5.722   0.173 1.00 . A A . 245 ILE HG23 1 1 
       12 26360 1 1 55 ILE N    N  10.854  -7.331  -2.728 1.00 . A A . 245 ILE N    1 1 
       12 26361 1 1 55 ILE O    O   7.436  -6.862  -2.703 1.00 . A A . 245 ILE O    1 1 
       12 26362 1 1 56 LEU C    C   7.237  -5.785  -5.513 1.00 . A A . 246 LEU C    1 1 
       12 26363 1 1 56 LEU CA   C   7.881  -4.808  -4.536 1.00 . A A . 246 LEU CA   1 1 
       12 26364 1 1 56 LEU CB   C   8.520  -3.648  -5.298 1.00 . A A . 246 LEU CB   1 1 
       12 26365 1 1 56 LEU CD1  C   9.900  -1.560  -5.296 1.00 . A A . 246 LEU CD1  1 1 
       12 26366 1 1 56 LEU CD2  C   8.638  -2.205  -3.237 1.00 . A A . 246 LEU CD2  1 1 
       12 26367 1 1 56 LEU CG   C   9.396  -2.718  -4.456 1.00 . A A . 246 LEU CG   1 1 
       12 26368 1 1 56 LEU H    H   9.815  -5.168  -3.786 1.00 . A A . 246 LEU H    1 1 
       12 26369 1 1 56 LEU HA   H   7.115  -4.415  -3.884 1.00 . A A . 246 LEU HA   1 1 
       12 26370 1 1 56 LEU HB2  H   9.125  -4.059  -6.092 1.00 . A A . 246 LEU HB2  1 1 
       12 26371 1 1 56 LEU HB3  H   7.730  -3.059  -5.736 1.00 . A A . 246 LEU HB3  1 1 
       12 26372 1 1 56 LEU HD11 H   9.060  -0.986  -5.659 1.00 . A A . 246 LEU HD11 1 1 
       12 26373 1 1 56 LEU HD12 H  10.470  -1.939  -6.131 1.00 . A A . 246 LEU HD12 1 1 
       12 26374 1 1 56 LEU HD13 H  10.527  -0.930  -4.690 1.00 . A A . 246 LEU HD13 1 1 
       12 26375 1 1 56 LEU HD21 H   9.214  -1.417  -2.756 1.00 . A A . 246 LEU HD21 1 1 
       12 26376 1 1 56 LEU HD22 H   8.492  -3.016  -2.540 1.00 . A A . 246 LEU HD22 1 1 
       12 26377 1 1 56 LEU HD23 H   7.681  -1.816  -3.542 1.00 . A A . 246 LEU HD23 1 1 
       12 26378 1 1 56 LEU HG   H  10.255  -3.269  -4.106 1.00 . A A . 246 LEU HG   1 1 
       12 26379 1 1 56 LEU N    N   8.881  -5.454  -3.702 1.00 . A A . 246 LEU N    1 1 
       12 26380 1 1 56 LEU O    O   6.248  -5.457  -6.163 1.00 . A A . 246 LEU O    1 1 
       12 26381 1 1 57 TYR C    C   6.929  -9.261  -5.719 1.00 . A A . 247 TYR C    1 1 
       12 26382 1 1 57 TYR CA   C   7.253  -7.998  -6.503 1.00 . A A . 247 TYR CA   1 1 
       12 26383 1 1 57 TYR CB   C   8.216  -8.323  -7.663 1.00 . A A . 247 TYR CB   1 1 
       12 26384 1 1 57 TYR CD1  C   9.247  -6.293  -8.807 1.00 . A A . 247 TYR CD1  1 1 
       12 26385 1 1 57 TYR CD2  C   7.301  -7.270  -9.809 1.00 . A A . 247 TYR CD2  1 1 
       12 26386 1 1 57 TYR CE1  C   9.283  -5.343  -9.811 1.00 . A A . 247 TYR CE1  1 1 
       12 26387 1 1 57 TYR CE2  C   7.345  -6.318 -10.813 1.00 . A A . 247 TYR CE2  1 1 
       12 26388 1 1 57 TYR CG   C   8.255  -7.279  -8.779 1.00 . A A . 247 TYR CG   1 1 
       12 26389 1 1 57 TYR CZ   C   8.334  -5.360 -10.806 1.00 . A A . 247 TYR CZ   1 1 
       12 26390 1 1 57 TYR H    H   8.581  -7.194  -5.064 1.00 . A A . 247 TYR H    1 1 
       12 26391 1 1 57 TYR HA   H   6.332  -7.608  -6.903 1.00 . A A . 247 TYR HA   1 1 
       12 26392 1 1 57 TYR HB2  H   9.216  -8.414  -7.263 1.00 . A A . 247 TYR HB2  1 1 
       12 26393 1 1 57 TYR HB3  H   7.932  -9.271  -8.097 1.00 . A A . 247 TYR HB3  1 1 
       12 26394 1 1 57 TYR HD1  H  10.000  -6.275  -8.033 1.00 . A A . 247 TYR HD1  1 1 
       12 26395 1 1 57 TYR HD2  H   6.522  -8.024  -9.828 1.00 . A A . 247 TYR HD2  1 1 
       12 26396 1 1 57 TYR HE1  H  10.060  -4.590  -9.814 1.00 . A A . 247 TYR HE1  1 1 
       12 26397 1 1 57 TYR HE2  H   6.602  -6.326 -11.599 1.00 . A A . 247 TYR HE2  1 1 
       12 26398 1 1 57 TYR HH   H   9.268  -4.352 -12.154 1.00 . A A . 247 TYR HH   1 1 
       12 26399 1 1 57 TYR N    N   7.800  -6.981  -5.619 1.00 . A A . 247 TYR N    1 1 
       12 26400 1 1 57 TYR O    O   6.714 -10.326  -6.298 1.00 . A A . 247 TYR O    1 1 
       12 26401 1 1 57 TYR OH   O   8.371  -4.408 -11.799 1.00 . A A . 247 TYR OH   1 1 
       12 26402 1 1 58 ALA C    C   5.027 -10.377  -3.473 1.00 . A A . 248 ALA C    1 1 
       12 26403 1 1 58 ALA CA   C   6.539 -10.265  -3.554 1.00 . A A . 248 ALA CA   1 1 
       12 26404 1 1 58 ALA CB   C   7.146 -10.103  -2.166 1.00 . A A . 248 ALA CB   1 1 
       12 26405 1 1 58 ALA H    H   7.101  -8.273  -3.985 1.00 . A A . 248 ALA H    1 1 
       12 26406 1 1 58 ALA HA   H   6.938 -11.164  -4.002 1.00 . A A . 248 ALA HA   1 1 
       12 26407 1 1 58 ALA HB1  H   6.768  -9.200  -1.712 1.00 . A A . 248 ALA HB1  1 1 
       12 26408 1 1 58 ALA HB2  H   8.222 -10.041  -2.249 1.00 . A A . 248 ALA HB2  1 1 
       12 26409 1 1 58 ALA HB3  H   6.881 -10.952  -1.555 1.00 . A A . 248 ALA HB3  1 1 
       12 26410 1 1 58 ALA N    N   6.893  -9.140  -4.398 1.00 . A A . 248 ALA N    1 1 
       12 26411 1 1 58 ALA O    O   4.352  -9.494  -2.939 1.00 . A A . 248 ALA O    1 1 
       12 26412 1 1 59 THR C    C   2.605 -12.770  -3.137 1.00 . A A . 249 THR C    1 1 
       12 26413 1 1 59 THR CA   C   3.067 -11.650  -4.055 1.00 . A A . 249 THR CA   1 1 
       12 26414 1 1 59 THR CB   C   2.612 -11.929  -5.504 1.00 . A A . 249 THR CB   1 1 
       12 26415 1 1 59 THR CG2  C   2.682 -10.663  -6.351 1.00 . A A . 249 THR CG2  1 1 
       12 26416 1 1 59 THR H    H   5.088 -12.171  -4.339 1.00 . A A . 249 THR H    1 1 
       12 26417 1 1 59 THR HA   H   2.614 -10.729  -3.732 1.00 . A A . 249 THR HA   1 1 
       12 26418 1 1 59 THR HB   H   1.588 -12.273  -5.483 1.00 . A A . 249 THR HB   1 1 
       12 26419 1 1 59 THR HG1  H   3.217 -13.802  -5.689 1.00 . A A . 249 THR HG1  1 1 
       12 26420 1 1 59 THR HG21 H   2.395 -10.894  -7.367 1.00 . A A . 249 THR HG21 1 1 
       12 26421 1 1 59 THR HG22 H   3.691 -10.278  -6.343 1.00 . A A . 249 THR HG22 1 1 
       12 26422 1 1 59 THR HG23 H   2.011  -9.919  -5.950 1.00 . A A . 249 THR HG23 1 1 
       12 26423 1 1 59 THR N    N   4.500 -11.470  -3.987 1.00 . A A . 249 THR N    1 1 
       12 26424 1 1 59 THR O    O   2.790 -13.949  -3.435 1.00 . A A . 249 THR O    1 1 
       12 26425 1 1 59 THR OG1  O   3.437 -12.947  -6.088 1.00 . A A . 249 THR OG1  1 1 
       12 26426 1 1 60 ASP C    C   0.111 -13.833  -1.519 1.00 . A A . 250 ASP C    1 1 
       12 26427 1 1 60 ASP CA   C   1.483 -13.363  -1.064 1.00 . A A . 250 ASP CA   1 1 
       12 26428 1 1 60 ASP CB   C   1.391 -12.762   0.338 1.00 . A A . 250 ASP CB   1 1 
       12 26429 1 1 60 ASP CG   C   0.765 -13.717   1.333 1.00 . A A . 250 ASP CG   1 1 
       12 26430 1 1 60 ASP H    H   1.947 -11.437  -1.805 1.00 . A A . 250 ASP H    1 1 
       12 26431 1 1 60 ASP HA   H   2.152 -14.209  -1.042 1.00 . A A . 250 ASP HA   1 1 
       12 26432 1 1 60 ASP HB2  H   2.383 -12.511   0.682 1.00 . A A . 250 ASP HB2  1 1 
       12 26433 1 1 60 ASP HB3  H   0.790 -11.867   0.299 1.00 . A A . 250 ASP HB3  1 1 
       12 26434 1 1 60 ASP N    N   2.019 -12.392  -2.008 1.00 . A A . 250 ASP N    1 1 
       12 26435 1 1 60 ASP O    O  -0.880 -13.111  -1.398 1.00 . A A . 250 ASP O    1 1 
       12 26436 1 1 60 ASP OD1  O   1.463 -14.639   1.802 1.00 . A A . 250 ASP OD1  1 1 
       12 26437 1 1 60 ASP OD2  O  -0.432 -13.549   1.654 1.00 . A A . 250 ASP OD2  1 1 
       12 26438 1 1 61 GLU C    C  -1.335 -17.033  -2.105 1.00 . A A . 251 GLU C    1 1 
       12 26439 1 1 61 GLU CA   C  -1.174 -15.595  -2.575 1.00 . A A . 251 GLU CA   1 1 
       12 26440 1 1 61 GLU CB   C  -1.183 -15.546  -4.104 1.00 . A A . 251 GLU CB   1 1 
       12 26441 1 1 61 GLU CD   C  -1.145 -14.108  -6.181 1.00 . A A . 251 GLU CD   1 1 
       12 26442 1 1 61 GLU CG   C  -1.025 -14.144  -4.672 1.00 . A A . 251 GLU CG   1 1 
       12 26443 1 1 61 GLU H    H   0.883 -15.578  -2.105 1.00 . A A . 251 GLU H    1 1 
       12 26444 1 1 61 GLU HA   H  -1.994 -15.005  -2.195 1.00 . A A . 251 GLU HA   1 1 
       12 26445 1 1 61 GLU HB2  H  -0.372 -16.154  -4.476 1.00 . A A . 251 GLU HB2  1 1 
       12 26446 1 1 61 GLU HB3  H  -2.118 -15.952  -4.461 1.00 . A A . 251 GLU HB3  1 1 
       12 26447 1 1 61 GLU HG2  H  -1.792 -13.511  -4.252 1.00 . A A . 251 GLU HG2  1 1 
       12 26448 1 1 61 GLU HG3  H  -0.054 -13.763  -4.393 1.00 . A A . 251 GLU HG3  1 1 
       12 26449 1 1 61 GLU N    N   0.062 -15.039  -2.058 1.00 . A A . 251 GLU N    1 1 
       12 26450 1 1 61 GLU O    O  -0.379 -17.653  -1.636 1.00 . A A . 251 GLU O    1 1 
       12 26451 1 1 61 GLU OE1  O  -0.150 -14.406  -6.870 1.00 . A A . 251 GLU OE1  1 1 
       12 26452 1 1 61 GLU OE2  O  -2.238 -13.774  -6.682 1.00 . A A . 251 GLU OE2  1 1 
       12 26453 1 1 62 GLY C    C  -2.501 -19.917  -2.927 1.00 . A A . 252 GLY C    1 1 
       12 26454 1 1 62 GLY CA   C  -2.816 -18.919  -1.833 1.00 . A A . 252 GLY CA   1 1 
       12 26455 1 1 62 GLY H    H  -3.266 -17.019  -2.608 1.00 . A A . 252 GLY H    1 1 
       12 26456 1 1 62 GLY HA2  H  -2.220 -19.143  -0.970 1.00 . A A . 252 GLY HA2  1 1 
       12 26457 1 1 62 GLY HA3  H  -3.860 -19.007  -1.571 1.00 . A A . 252 GLY HA3  1 1 
       12 26458 1 1 62 GLY N    N  -2.545 -17.560  -2.237 1.00 . A A . 252 GLY N    1 1 
       12 26459 1 1 62 GLY O    O  -2.934 -21.069  -2.875 1.00 . A A . 252 GLY O    1 1 
       12 26460 1 1 63 PHE C    C   0.149 -20.583  -4.944 1.00 . A A . 253 PHE C    1 1 
       12 26461 1 1 63 PHE CA   C  -1.347 -20.319  -5.024 1.00 . A A . 253 PHE CA   1 1 
       12 26462 1 1 63 PHE CB   C  -1.702 -19.666  -6.365 1.00 . A A . 253 PHE CB   1 1 
       12 26463 1 1 63 PHE CD1  C  -0.132 -20.279  -8.229 1.00 . A A . 253 PHE CD1  1 1 
       12 26464 1 1 63 PHE CD2  C  -2.178 -21.484  -8.030 1.00 . A A . 253 PHE CD2  1 1 
       12 26465 1 1 63 PHE CE1  C   0.211 -21.036  -9.328 1.00 . A A . 253 PHE CE1  1 1 
       12 26466 1 1 63 PHE CE2  C  -1.839 -22.244  -9.130 1.00 . A A . 253 PHE CE2  1 1 
       12 26467 1 1 63 PHE CG   C  -1.330 -20.493  -7.566 1.00 . A A . 253 PHE CG   1 1 
       12 26468 1 1 63 PHE CZ   C  -0.644 -22.018  -9.778 1.00 . A A . 253 PHE CZ   1 1 
       12 26469 1 1 63 PHE H    H  -1.462 -18.533  -3.910 1.00 . A A . 253 PHE H    1 1 
       12 26470 1 1 63 PHE HA   H  -1.876 -21.256  -4.934 1.00 . A A . 253 PHE HA   1 1 
       12 26471 1 1 63 PHE HB2  H  -2.767 -19.496  -6.401 1.00 . A A . 253 PHE HB2  1 1 
       12 26472 1 1 63 PHE HB3  H  -1.189 -18.719  -6.442 1.00 . A A . 253 PHE HB3  1 1 
       12 26473 1 1 63 PHE HD1  H   0.538 -19.512  -7.878 1.00 . A A . 253 PHE HD1  1 1 
       12 26474 1 1 63 PHE HD2  H  -3.113 -21.662  -7.525 1.00 . A A . 253 PHE HD2  1 1 
       12 26475 1 1 63 PHE HE1  H   1.147 -20.857  -9.836 1.00 . A A . 253 PHE HE1  1 1 
       12 26476 1 1 63 PHE HE2  H  -2.510 -23.013  -9.482 1.00 . A A . 253 PHE HE2  1 1 
       12 26477 1 1 63 PHE HZ   H  -0.379 -22.609 -10.635 1.00 . A A . 253 PHE HZ   1 1 
       12 26478 1 1 63 PHE N    N  -1.756 -19.467  -3.923 1.00 . A A . 253 PHE N    1 1 
       12 26479 1 1 63 PHE O    O   0.953 -19.650  -4.932 1.00 . A A . 253 PHE O    1 1 
       12 26480 1 1 64 VAL C    C   2.403 -22.557  -6.237 1.00 . A A . 254 VAL C    1 1 
       12 26481 1 1 64 VAL CA   C   1.916 -22.236  -4.833 1.00 . A A . 254 VAL CA   1 1 
       12 26482 1 1 64 VAL CB   C   2.139 -23.459  -3.917 1.00 . A A . 254 VAL CB   1 1 
       12 26483 1 1 64 VAL CG1  C   3.609 -23.846  -3.872 1.00 . A A . 254 VAL CG1  1 1 
       12 26484 1 1 64 VAL CG2  C   1.619 -23.178  -2.516 1.00 . A A . 254 VAL CG2  1 1 
       12 26485 1 1 64 VAL H    H  -0.173 -22.548  -4.852 1.00 . A A . 254 VAL H    1 1 
       12 26486 1 1 64 VAL HA   H   2.485 -21.404  -4.443 1.00 . A A . 254 VAL HA   1 1 
       12 26487 1 1 64 VAL HB   H   1.584 -24.291  -4.322 1.00 . A A . 254 VAL HB   1 1 
       12 26488 1 1 64 VAL HG11 H   4.185 -23.028  -3.466 1.00 . A A . 254 VAL HG11 1 1 
       12 26489 1 1 64 VAL HG12 H   3.954 -24.068  -4.872 1.00 . A A . 254 VAL HG12 1 1 
       12 26490 1 1 64 VAL HG13 H   3.732 -24.716  -3.247 1.00 . A A . 254 VAL HG13 1 1 
       12 26491 1 1 64 VAL HG21 H   1.786 -24.041  -1.891 1.00 . A A . 254 VAL HG21 1 1 
       12 26492 1 1 64 VAL HG22 H   0.562 -22.963  -2.560 1.00 . A A . 254 VAL HG22 1 1 
       12 26493 1 1 64 VAL HG23 H   2.142 -22.327  -2.102 1.00 . A A . 254 VAL HG23 1 1 
       12 26494 1 1 64 VAL N    N   0.516 -21.850  -4.872 1.00 . A A . 254 VAL N    1 1 
       12 26495 1 1 64 VAL O    O   1.766 -23.329  -6.957 1.00 . A A . 254 VAL O    1 1 
       12 26496 1 1 65 ILE C    C   4.442 -23.634  -8.139 1.00 . A A . 255 ILE C    1 1 
       12 26497 1 1 65 ILE CA   C   4.096 -22.160  -7.943 1.00 . A A . 255 ILE CA   1 1 
       12 26498 1 1 65 ILE CB   C   5.359 -21.300  -8.144 1.00 . A A . 255 ILE CB   1 1 
       12 26499 1 1 65 ILE CD1  C   6.216 -18.906  -8.044 1.00 . A A . 255 ILE CD1  1 1 
       12 26500 1 1 65 ILE CG1  C   5.023 -19.823  -7.924 1.00 . A A . 255 ILE CG1  1 1 
       12 26501 1 1 65 ILE CG2  C   5.936 -21.512  -9.536 1.00 . A A . 255 ILE CG2  1 1 
       12 26502 1 1 65 ILE H    H   3.969 -21.338  -5.998 1.00 . A A . 255 ILE H    1 1 
       12 26503 1 1 65 ILE HA   H   3.367 -21.865  -8.681 1.00 . A A . 255 ILE HA   1 1 
       12 26504 1 1 65 ILE HB   H   6.099 -21.605  -7.424 1.00 . A A . 255 ILE HB   1 1 
       12 26505 1 1 65 ILE HD11 H   6.957 -19.183  -7.309 1.00 . A A . 255 ILE HD11 1 1 
       12 26506 1 1 65 ILE HD12 H   5.903 -17.887  -7.876 1.00 . A A . 255 ILE HD12 1 1 
       12 26507 1 1 65 ILE HD13 H   6.638 -18.997  -9.032 1.00 . A A . 255 ILE HD13 1 1 
       12 26508 1 1 65 ILE HG12 H   4.295 -19.514  -8.658 1.00 . A A . 255 ILE HG12 1 1 
       12 26509 1 1 65 ILE HG13 H   4.606 -19.699  -6.937 1.00 . A A . 255 ILE HG13 1 1 
       12 26510 1 1 65 ILE HG21 H   6.183 -22.555  -9.665 1.00 . A A . 255 ILE HG21 1 1 
       12 26511 1 1 65 ILE HG22 H   6.827 -20.915  -9.650 1.00 . A A . 255 ILE HG22 1 1 
       12 26512 1 1 65 ILE HG23 H   5.209 -21.220 -10.277 1.00 . A A . 255 ILE HG23 1 1 
       12 26513 1 1 65 ILE N    N   3.516 -21.947  -6.623 1.00 . A A . 255 ILE N    1 1 
       12 26514 1 1 65 ILE O    O   5.242 -24.195  -7.387 1.00 . A A . 255 ILE O    1 1 
       12 26515 1 1 66 PRO C    C   5.398 -26.040  -9.932 1.00 . A A . 256 PRO C    1 1 
       12 26516 1 1 66 PRO CA   C   4.010 -25.712  -9.397 1.00 . A A . 256 PRO CA   1 1 
       12 26517 1 1 66 PRO CB   C   2.945 -26.028 -10.448 1.00 . A A . 256 PRO CB   1 1 
       12 26518 1 1 66 PRO CD   C   2.903 -23.663 -10.114 1.00 . A A . 256 PRO CD   1 1 
       12 26519 1 1 66 PRO CG   C   2.713 -24.736 -11.149 1.00 . A A . 256 PRO CG   1 1 
       12 26520 1 1 66 PRO HA   H   3.823 -26.296  -8.509 1.00 . A A . 256 PRO HA   1 1 
       12 26521 1 1 66 PRO HB2  H   3.316 -26.785 -11.123 1.00 . A A . 256 PRO HB2  1 1 
       12 26522 1 1 66 PRO HB3  H   2.047 -26.379  -9.962 1.00 . A A . 256 PRO HB3  1 1 
       12 26523 1 1 66 PRO HD2  H   3.340 -22.787 -10.558 1.00 . A A . 256 PRO HD2  1 1 
       12 26524 1 1 66 PRO HD3  H   1.965 -23.417  -9.651 1.00 . A A . 256 PRO HD3  1 1 
       12 26525 1 1 66 PRO HG2  H   3.430 -24.618 -11.947 1.00 . A A . 256 PRO HG2  1 1 
       12 26526 1 1 66 PRO HG3  H   1.710 -24.705 -11.541 1.00 . A A . 256 PRO HG3  1 1 
       12 26527 1 1 66 PRO N    N   3.825 -24.282  -9.143 1.00 . A A . 256 PRO N    1 1 
       12 26528 1 1 66 PRO O    O   6.163 -25.138 -10.292 1.00 . A A . 256 PRO O    1 1 
       12 26529 1 1 67 ASP C    C   8.113 -27.221  -9.581 1.00 . A A . 257 ASP C    1 1 
       12 26530 1 1 67 ASP CA   C   7.009 -27.812 -10.447 1.00 . A A . 257 ASP CA   1 1 
       12 26531 1 1 67 ASP CB   C   7.233 -27.477 -11.929 1.00 . A A . 257 ASP CB   1 1 
       12 26532 1 1 67 ASP CG   C   8.509 -28.085 -12.479 1.00 . A A . 257 ASP CG   1 1 
       12 26533 1 1 67 ASP H    H   5.034 -27.990  -9.712 1.00 . A A . 257 ASP H    1 1 
       12 26534 1 1 67 ASP HA   H   7.019 -28.886 -10.327 1.00 . A A . 257 ASP HA   1 1 
       12 26535 1 1 67 ASP HB2  H   6.404 -27.848 -12.505 1.00 . A A . 257 ASP HB2  1 1 
       12 26536 1 1 67 ASP HB3  H   7.287 -26.409 -12.045 1.00 . A A . 257 ASP HB3  1 1 
       12 26537 1 1 67 ASP N    N   5.706 -27.333  -9.992 1.00 . A A . 257 ASP N    1 1 
       12 26538 1 1 67 ASP O    O   8.986 -26.493 -10.056 1.00 . A A . 257 ASP O    1 1 
       12 26539 1 1 67 ASP OD1  O   8.627 -29.329 -12.481 1.00 . A A . 257 ASP OD1  1 1 
       12 26540 1 1 67 ASP OD2  O   9.392 -27.326 -12.929 1.00 . A A . 257 ASP OD2  1 1 
       12 26541 1 1 68 GLU C    C  10.334 -27.761  -7.497 1.00 . A A . 258 GLU C    1 1 
       12 26542 1 1 68 GLU CA   C   9.018 -27.003  -7.345 1.00 . A A . 258 GLU CA   1 1 
       12 26543 1 1 68 GLU CB   C   8.480 -27.136  -5.917 1.00 . A A . 258 GLU CB   1 1 
       12 26544 1 1 68 GLU CD   C  10.464 -26.024  -4.790 1.00 . A A . 258 GLU CD   1 1 
       12 26545 1 1 68 GLU CG   C   8.961 -26.047  -4.967 1.00 . A A . 258 GLU CG   1 1 
       12 26546 1 1 68 GLU H    H   7.326 -28.101  -7.973 1.00 . A A . 258 GLU H    1 1 
       12 26547 1 1 68 GLU HA   H   9.186 -25.961  -7.568 1.00 . A A . 258 GLU HA   1 1 
       12 26548 1 1 68 GLU HB2  H   7.401 -27.102  -5.949 1.00 . A A . 258 GLU HB2  1 1 
       12 26549 1 1 68 GLU HB3  H   8.786 -28.091  -5.518 1.00 . A A . 258 GLU HB3  1 1 
       12 26550 1 1 68 GLU HG2  H   8.650 -25.090  -5.355 1.00 . A A . 258 GLU HG2  1 1 
       12 26551 1 1 68 GLU HG3  H   8.505 -26.206  -4.001 1.00 . A A . 258 GLU HG3  1 1 
       12 26552 1 1 68 GLU N    N   8.047 -27.517  -8.293 1.00 . A A . 258 GLU N    1 1 
       12 26553 1 1 68 GLU O    O  10.480 -28.882  -7.006 1.00 . A A . 258 GLU O    1 1 
       12 26554 1 1 68 GLU OE1  O  11.139 -25.256  -5.502 1.00 . A A . 258 GLU OE1  1 1 
       12 26555 1 1 68 GLU OE2  O  10.979 -26.768  -3.928 1.00 . A A . 258 GLU OE2  1 1 
       12 26556 1 1 69 GLY C    C  12.764 -28.142  -9.875 1.00 . A A . 259 GLY C    1 1 
       12 26557 1 1 69 GLY CA   C  12.555 -27.782  -8.421 1.00 . A A . 259 GLY CA   1 1 
       12 26558 1 1 69 GLY H    H  11.087 -26.273  -8.589 1.00 . A A . 259 GLY H    1 1 
       12 26559 1 1 69 GLY HA2  H  13.335 -27.104  -8.111 1.00 . A A . 259 GLY HA2  1 1 
       12 26560 1 1 69 GLY HA3  H  12.611 -28.680  -7.826 1.00 . A A . 259 GLY HA3  1 1 
       12 26561 1 1 69 GLY N    N  11.272 -27.155  -8.201 1.00 . A A . 259 GLY N    1 1 
       12 26562 1 1 69 GLY O    O  12.926 -27.260 -10.720 1.00 . A A . 259 GLY O    1 1 
       12 26563 1 1 70 GLY C    C  13.338 -31.337 -11.583 1.00 . A A . 260 GLY C    1 1 
       12 26564 1 1 70 GLY CA   C  12.925 -29.886 -11.533 1.00 . A A . 260 GLY CA   1 1 
       12 26565 1 1 70 GLY H    H  12.638 -30.090  -9.453 1.00 . A A . 260 GLY H    1 1 
       12 26566 1 1 70 GLY HA2  H  11.991 -29.766 -12.063 1.00 . A A . 260 GLY HA2  1 1 
       12 26567 1 1 70 GLY HA3  H  13.685 -29.288 -12.013 1.00 . A A . 260 GLY HA3  1 1 
       12 26568 1 1 70 GLY N    N  12.755 -29.432 -10.170 1.00 . A A . 260 GLY N    1 1 
       12 26569 1 1 70 GLY O    O  14.018 -31.742 -12.549 1.00 . A A . 260 GLY O    1 1 
       12 26570 1 1 70 GLY OXT  O  13.001 -32.077 -10.638 1.00 . A A . 260 GLY OXT  1 1 
       12 26571 2 1  1 ASP C    C -36.364  -1.900  -5.645 1.00 . B B . 191 ASP C    1 1 
       12 26572 2 1  1 ASP CA   C -37.323  -2.992  -6.110 1.00 . B B . 191 ASP CA   1 1 
       12 26573 2 1  1 ASP CB   C -38.464  -2.370  -6.920 1.00 . B B . 191 ASP CB   1 1 
       12 26574 2 1  1 ASP CG   C -37.964  -1.527  -8.073 1.00 . B B . 191 ASP CG   1 1 
       12 26575 2 1  1 ASP H1   H -38.403  -3.128  -4.335 1.00 . B B . 191 ASP H1   1 1 
       12 26576 2 1  1 ASP H2   H -37.093  -4.187  -4.420 1.00 . B B . 191 ASP H2   1 1 
       12 26577 2 1  1 ASP H3   H -38.495  -4.512  -5.302 1.00 . B B . 191 ASP H3   1 1 
       12 26578 2 1  1 ASP HA   H -36.779  -3.679  -6.742 1.00 . B B . 191 ASP HA   1 1 
       12 26579 2 1  1 ASP HB2  H -39.083  -3.160  -7.320 1.00 . B B . 191 ASP HB2  1 1 
       12 26580 2 1  1 ASP HB3  H -39.059  -1.746  -6.270 1.00 . B B . 191 ASP HB3  1 1 
       12 26581 2 1  1 ASP N    N -37.866  -3.755  -4.963 1.00 . B B . 191 ASP N    1 1 
       12 26582 2 1  1 ASP O    O -35.172  -1.948  -5.943 1.00 . B B . 191 ASP O    1 1 
       12 26583 2 1  1 ASP OD1  O -37.938  -0.286  -7.942 1.00 . B B . 191 ASP OD1  1 1 
       12 26584 2 1  1 ASP OD2  O -37.594  -2.099  -9.118 1.00 . B B . 191 ASP OD2  1 1 
       12 26585 2 1  2 GLU C    C -34.886  -0.214  -3.647 1.00 . B B . 192 GLU C    1 1 
       12 26586 2 1  2 GLU CA   C -36.111   0.223  -4.447 1.00 . B B . 192 GLU CA   1 1 
       12 26587 2 1  2 GLU CB   C -36.987   1.140  -3.591 1.00 . B B . 192 GLU CB   1 1 
       12 26588 2 1  2 GLU CD   C -36.017   3.381  -4.244 1.00 . B B . 192 GLU CD   1 1 
       12 26589 2 1  2 GLU CG   C -36.288   2.406  -3.119 1.00 . B B . 192 GLU CG   1 1 
       12 26590 2 1  2 GLU H    H -37.836  -0.990  -4.639 1.00 . B B . 192 GLU H    1 1 
       12 26591 2 1  2 GLU HA   H -35.784   0.765  -5.320 1.00 . B B . 192 GLU HA   1 1 
       12 26592 2 1  2 GLU HB2  H -37.852   1.429  -4.168 1.00 . B B . 192 GLU HB2  1 1 
       12 26593 2 1  2 GLU HB3  H -37.315   0.592  -2.721 1.00 . B B . 192 GLU HB3  1 1 
       12 26594 2 1  2 GLU HG2  H -36.912   2.892  -2.386 1.00 . B B . 192 GLU HG2  1 1 
       12 26595 2 1  2 GLU HG3  H -35.347   2.132  -2.665 1.00 . B B . 192 GLU HG3  1 1 
       12 26596 2 1  2 GLU N    N -36.891  -0.931  -4.897 1.00 . B B . 192 GLU N    1 1 
       12 26597 2 1  2 GLU O    O -33.748  -0.038  -4.089 1.00 . B B . 192 GLU O    1 1 
       12 26598 2 1  2 GLU OE1  O -34.882   3.414  -4.757 1.00 . B B . 192 GLU OE1  1 1 
       12 26599 2 1  2 GLU OE2  O -36.945   4.126  -4.619 1.00 . B B . 192 GLU OE2  1 1 
       12 26600 2 1  3 ALA C    C -33.254  -2.363  -2.244 1.00 . B B . 193 ALA C    1 1 
       12 26601 2 1  3 ALA CA   C -34.031  -1.220  -1.618 1.00 . B B . 193 ALA CA   1 1 
       12 26602 2 1  3 ALA CB   C -34.547  -1.629  -0.249 1.00 . B B . 193 ALA CB   1 1 
       12 26603 2 1  3 ALA H    H -36.047  -0.940  -2.188 1.00 . B B . 193 ALA H    1 1 
       12 26604 2 1  3 ALA HA   H -33.371  -0.375  -1.493 1.00 . B B . 193 ALA HA   1 1 
       12 26605 2 1  3 ALA HB1  H -35.245  -2.446  -0.357 1.00 . B B . 193 ALA HB1  1 1 
       12 26606 2 1  3 ALA HB2  H -35.041  -0.790   0.217 1.00 . B B . 193 ALA HB2  1 1 
       12 26607 2 1  3 ALA HB3  H -33.716  -1.945   0.366 1.00 . B B . 193 ALA HB3  1 1 
       12 26608 2 1  3 ALA N    N -35.120  -0.798  -2.479 1.00 . B B . 193 ALA N    1 1 
       12 26609 2 1  3 ALA O    O -32.068  -2.520  -1.987 1.00 . B B . 193 ALA O    1 1 
       12 26610 2 1  4 ALA C    C -32.082  -3.876  -4.541 1.00 . B B . 194 ALA C    1 1 
       12 26611 2 1  4 ALA CA   C -33.311  -4.290  -3.738 1.00 . B B . 194 ALA CA   1 1 
       12 26612 2 1  4 ALA CB   C -34.320  -4.977  -4.635 1.00 . B B . 194 ALA CB   1 1 
       12 26613 2 1  4 ALA H    H -34.875  -2.951  -3.249 1.00 . B B . 194 ALA H    1 1 
       12 26614 2 1  4 ALA HA   H -33.010  -4.991  -2.974 1.00 . B B . 194 ALA HA   1 1 
       12 26615 2 1  4 ALA HB1  H -33.882  -5.873  -5.049 1.00 . B B . 194 ALA HB1  1 1 
       12 26616 2 1  4 ALA HB2  H -34.604  -4.311  -5.435 1.00 . B B . 194 ALA HB2  1 1 
       12 26617 2 1  4 ALA HB3  H -35.191  -5.237  -4.056 1.00 . B B . 194 ALA HB3  1 1 
       12 26618 2 1  4 ALA N    N -33.928  -3.146  -3.078 1.00 . B B . 194 ALA N    1 1 
       12 26619 2 1  4 ALA O    O -31.055  -4.552  -4.509 1.00 . B B . 194 ALA O    1 1 
       12 26620 2 1  5 GLU C    C -29.927  -1.828  -5.064 1.00 . B B . 195 GLU C    1 1 
       12 26621 2 1  5 GLU CA   C -31.061  -2.227  -6.002 1.00 . B B . 195 GLU CA   1 1 
       12 26622 2 1  5 GLU CB   C -31.492  -1.029  -6.845 1.00 . B B . 195 GLU CB   1 1 
       12 26623 2 1  5 GLU CD   C -32.884  -0.196  -8.780 1.00 . B B . 195 GLU CD   1 1 
       12 26624 2 1  5 GLU CG   C -32.530  -1.375  -7.900 1.00 . B B . 195 GLU CG   1 1 
       12 26625 2 1  5 GLU H    H -33.043  -2.272  -5.257 1.00 . B B . 195 GLU H    1 1 
       12 26626 2 1  5 GLU HA   H -30.710  -3.010  -6.657 1.00 . B B . 195 GLU HA   1 1 
       12 26627 2 1  5 GLU HB2  H -31.908  -0.276  -6.193 1.00 . B B . 195 GLU HB2  1 1 
       12 26628 2 1  5 GLU HB3  H -30.625  -0.623  -7.343 1.00 . B B . 195 GLU HB3  1 1 
       12 26629 2 1  5 GLU HG2  H -32.141  -2.166  -8.522 1.00 . B B . 195 GLU HG2  1 1 
       12 26630 2 1  5 GLU HG3  H -33.426  -1.717  -7.403 1.00 . B B . 195 GLU HG3  1 1 
       12 26631 2 1  5 GLU N    N -32.187  -2.753  -5.243 1.00 . B B . 195 GLU N    1 1 
       12 26632 2 1  5 GLU O    O -28.750  -1.998  -5.383 1.00 . B B . 195 GLU O    1 1 
       12 26633 2 1  5 GLU OE1  O -34.002   0.339  -8.648 1.00 . B B . 195 GLU OE1  1 1 
       12 26634 2 1  5 GLU OE2  O -32.046   0.204  -9.615 1.00 . B B . 195 GLU OE2  1 1 
       12 26635 2 1  6 LEU C    C -28.687  -2.150  -2.225 1.00 . B B . 196 LEU C    1 1 
       12 26636 2 1  6 LEU CA   C -29.311  -0.926  -2.891 1.00 . B B . 196 LEU CA   1 1 
       12 26637 2 1  6 LEU CB   C -29.944  -0.014  -1.842 1.00 . B B . 196 LEU CB   1 1 
       12 26638 2 1  6 LEU CD1  C -31.585   1.856  -2.191 1.00 . B B . 196 LEU CD1  1 1 
       12 26639 2 1  6 LEU CD2  C -29.274   2.351  -1.409 1.00 . B B . 196 LEU CD2  1 1 
       12 26640 2 1  6 LEU CG   C -30.127   1.442  -2.273 1.00 . B B . 196 LEU CG   1 1 
       12 26641 2 1  6 LEU H    H -31.246  -1.189  -3.707 1.00 . B B . 196 LEU H    1 1 
       12 26642 2 1  6 LEU HA   H -28.531  -0.379  -3.397 1.00 . B B . 196 LEU HA   1 1 
       12 26643 2 1  6 LEU HB2  H -30.914  -0.416  -1.584 1.00 . B B . 196 LEU HB2  1 1 
       12 26644 2 1  6 LEU HB3  H -29.321  -0.031  -0.961 1.00 . B B . 196 LEU HB3  1 1 
       12 26645 2 1  6 LEU HD11 H -32.182   1.188  -2.792 1.00 . B B . 196 LEU HD11 1 1 
       12 26646 2 1  6 LEU HD12 H -31.690   2.866  -2.560 1.00 . B B . 196 LEU HD12 1 1 
       12 26647 2 1  6 LEU HD13 H -31.917   1.815  -1.163 1.00 . B B . 196 LEU HD13 1 1 
       12 26648 2 1  6 LEU HD21 H -28.245   2.055  -1.493 1.00 . B B . 196 LEU HD21 1 1 
       12 26649 2 1  6 LEU HD22 H -29.587   2.269  -0.379 1.00 . B B . 196 LEU HD22 1 1 
       12 26650 2 1  6 LEU HD23 H -29.383   3.373  -1.738 1.00 . B B . 196 LEU HD23 1 1 
       12 26651 2 1  6 LEU HG   H -29.803   1.552  -3.298 1.00 . B B . 196 LEU HG   1 1 
       12 26652 2 1  6 LEU N    N -30.291  -1.313  -3.897 1.00 . B B . 196 LEU N    1 1 
       12 26653 2 1  6 LEU O    O -27.543  -2.099  -1.772 1.00 . B B . 196 LEU O    1 1 
       12 26654 2 1  7 MET C    C -27.722  -4.963  -2.428 1.00 . B B . 197 MET C    1 1 
       12 26655 2 1  7 MET CA   C -28.924  -4.503  -1.618 1.00 . B B . 197 MET CA   1 1 
       12 26656 2 1  7 MET CB   C -29.993  -5.603  -1.640 1.00 . B B . 197 MET CB   1 1 
       12 26657 2 1  7 MET CE   C -32.866  -4.584   1.199 1.00 . B B . 197 MET CE   1 1 
       12 26658 2 1  7 MET CG   C -31.304  -5.227  -0.970 1.00 . B B . 197 MET CG   1 1 
       12 26659 2 1  7 MET H    H -30.362  -3.212  -2.501 1.00 . B B . 197 MET H    1 1 
       12 26660 2 1  7 MET HA   H -28.616  -4.320  -0.600 1.00 . B B . 197 MET HA   1 1 
       12 26661 2 1  7 MET HB2  H -30.205  -5.856  -2.668 1.00 . B B . 197 MET HB2  1 1 
       12 26662 2 1  7 MET HB3  H -29.598  -6.476  -1.141 1.00 . B B . 197 MET HB3  1 1 
       12 26663 2 1  7 MET HE1  H -33.490  -5.422   0.929 1.00 . B B . 197 MET HE1  1 1 
       12 26664 2 1  7 MET HE2  H -33.178  -3.712   0.644 1.00 . B B . 197 MET HE2  1 1 
       12 26665 2 1  7 MET HE3  H -32.957  -4.390   2.256 1.00 . B B . 197 MET HE3  1 1 
       12 26666 2 1  7 MET HG2  H -31.672  -4.319  -1.422 1.00 . B B . 197 MET HG2  1 1 
       12 26667 2 1  7 MET HG3  H -32.017  -6.019  -1.140 1.00 . B B . 197 MET HG3  1 1 
       12 26668 2 1  7 MET N    N -29.438  -3.249  -2.171 1.00 . B B . 197 MET N    1 1 
       12 26669 2 1  7 MET O    O -26.722  -5.420  -1.884 1.00 . B B . 197 MET O    1 1 
       12 26670 2 1  7 MET SD   S -31.158  -4.958   0.803 1.00 . B B . 197 MET SD   1 1 
       12 26671 2 1  8 GLN C    C -25.671  -4.085  -4.604 1.00 . B B . 198 GLN C    1 1 
       12 26672 2 1  8 GLN CA   C -26.735  -5.175  -4.630 1.00 . B B . 198 GLN CA   1 1 
       12 26673 2 1  8 GLN CB   C -27.259  -5.373  -6.051 1.00 . B B . 198 GLN CB   1 1 
       12 26674 2 1  8 GLN CD   C -26.718  -5.810  -8.473 1.00 . B B . 198 GLN CD   1 1 
       12 26675 2 1  8 GLN CG   C -26.176  -5.698  -7.065 1.00 . B B . 198 GLN CG   1 1 
       12 26676 2 1  8 GLN H    H -28.669  -4.494  -4.119 1.00 . B B . 198 GLN H    1 1 
       12 26677 2 1  8 GLN HA   H -26.298  -6.099  -4.278 1.00 . B B . 198 GLN HA   1 1 
       12 26678 2 1  8 GLN HB2  H -27.973  -6.184  -6.048 1.00 . B B . 198 GLN HB2  1 1 
       12 26679 2 1  8 GLN HB3  H -27.758  -4.468  -6.366 1.00 . B B . 198 GLN HB3  1 1 
       12 26680 2 1  8 GLN HE21 H -25.282  -7.096  -8.951 1.00 . B B . 198 GLN HE21 1 1 
       12 26681 2 1  8 GLN HE22 H -26.405  -6.713 -10.211 1.00 . B B . 198 GLN HE22 1 1 
       12 26682 2 1  8 GLN HG2  H -25.433  -4.915  -7.043 1.00 . B B . 198 GLN HG2  1 1 
       12 26683 2 1  8 GLN HG3  H -25.716  -6.638  -6.795 1.00 . B B . 198 GLN HG3  1 1 
       12 26684 2 1  8 GLN N    N -27.829  -4.830  -3.740 1.00 . B B . 198 GLN N    1 1 
       12 26685 2 1  8 GLN NE2  N -26.072  -6.618  -9.293 1.00 . B B . 198 GLN NE2  1 1 
       12 26686 2 1  8 GLN O    O -24.480  -4.356  -4.764 1.00 . B B . 198 GLN O    1 1 
       12 26687 2 1  8 GLN OE1  O -27.707  -5.166  -8.823 1.00 . B B . 198 GLN OE1  1 1 
       12 26688 2 1  9 GLN C    C -24.206  -1.881  -3.186 1.00 . B B . 199 GLN C    1 1 
       12 26689 2 1  9 GLN CA   C -25.203  -1.716  -4.326 1.00 . B B . 199 GLN CA   1 1 
       12 26690 2 1  9 GLN CB   C -25.984  -0.409  -4.170 1.00 . B B . 199 GLN CB   1 1 
       12 26691 2 1  9 GLN CD   C -24.264   1.064  -5.313 1.00 . B B . 199 GLN CD   1 1 
       12 26692 2 1  9 GLN CG   C -25.106   0.831  -4.074 1.00 . B B . 199 GLN CG   1 1 
       12 26693 2 1  9 GLN H    H -27.070  -2.701  -4.262 1.00 . B B . 199 GLN H    1 1 
       12 26694 2 1  9 GLN HA   H -24.657  -1.687  -5.258 1.00 . B B . 199 GLN HA   1 1 
       12 26695 2 1  9 GLN HB2  H -26.640  -0.292  -5.018 1.00 . B B . 199 GLN HB2  1 1 
       12 26696 2 1  9 GLN HB3  H -26.579  -0.469  -3.270 1.00 . B B . 199 GLN HB3  1 1 
       12 26697 2 1  9 GLN HE21 H -22.786  -0.017  -4.546 1.00 . B B . 199 GLN HE21 1 1 
       12 26698 2 1  9 GLN HE22 H -22.499   0.648  -6.116 1.00 . B B . 199 GLN HE22 1 1 
       12 26699 2 1  9 GLN HG2  H -25.739   1.692  -3.926 1.00 . B B . 199 GLN HG2  1 1 
       12 26700 2 1  9 GLN HG3  H -24.446   0.721  -3.226 1.00 . B B . 199 GLN HG3  1 1 
       12 26701 2 1  9 GLN N    N -26.110  -2.851  -4.384 1.00 . B B . 199 GLN N    1 1 
       12 26702 2 1  9 GLN NE2  N -23.064   0.510  -5.327 1.00 . B B . 199 GLN NE2  1 1 
       12 26703 2 1  9 GLN O    O -23.017  -1.629  -3.365 1.00 . B B . 199 GLN O    1 1 
       12 26704 2 1  9 GLN OE1  O -24.688   1.743  -6.246 1.00 . B B . 199 GLN OE1  1 1 
       12 26705 2 1 10 VAL C    C -22.843  -3.711  -1.206 1.00 . B B . 200 VAL C    1 1 
       12 26706 2 1 10 VAL CA   C -23.773  -2.546  -0.899 1.00 . B B . 200 VAL CA   1 1 
       12 26707 2 1 10 VAL CB   C -24.484  -2.810   0.446 1.00 . B B . 200 VAL CB   1 1 
       12 26708 2 1 10 VAL CG1  C -25.343  -1.633   0.841 1.00 . B B . 200 VAL CG1  1 1 
       12 26709 2 1 10 VAL CG2  C -25.297  -4.082   0.412 1.00 . B B . 200 VAL CG2  1 1 
       12 26710 2 1 10 VAL H    H -25.644  -2.470  -1.906 1.00 . B B . 200 VAL H    1 1 
       12 26711 2 1 10 VAL HA   H -23.185  -1.653  -0.782 1.00 . B B . 200 VAL HA   1 1 
       12 26712 2 1 10 VAL HB   H -23.723  -2.927   1.205 1.00 . B B . 200 VAL HB   1 1 
       12 26713 2 1 10 VAL HG11 H -25.847  -1.854   1.771 1.00 . B B . 200 VAL HG11 1 1 
       12 26714 2 1 10 VAL HG12 H -26.074  -1.446   0.070 1.00 . B B . 200 VAL HG12 1 1 
       12 26715 2 1 10 VAL HG13 H -24.717  -0.765   0.971 1.00 . B B . 200 VAL HG13 1 1 
       12 26716 2 1 10 VAL HG21 H -25.795  -4.213   1.360 1.00 . B B . 200 VAL HG21 1 1 
       12 26717 2 1 10 VAL HG22 H -24.637  -4.916   0.231 1.00 . B B . 200 VAL HG22 1 1 
       12 26718 2 1 10 VAL HG23 H -26.029  -4.020  -0.378 1.00 . B B . 200 VAL HG23 1 1 
       12 26719 2 1 10 VAL N    N -24.679  -2.314  -2.016 1.00 . B B . 200 VAL N    1 1 
       12 26720 2 1 10 VAL O    O -21.693  -3.717  -0.784 1.00 . B B . 200 VAL O    1 1 
       12 26721 2 1 11 LYS C    C -21.336  -5.490  -3.121 1.00 . B B . 201 LYS C    1 1 
       12 26722 2 1 11 LYS CA   C -22.567  -5.867  -2.308 1.00 . B B . 201 LYS CA   1 1 
       12 26723 2 1 11 LYS CB   C -23.421  -6.870  -3.091 1.00 . B B . 201 LYS CB   1 1 
       12 26724 2 1 11 LYS CD   C -24.245  -8.271  -1.172 1.00 . B B . 201 LYS CD   1 1 
       12 26725 2 1 11 LYS CE   C -25.745  -8.273  -1.431 1.00 . B B . 201 LYS CE   1 1 
       12 26726 2 1 11 LYS CG   C -23.449  -8.256  -2.468 1.00 . B B . 201 LYS CG   1 1 
       12 26727 2 1 11 LYS H    H -24.257  -4.593  -2.311 1.00 . B B . 201 LYS H    1 1 
       12 26728 2 1 11 LYS HA   H -22.246  -6.326  -1.385 1.00 . B B . 201 LYS HA   1 1 
       12 26729 2 1 11 LYS HB2  H -24.435  -6.500  -3.141 1.00 . B B . 201 LYS HB2  1 1 
       12 26730 2 1 11 LYS HB3  H -23.027  -6.955  -4.092 1.00 . B B . 201 LYS HB3  1 1 
       12 26731 2 1 11 LYS HD2  H -23.986  -9.155  -0.610 1.00 . B B . 201 LYS HD2  1 1 
       12 26732 2 1 11 LYS HD3  H -23.992  -7.391  -0.599 1.00 . B B . 201 LYS HD3  1 1 
       12 26733 2 1 11 LYS HE2  H -26.261  -8.154  -0.491 1.00 . B B . 201 LYS HE2  1 1 
       12 26734 2 1 11 LYS HE3  H -25.986  -7.444  -2.080 1.00 . B B . 201 LYS HE3  1 1 
       12 26735 2 1 11 LYS HG2  H -23.903  -8.945  -3.166 1.00 . B B . 201 LYS HG2  1 1 
       12 26736 2 1 11 LYS HG3  H -22.436  -8.567  -2.262 1.00 . B B . 201 LYS HG3  1 1 
       12 26737 2 1 11 LYS HZ1  H -25.972 -10.349  -1.467 1.00 . B B . 201 LYS HZ1  1 1 
       12 26738 2 1 11 LYS HZ2  H -25.732  -9.662  -2.992 1.00 . B B . 201 LYS HZ2  1 1 
       12 26739 2 1 11 LYS HZ3  H -27.228  -9.508  -2.225 1.00 . B B . 201 LYS HZ3  1 1 
       12 26740 2 1 11 LYS N    N -23.342  -4.681  -1.969 1.00 . B B . 201 LYS N    1 1 
       12 26741 2 1 11 LYS NZ   N -26.200  -9.536  -2.072 1.00 . B B . 201 LYS NZ   1 1 
       12 26742 2 1 11 LYS O    O -20.208  -5.744  -2.704 1.00 . B B . 201 LYS O    1 1 
       12 26743 2 1 12 VAL C    C -19.537  -3.456  -4.465 1.00 . B B . 202 VAL C    1 1 
       12 26744 2 1 12 VAL CA   C -20.461  -4.467  -5.149 1.00 . B B . 202 VAL CA   1 1 
       12 26745 2 1 12 VAL CB   C -20.989  -3.876  -6.481 1.00 . B B . 202 VAL CB   1 1 
       12 26746 2 1 12 VAL CG1  C -21.980  -4.826  -7.135 1.00 . B B . 202 VAL CG1  1 1 
       12 26747 2 1 12 VAL CG2  C -21.625  -2.510  -6.269 1.00 . B B . 202 VAL CG2  1 1 
       12 26748 2 1 12 VAL H    H -22.481  -4.630  -4.520 1.00 . B B . 202 VAL H    1 1 
       12 26749 2 1 12 VAL HA   H -19.892  -5.359  -5.377 1.00 . B B . 202 VAL HA   1 1 
       12 26750 2 1 12 VAL HB   H -20.151  -3.756  -7.151 1.00 . B B . 202 VAL HB   1 1 
       12 26751 2 1 12 VAL HG11 H -21.515  -5.788  -7.283 1.00 . B B . 202 VAL HG11 1 1 
       12 26752 2 1 12 VAL HG12 H -22.287  -4.424  -8.088 1.00 . B B . 202 VAL HG12 1 1 
       12 26753 2 1 12 VAL HG13 H -22.845  -4.938  -6.497 1.00 . B B . 202 VAL HG13 1 1 
       12 26754 2 1 12 VAL HG21 H -22.453  -2.601  -5.579 1.00 . B B . 202 VAL HG21 1 1 
       12 26755 2 1 12 VAL HG22 H -21.984  -2.129  -7.213 1.00 . B B . 202 VAL HG22 1 1 
       12 26756 2 1 12 VAL HG23 H -20.891  -1.831  -5.862 1.00 . B B . 202 VAL HG23 1 1 
       12 26757 2 1 12 VAL N    N -21.556  -4.851  -4.264 1.00 . B B . 202 VAL N    1 1 
       12 26758 2 1 12 VAL O    O -18.354  -3.351  -4.790 1.00 . B B . 202 VAL O    1 1 
       12 26759 2 1 13 LEU C    C -18.470  -2.286  -1.708 1.00 . B B . 203 LEU C    1 1 
       12 26760 2 1 13 LEU CA   C -19.374  -1.690  -2.791 1.00 . B B . 203 LEU CA   1 1 
       12 26761 2 1 13 LEU CB   C -20.397  -0.734  -2.171 1.00 . B B . 203 LEU CB   1 1 
       12 26762 2 1 13 LEU CD1  C -19.536   1.307  -3.337 1.00 . B B . 203 LEU CD1  1 1 
       12 26763 2 1 13 LEU CD2  C -21.100   1.536  -1.409 1.00 . B B . 203 LEU CD2  1 1 
       12 26764 2 1 13 LEU CG   C -19.959   0.721  -2.002 1.00 . B B . 203 LEU CG   1 1 
       12 26765 2 1 13 LEU H    H -21.023  -2.922  -3.250 1.00 . B B . 203 LEU H    1 1 
       12 26766 2 1 13 LEU HA   H -18.770  -1.154  -3.505 1.00 . B B . 203 LEU HA   1 1 
       12 26767 2 1 13 LEU HB2  H -21.281  -0.745  -2.792 1.00 . B B . 203 LEU HB2  1 1 
       12 26768 2 1 13 LEU HB3  H -20.663  -1.118  -1.200 1.00 . B B . 203 LEU HB3  1 1 
       12 26769 2 1 13 LEU HD11 H -18.615   0.845  -3.659 1.00 . B B . 203 LEU HD11 1 1 
       12 26770 2 1 13 LEU HD12 H -19.390   2.371  -3.235 1.00 . B B . 203 LEU HD12 1 1 
       12 26771 2 1 13 LEU HD13 H -20.306   1.118  -4.071 1.00 . B B . 203 LEU HD13 1 1 
       12 26772 2 1 13 LEU HD21 H -21.485   1.037  -0.533 1.00 . B B . 203 LEU HD21 1 1 
       12 26773 2 1 13 LEU HD22 H -21.889   1.639  -2.139 1.00 . B B . 203 LEU HD22 1 1 
       12 26774 2 1 13 LEU HD23 H -20.738   2.514  -1.133 1.00 . B B . 203 LEU HD23 1 1 
       12 26775 2 1 13 LEU HG   H -19.116   0.770  -1.326 1.00 . B B . 203 LEU HG   1 1 
       12 26776 2 1 13 LEU N    N -20.090  -2.741  -3.495 1.00 . B B . 203 LEU N    1 1 
       12 26777 2 1 13 LEU O    O -17.293  -1.935  -1.601 1.00 . B B . 203 LEU O    1 1 
       12 26778 2 1 14 LYS C    C -17.200  -4.755  -0.333 1.00 . B B . 204 LYS C    1 1 
       12 26779 2 1 14 LYS CA   C -18.283  -3.824   0.181 1.00 . B B . 204 LYS CA   1 1 
       12 26780 2 1 14 LYS CB   C -19.228  -4.603   1.100 1.00 . B B . 204 LYS CB   1 1 
       12 26781 2 1 14 LYS CD   C -20.949  -6.435   1.298 1.00 . B B . 204 LYS CD   1 1 
       12 26782 2 1 14 LYS CE   C -20.428  -6.848   2.664 1.00 . B B . 204 LYS CE   1 1 
       12 26783 2 1 14 LYS CG   C -19.864  -5.815   0.434 1.00 . B B . 204 LYS CG   1 1 
       12 26784 2 1 14 LYS H    H -19.955  -3.478  -1.081 1.00 . B B . 204 LYS H    1 1 
       12 26785 2 1 14 LYS HA   H -17.815  -3.034   0.743 1.00 . B B . 204 LYS HA   1 1 
       12 26786 2 1 14 LYS HB2  H -18.672  -4.944   1.961 1.00 . B B . 204 LYS HB2  1 1 
       12 26787 2 1 14 LYS HB3  H -20.016  -3.948   1.431 1.00 . B B . 204 LYS HB3  1 1 
       12 26788 2 1 14 LYS HD2  H -21.741  -5.716   1.431 1.00 . B B . 204 LYS HD2  1 1 
       12 26789 2 1 14 LYS HD3  H -21.337  -7.305   0.794 1.00 . B B . 204 LYS HD3  1 1 
       12 26790 2 1 14 LYS HE2  H -19.679  -7.617   2.535 1.00 . B B . 204 LYS HE2  1 1 
       12 26791 2 1 14 LYS HE3  H -19.982  -5.988   3.141 1.00 . B B . 204 LYS HE3  1 1 
       12 26792 2 1 14 LYS HG2  H -20.302  -5.504  -0.503 1.00 . B B . 204 LYS HG2  1 1 
       12 26793 2 1 14 LYS HG3  H -19.098  -6.553   0.243 1.00 . B B . 204 LYS HG3  1 1 
       12 26794 2 1 14 LYS HZ1  H -21.130  -7.659   4.454 1.00 . B B . 204 LYS HZ1  1 1 
       12 26795 2 1 14 LYS HZ2  H -21.963  -8.197   3.085 1.00 . B B . 204 LYS HZ2  1 1 
       12 26796 2 1 14 LYS HZ3  H -22.236  -6.641   3.682 1.00 . B B . 204 LYS HZ3  1 1 
       12 26797 2 1 14 LYS N    N -19.020  -3.209  -0.922 1.00 . B B . 204 LYS N    1 1 
       12 26798 2 1 14 LYS NZ   N -21.515  -7.374   3.531 1.00 . B B . 204 LYS NZ   1 1 
       12 26799 2 1 14 LYS O    O -16.174  -4.943   0.316 1.00 . B B . 204 LYS O    1 1 
       12 26800 2 1 15 LEU C    C -15.229  -5.460  -2.524 1.00 . B B . 205 LEU C    1 1 
       12 26801 2 1 15 LEU CA   C -16.460  -6.238  -2.086 1.00 . B B . 205 LEU CA   1 1 
       12 26802 2 1 15 LEU CB   C -17.088  -6.997  -3.250 1.00 . B B . 205 LEU CB   1 1 
       12 26803 2 1 15 LEU CD1  C -18.919  -8.505  -4.072 1.00 . B B . 205 LEU CD1  1 1 
       12 26804 2 1 15 LEU CD2  C -17.630  -9.117  -2.025 1.00 . B B . 205 LEU CD2  1 1 
       12 26805 2 1 15 LEU CG   C -18.200  -7.969  -2.845 1.00 . B B . 205 LEU CG   1 1 
       12 26806 2 1 15 LEU H    H -18.284  -5.179  -1.955 1.00 . B B . 205 LEU H    1 1 
       12 26807 2 1 15 LEU HA   H -16.163  -6.946  -1.327 1.00 . B B . 205 LEU HA   1 1 
       12 26808 2 1 15 LEU HB2  H -17.498  -6.278  -3.946 1.00 . B B . 205 LEU HB2  1 1 
       12 26809 2 1 15 LEU HB3  H -16.314  -7.559  -3.750 1.00 . B B . 205 LEU HB3  1 1 
       12 26810 2 1 15 LEU HD11 H -19.343  -7.683  -4.628 1.00 . B B . 205 LEU HD11 1 1 
       12 26811 2 1 15 LEU HD12 H -19.709  -9.174  -3.762 1.00 . B B . 205 LEU HD12 1 1 
       12 26812 2 1 15 LEU HD13 H -18.218  -9.038  -4.695 1.00 . B B . 205 LEU HD13 1 1 
       12 26813 2 1 15 LEU HD21 H -16.875  -9.629  -2.602 1.00 . B B . 205 LEU HD21 1 1 
       12 26814 2 1 15 LEU HD22 H -18.421  -9.808  -1.774 1.00 . B B . 205 LEU HD22 1 1 
       12 26815 2 1 15 LEU HD23 H -17.191  -8.729  -1.117 1.00 . B B . 205 LEU HD23 1 1 
       12 26816 2 1 15 LEU HG   H -18.923  -7.446  -2.231 1.00 . B B . 205 LEU HG   1 1 
       12 26817 2 1 15 LEU N    N -17.432  -5.342  -1.493 1.00 . B B . 205 LEU N    1 1 
       12 26818 2 1 15 LEU O    O -14.108  -5.956  -2.432 1.00 . B B . 205 LEU O    1 1 
       12 26819 2 1 16 THR C    C -13.586  -3.010  -1.973 1.00 . B B . 206 THR C    1 1 
       12 26820 2 1 16 THR CA   C -14.330  -3.334  -3.262 1.00 . B B . 206 THR CA   1 1 
       12 26821 2 1 16 THR CB   C -14.806  -2.025  -3.918 1.00 . B B . 206 THR CB   1 1 
       12 26822 2 1 16 THR CG2  C -13.618  -1.179  -4.347 1.00 . B B . 206 THR CG2  1 1 
       12 26823 2 1 16 THR H    H -16.357  -3.913  -3.111 1.00 . B B . 206 THR H    1 1 
       12 26824 2 1 16 THR HA   H -13.659  -3.838  -3.943 1.00 . B B . 206 THR HA   1 1 
       12 26825 2 1 16 THR HB   H -15.386  -1.465  -3.197 1.00 . B B . 206 THR HB   1 1 
       12 26826 2 1 16 THR HG1  H -16.465  -1.849  -4.977 1.00 . B B . 206 THR HG1  1 1 
       12 26827 2 1 16 THR HG21 H -13.969  -0.302  -4.866 1.00 . B B . 206 THR HG21 1 1 
       12 26828 2 1 16 THR HG22 H -12.981  -1.753  -5.004 1.00 . B B . 206 THR HG22 1 1 
       12 26829 2 1 16 THR HG23 H -13.056  -0.882  -3.474 1.00 . B B . 206 THR HG23 1 1 
       12 26830 2 1 16 THR N    N -15.439  -4.226  -2.972 1.00 . B B . 206 THR N    1 1 
       12 26831 2 1 16 THR O    O -12.357  -2.964  -1.948 1.00 . B B . 206 THR O    1 1 
       12 26832 2 1 16 THR OG1  O -15.625  -2.323  -5.056 1.00 . B B . 206 THR OG1  1 1 
       12 26833 2 1 17 VAL C    C -12.892  -3.793   0.785 1.00 . B B . 207 VAL C    1 1 
       12 26834 2 1 17 VAL CA   C -13.784  -2.614   0.425 1.00 . B B . 207 VAL CA   1 1 
       12 26835 2 1 17 VAL CB   C -14.889  -2.454   1.497 1.00 . B B . 207 VAL CB   1 1 
       12 26836 2 1 17 VAL CG1  C -14.320  -2.599   2.901 1.00 . B B . 207 VAL CG1  1 1 
       12 26837 2 1 17 VAL CG2  C -15.582  -1.112   1.355 1.00 . B B . 207 VAL CG2  1 1 
       12 26838 2 1 17 VAL H    H -15.325  -2.772  -1.013 1.00 . B B . 207 VAL H    1 1 
       12 26839 2 1 17 VAL HA   H -13.188  -1.713   0.411 1.00 . B B . 207 VAL HA   1 1 
       12 26840 2 1 17 VAL HB   H -15.623  -3.233   1.347 1.00 . B B . 207 VAL HB   1 1 
       12 26841 2 1 17 VAL HG11 H -13.510  -1.899   3.035 1.00 . B B . 207 VAL HG11 1 1 
       12 26842 2 1 17 VAL HG12 H -13.954  -3.605   3.038 1.00 . B B . 207 VAL HG12 1 1 
       12 26843 2 1 17 VAL HG13 H -15.096  -2.396   3.624 1.00 . B B . 207 VAL HG13 1 1 
       12 26844 2 1 17 VAL HG21 H -16.415  -1.064   2.040 1.00 . B B . 207 VAL HG21 1 1 
       12 26845 2 1 17 VAL HG22 H -15.940  -0.996   0.343 1.00 . B B . 207 VAL HG22 1 1 
       12 26846 2 1 17 VAL HG23 H -14.881  -0.319   1.586 1.00 . B B . 207 VAL HG23 1 1 
       12 26847 2 1 17 VAL N    N -14.351  -2.802  -0.903 1.00 . B B . 207 VAL N    1 1 
       12 26848 2 1 17 VAL O    O -11.724  -3.611   1.100 1.00 . B B . 207 VAL O    1 1 
       12 26849 2 1 18 GLU C    C -11.422  -6.330   0.232 1.00 . B B . 208 GLU C    1 1 
       12 26850 2 1 18 GLU CA   C -12.717  -6.217   1.030 1.00 . B B . 208 GLU CA   1 1 
       12 26851 2 1 18 GLU CB   C -13.595  -7.441   0.777 1.00 . B B . 208 GLU CB   1 1 
       12 26852 2 1 18 GLU CD   C -15.617  -8.780   1.472 1.00 . B B . 208 GLU CD   1 1 
       12 26853 2 1 18 GLU CG   C -14.779  -7.546   1.723 1.00 . B B . 208 GLU CG   1 1 
       12 26854 2 1 18 GLU H    H -14.385  -5.066   0.407 1.00 . B B . 208 GLU H    1 1 
       12 26855 2 1 18 GLU HA   H -12.472  -6.175   2.080 1.00 . B B . 208 GLU HA   1 1 
       12 26856 2 1 18 GLU HB2  H -13.973  -7.396  -0.234 1.00 . B B . 208 GLU HB2  1 1 
       12 26857 2 1 18 GLU HB3  H -12.993  -8.331   0.887 1.00 . B B . 208 GLU HB3  1 1 
       12 26858 2 1 18 GLU HG2  H -14.411  -7.580   2.738 1.00 . B B . 208 GLU HG2  1 1 
       12 26859 2 1 18 GLU HG3  H -15.403  -6.673   1.596 1.00 . B B . 208 GLU HG3  1 1 
       12 26860 2 1 18 GLU N    N -13.447  -4.997   0.697 1.00 . B B . 208 GLU N    1 1 
       12 26861 2 1 18 GLU O    O -10.369  -6.652   0.786 1.00 . B B . 208 GLU O    1 1 
       12 26862 2 1 18 GLU OE1  O -15.034  -9.877   1.323 1.00 . B B . 208 GLU OE1  1 1 
       12 26863 2 1 18 GLU OE2  O -16.857  -8.665   1.442 1.00 . B B . 208 GLU OE2  1 1 
       12 26864 2 1 19 ASP C    C  -9.316  -5.039  -1.517 1.00 . B B . 209 ASP C    1 1 
       12 26865 2 1 19 ASP CA   C -10.316  -6.115  -1.917 1.00 . B B . 209 ASP CA   1 1 
       12 26866 2 1 19 ASP CB   C -10.681  -5.967  -3.398 1.00 . B B . 209 ASP CB   1 1 
       12 26867 2 1 19 ASP CG   C -11.322  -7.216  -3.971 1.00 . B B . 209 ASP CG   1 1 
       12 26868 2 1 19 ASP H    H -12.366  -5.819  -1.459 1.00 . B B . 209 ASP H    1 1 
       12 26869 2 1 19 ASP HA   H  -9.855  -7.081  -1.767 1.00 . B B . 209 ASP HA   1 1 
       12 26870 2 1 19 ASP HB2  H -11.375  -5.148  -3.510 1.00 . B B . 209 ASP HB2  1 1 
       12 26871 2 1 19 ASP HB3  H  -9.786  -5.753  -3.962 1.00 . B B . 209 ASP HB3  1 1 
       12 26872 2 1 19 ASP N    N -11.498  -6.060  -1.066 1.00 . B B . 209 ASP N    1 1 
       12 26873 2 1 19 ASP O    O  -8.127  -5.301  -1.406 1.00 . B B . 209 ASP O    1 1 
       12 26874 2 1 19 ASP OD1  O -12.427  -7.119  -4.542 1.00 . B B . 209 ASP OD1  1 1 
       12 26875 2 1 19 ASP OD2  O -10.731  -8.308  -3.841 1.00 . B B . 209 ASP OD2  1 1 
       12 26876 2 1 20 LEU C    C  -8.338  -2.929   0.488 1.00 . B B . 210 LEU C    1 1 
       12 26877 2 1 20 LEU CA   C  -8.953  -2.720  -0.897 1.00 . B B . 210 LEU CA   1 1 
       12 26878 2 1 20 LEU CB   C  -9.752  -1.418  -0.945 1.00 . B B . 210 LEU CB   1 1 
       12 26879 2 1 20 LEU CD1  C  -9.182  -1.290  -3.406 1.00 . B B . 210 LEU CD1  1 1 
       12 26880 2 1 20 LEU CD2  C -10.624   0.452  -2.367 1.00 . B B . 210 LEU CD2  1 1 
       12 26881 2 1 20 LEU CG   C  -9.457  -0.494  -2.138 1.00 . B B . 210 LEU CG   1 1 
       12 26882 2 1 20 LEU H    H -10.778  -3.691  -1.361 1.00 . B B . 210 LEU H    1 1 
       12 26883 2 1 20 LEU HA   H  -8.153  -2.664  -1.619 1.00 . B B . 210 LEU HA   1 1 
       12 26884 2 1 20 LEU HB2  H -10.803  -1.670  -0.965 1.00 . B B . 210 LEU HB2  1 1 
       12 26885 2 1 20 LEU HB3  H  -9.550  -0.872  -0.038 1.00 . B B . 210 LEU HB3  1 1 
       12 26886 2 1 20 LEU HD11 H  -8.244  -1.816  -3.306 1.00 . B B . 210 LEU HD11 1 1 
       12 26887 2 1 20 LEU HD12 H  -9.126  -0.616  -4.247 1.00 . B B . 210 LEU HD12 1 1 
       12 26888 2 1 20 LEU HD13 H  -9.980  -2.000  -3.566 1.00 . B B . 210 LEU HD13 1 1 
       12 26889 2 1 20 LEU HD21 H -11.510  -0.121  -2.591 1.00 . B B . 210 LEU HD21 1 1 
       12 26890 2 1 20 LEU HD22 H -10.398   1.105  -3.197 1.00 . B B . 210 LEU HD22 1 1 
       12 26891 2 1 20 LEU HD23 H -10.792   1.042  -1.480 1.00 . B B . 210 LEU HD23 1 1 
       12 26892 2 1 20 LEU HG   H  -8.583   0.100  -1.918 1.00 . B B . 210 LEU HG   1 1 
       12 26893 2 1 20 LEU N    N  -9.808  -3.837  -1.277 1.00 . B B . 210 LEU N    1 1 
       12 26894 2 1 20 LEU O    O  -7.208  -2.506   0.741 1.00 . B B . 210 LEU O    1 1 
       12 26895 2 1 21 GLU C    C  -7.349  -4.812   2.597 1.00 . B B . 211 GLU C    1 1 
       12 26896 2 1 21 GLU CA   C  -8.575  -3.919   2.704 1.00 . B B . 211 GLU CA   1 1 
       12 26897 2 1 21 GLU CB   C  -9.646  -4.620   3.547 1.00 . B B . 211 GLU CB   1 1 
       12 26898 2 1 21 GLU CD   C -11.776  -4.412   4.881 1.00 . B B . 211 GLU CD   1 1 
       12 26899 2 1 21 GLU CG   C -10.810  -3.726   3.941 1.00 . B B . 211 GLU CG   1 1 
       12 26900 2 1 21 GLU H    H -10.001  -3.841   1.138 1.00 . B B . 211 GLU H    1 1 
       12 26901 2 1 21 GLU HA   H  -8.292  -2.997   3.191 1.00 . B B . 211 GLU HA   1 1 
       12 26902 2 1 21 GLU HB2  H -10.039  -5.454   2.984 1.00 . B B . 211 GLU HB2  1 1 
       12 26903 2 1 21 GLU HB3  H  -9.187  -4.994   4.450 1.00 . B B . 211 GLU HB3  1 1 
       12 26904 2 1 21 GLU HG2  H -10.422  -2.845   4.429 1.00 . B B . 211 GLU HG2  1 1 
       12 26905 2 1 21 GLU HG3  H -11.345  -3.435   3.047 1.00 . B B . 211 GLU HG3  1 1 
       12 26906 2 1 21 GLU N    N  -9.081  -3.586   1.377 1.00 . B B . 211 GLU N    1 1 
       12 26907 2 1 21 GLU O    O  -6.331  -4.567   3.250 1.00 . B B . 211 GLU O    1 1 
       12 26908 2 1 21 GLU OE1  O -12.557  -5.271   4.423 1.00 . B B . 211 GLU OE1  1 1 
       12 26909 2 1 21 GLU OE2  O -11.754  -4.096   6.090 1.00 . B B . 211 GLU OE2  1 1 
       12 26910 2 1 22 LYS C    C  -5.210  -6.084   0.808 1.00 . B B . 212 LYS C    1 1 
       12 26911 2 1 22 LYS CA   C  -6.331  -6.764   1.587 1.00 . B B . 212 LYS CA   1 1 
       12 26912 2 1 22 LYS CB   C  -6.774  -8.056   0.881 1.00 . B B . 212 LYS CB   1 1 
       12 26913 2 1 22 LYS CD   C  -7.546  -9.175  -1.239 1.00 . B B . 212 LYS CD   1 1 
       12 26914 2 1 22 LYS CE   C  -7.779  -8.993  -2.729 1.00 . B B . 212 LYS CE   1 1 
       12 26915 2 1 22 LYS CG   C  -7.085  -7.880  -0.594 1.00 . B B . 212 LYS CG   1 1 
       12 26916 2 1 22 LYS H    H  -8.277  -5.990   1.265 1.00 . B B . 212 LYS H    1 1 
       12 26917 2 1 22 LYS HA   H  -5.958  -7.014   2.569 1.00 . B B . 212 LYS HA   1 1 
       12 26918 2 1 22 LYS HB2  H  -5.987  -8.788   0.974 1.00 . B B . 212 LYS HB2  1 1 
       12 26919 2 1 22 LYS HB3  H  -7.659  -8.432   1.371 1.00 . B B . 212 LYS HB3  1 1 
       12 26920 2 1 22 LYS HD2  H  -6.789  -9.931  -1.091 1.00 . B B . 212 LYS HD2  1 1 
       12 26921 2 1 22 LYS HD3  H  -8.469  -9.489  -0.774 1.00 . B B . 212 LYS HD3  1 1 
       12 26922 2 1 22 LYS HE2  H  -8.511  -8.212  -2.874 1.00 . B B . 212 LYS HE2  1 1 
       12 26923 2 1 22 LYS HE3  H  -6.849  -8.702  -3.192 1.00 . B B . 212 LYS HE3  1 1 
       12 26924 2 1 22 LYS HG2  H  -7.866  -7.143  -0.699 1.00 . B B . 212 LYS HG2  1 1 
       12 26925 2 1 22 LYS HG3  H  -6.195  -7.535  -1.098 1.00 . B B . 212 LYS HG3  1 1 
       12 26926 2 1 22 LYS HZ1  H  -9.181 -10.519  -2.959 1.00 . B B . 212 LYS HZ1  1 1 
       12 26927 2 1 22 LYS HZ2  H  -7.586 -11.005  -3.232 1.00 . B B . 212 LYS HZ2  1 1 
       12 26928 2 1 22 LYS HZ3  H  -8.397 -10.086  -4.394 1.00 . B B . 212 LYS HZ3  1 1 
       12 26929 2 1 22 LYS N    N  -7.443  -5.845   1.764 1.00 . B B . 212 LYS N    1 1 
       12 26930 2 1 22 LYS NZ   N  -8.270 -10.238  -3.373 1.00 . B B . 212 LYS NZ   1 1 
       12 26931 2 1 22 LYS O    O  -4.045  -6.392   1.012 1.00 . B B . 212 LYS O    1 1 
       12 26932 2 1 23 GLU C    C  -3.700  -3.556   0.076 1.00 . B B . 213 GLU C    1 1 
       12 26933 2 1 23 GLU CA   C  -4.593  -4.384  -0.844 1.00 . B B . 213 GLU CA   1 1 
       12 26934 2 1 23 GLU CB   C  -5.294  -3.456  -1.838 1.00 . B B . 213 GLU CB   1 1 
       12 26935 2 1 23 GLU CD   C  -4.888  -4.616  -4.048 1.00 . B B . 213 GLU CD   1 1 
       12 26936 2 1 23 GLU CG   C  -5.913  -4.170  -3.029 1.00 . B B . 213 GLU CG   1 1 
       12 26937 2 1 23 GLU H    H  -6.531  -4.983  -0.222 1.00 . B B . 213 GLU H    1 1 
       12 26938 2 1 23 GLU HA   H  -3.978  -5.082  -1.390 1.00 . B B . 213 GLU HA   1 1 
       12 26939 2 1 23 GLU HB2  H  -6.078  -2.925  -1.321 1.00 . B B . 213 GLU HB2  1 1 
       12 26940 2 1 23 GLU HB3  H  -4.575  -2.740  -2.210 1.00 . B B . 213 GLU HB3  1 1 
       12 26941 2 1 23 GLU HG2  H  -6.441  -5.042  -2.673 1.00 . B B . 213 GLU HG2  1 1 
       12 26942 2 1 23 GLU HG3  H  -6.610  -3.501  -3.511 1.00 . B B . 213 GLU HG3  1 1 
       12 26943 2 1 23 GLU N    N  -5.575  -5.151  -0.075 1.00 . B B . 213 GLU N    1 1 
       12 26944 2 1 23 GLU O    O  -2.475  -3.602  -0.034 1.00 . B B . 213 GLU O    1 1 
       12 26945 2 1 23 GLU OE1  O  -4.564  -3.816  -4.950 1.00 . B B . 213 GLU OE1  1 1 
       12 26946 2 1 23 GLU OE2  O  -4.417  -5.770  -3.964 1.00 . B B . 213 GLU OE2  1 1 
       12 26947 2 1 24 ARG C    C  -2.635  -2.818   2.760 1.00 . B B . 214 ARG C    1 1 
       12 26948 2 1 24 ARG CA   C  -3.572  -1.960   1.914 1.00 . B B . 214 ARG CA   1 1 
       12 26949 2 1 24 ARG CB   C  -4.521  -1.155   2.815 1.00 . B B . 214 ARG CB   1 1 
       12 26950 2 1 24 ARG CD   C  -4.747   0.817   4.377 1.00 . B B . 214 ARG CD   1 1 
       12 26951 2 1 24 ARG CG   C  -3.792  -0.113   3.651 1.00 . B B . 214 ARG CG   1 1 
       12 26952 2 1 24 ARG CZ   C  -6.291   0.766   6.291 1.00 . B B . 214 ARG CZ   1 1 
       12 26953 2 1 24 ARG H    H  -5.303  -2.811   1.023 1.00 . B B . 214 ARG H    1 1 
       12 26954 2 1 24 ARG HA   H  -2.973  -1.264   1.335 1.00 . B B . 214 ARG HA   1 1 
       12 26955 2 1 24 ARG HB2  H  -5.256  -0.648   2.203 1.00 . B B . 214 ARG HB2  1 1 
       12 26956 2 1 24 ARG HB3  H  -5.026  -1.833   3.486 1.00 . B B . 214 ARG HB3  1 1 
       12 26957 2 1 24 ARG HD2  H  -4.168   1.575   4.882 1.00 . B B . 214 ARG HD2  1 1 
       12 26958 2 1 24 ARG HD3  H  -5.389   1.287   3.647 1.00 . B B . 214 ARG HD3  1 1 
       12 26959 2 1 24 ARG HE   H  -5.615  -0.852   5.320 1.00 . B B . 214 ARG HE   1 1 
       12 26960 2 1 24 ARG HG2  H  -3.174  -0.615   4.378 1.00 . B B . 214 ARG HG2  1 1 
       12 26961 2 1 24 ARG HG3  H  -3.172   0.477   2.995 1.00 . B B . 214 ARG HG3  1 1 
       12 26962 2 1 24 ARG HH11 H  -5.611   2.623   5.789 1.00 . B B . 214 ARG HH11 1 1 
       12 26963 2 1 24 ARG HH12 H  -6.755   2.569   7.100 1.00 . B B . 214 ARG HH12 1 1 
       12 26964 2 1 24 ARG HH21 H  -7.110  -0.925   7.055 1.00 . B B . 214 ARG HH21 1 1 
       12 26965 2 1 24 ARG HH22 H  -7.602   0.554   7.820 1.00 . B B . 214 ARG HH22 1 1 
       12 26966 2 1 24 ARG N    N  -4.320  -2.801   0.982 1.00 . B B . 214 ARG N    1 1 
       12 26967 2 1 24 ARG NE   N  -5.578   0.131   5.361 1.00 . B B . 214 ARG NE   1 1 
       12 26968 2 1 24 ARG NH1  N  -6.214   2.090   6.405 1.00 . B B . 214 ARG NH1  1 1 
       12 26969 2 1 24 ARG NH2  N  -7.061   0.077   7.122 1.00 . B B . 214 ARG NH2  1 1 
       12 26970 2 1 24 ARG O    O  -1.446  -2.533   2.852 1.00 . B B . 214 ARG O    1 1 
       12 26971 2 1 25 ASP C    C  -1.319  -5.535   3.416 1.00 . B B . 215 ASP C    1 1 
       12 26972 2 1 25 ASP CA   C  -2.398  -4.787   4.201 1.00 . B B . 215 ASP CA   1 1 
       12 26973 2 1 25 ASP CB   C  -3.329  -5.792   4.886 1.00 . B B . 215 ASP CB   1 1 
       12 26974 2 1 25 ASP CG   C  -2.573  -6.843   5.672 1.00 . B B . 215 ASP CG   1 1 
       12 26975 2 1 25 ASP H    H  -4.125  -4.084   3.183 1.00 . B B . 215 ASP H    1 1 
       12 26976 2 1 25 ASP HA   H  -1.920  -4.186   4.958 1.00 . B B . 215 ASP HA   1 1 
       12 26977 2 1 25 ASP HB2  H  -3.981  -5.263   5.564 1.00 . B B . 215 ASP HB2  1 1 
       12 26978 2 1 25 ASP HB3  H  -3.925  -6.289   4.135 1.00 . B B . 215 ASP HB3  1 1 
       12 26979 2 1 25 ASP N    N  -3.175  -3.890   3.339 1.00 . B B . 215 ASP N    1 1 
       12 26980 2 1 25 ASP O    O  -0.219  -5.763   3.924 1.00 . B B . 215 ASP O    1 1 
       12 26981 2 1 25 ASP OD1  O  -2.158  -6.560   6.816 1.00 . B B . 215 ASP OD1  1 1 
       12 26982 2 1 25 ASP OD2  O  -2.396  -7.963   5.150 1.00 . B B . 215 ASP OD2  1 1 
       12 26983 2 1 26 PHE C    C   0.613  -5.922   1.240 1.00 . B B . 216 PHE C    1 1 
       12 26984 2 1 26 PHE CA   C  -0.738  -6.621   1.291 1.00 . B B . 216 PHE CA   1 1 
       12 26985 2 1 26 PHE CB   C  -1.364  -6.670  -0.116 1.00 . B B . 216 PHE CB   1 1 
       12 26986 2 1 26 PHE CD1  C  -1.317  -8.807  -1.462 1.00 . B B . 216 PHE CD1  1 1 
       12 26987 2 1 26 PHE CD2  C   0.505  -7.276  -1.715 1.00 . B B . 216 PHE CD2  1 1 
       12 26988 2 1 26 PHE CE1  C  -0.733  -9.654  -2.392 1.00 . B B . 216 PHE CE1  1 1 
       12 26989 2 1 26 PHE CE2  C   1.089  -8.128  -2.640 1.00 . B B . 216 PHE CE2  1 1 
       12 26990 2 1 26 PHE CG   C  -0.706  -7.605  -1.111 1.00 . B B . 216 PHE CG   1 1 
       12 26991 2 1 26 PHE CZ   C   0.466  -9.313  -2.975 1.00 . B B . 216 PHE CZ   1 1 
       12 26992 2 1 26 PHE H    H  -2.550  -5.686   1.854 1.00 . B B . 216 PHE H    1 1 
       12 26993 2 1 26 PHE HA   H  -0.612  -7.624   1.671 1.00 . B B . 216 PHE HA   1 1 
       12 26994 2 1 26 PHE HB2  H  -2.397  -6.968  -0.019 1.00 . B B . 216 PHE HB2  1 1 
       12 26995 2 1 26 PHE HB3  H  -1.338  -5.673  -0.535 1.00 . B B . 216 PHE HB3  1 1 
       12 26996 2 1 26 PHE HD1  H  -2.262  -9.079  -1.008 1.00 . B B . 216 PHE HD1  1 1 
       12 26997 2 1 26 PHE HD2  H   0.995  -6.347  -1.456 1.00 . B B . 216 PHE HD2  1 1 
       12 26998 2 1 26 PHE HE1  H  -1.213 -10.588  -2.660 1.00 . B B . 216 PHE HE1  1 1 
       12 26999 2 1 26 PHE HE2  H   2.032  -7.868  -3.101 1.00 . B B . 216 PHE HE2  1 1 
       12 27000 2 1 26 PHE HZ   H   0.912  -9.970  -3.701 1.00 . B B . 216 PHE HZ   1 1 
       12 27001 2 1 26 PHE N    N  -1.650  -5.902   2.182 1.00 . B B . 216 PHE N    1 1 
       12 27002 2 1 26 PHE O    O   1.638  -6.479   1.640 1.00 . B B . 216 PHE O    1 1 
       12 27003 2 1 27 TYR C    C   2.272  -3.433   2.040 1.00 . B B . 217 TYR C    1 1 
       12 27004 2 1 27 TYR CA   C   1.818  -3.909   0.667 1.00 . B B . 217 TYR CA   1 1 
       12 27005 2 1 27 TYR CB   C   1.615  -2.716  -0.272 1.00 . B B . 217 TYR CB   1 1 
       12 27006 2 1 27 TYR CD1  C  -0.098  -3.260  -2.053 1.00 . B B . 217 TYR CD1  1 1 
       12 27007 2 1 27 TYR CD2  C   2.208  -3.292  -2.668 1.00 . B B . 217 TYR CD2  1 1 
       12 27008 2 1 27 TYR CE1  C  -0.453  -3.597  -3.350 1.00 . B B . 217 TYR CE1  1 1 
       12 27009 2 1 27 TYR CE2  C   1.860  -3.628  -3.968 1.00 . B B . 217 TYR CE2  1 1 
       12 27010 2 1 27 TYR CG   C   1.236  -3.100  -1.690 1.00 . B B . 217 TYR CG   1 1 
       12 27011 2 1 27 TYR CZ   C   0.530  -3.776  -4.301 1.00 . B B . 217 TYR CZ   1 1 
       12 27012 2 1 27 TYR H    H  -0.254  -4.284   0.504 1.00 . B B . 217 TYR H    1 1 
       12 27013 2 1 27 TYR HA   H   2.583  -4.551   0.257 1.00 . B B . 217 TYR HA   1 1 
       12 27014 2 1 27 TYR HB2  H   0.829  -2.089   0.121 1.00 . B B . 217 TYR HB2  1 1 
       12 27015 2 1 27 TYR HB3  H   2.533  -2.146  -0.318 1.00 . B B . 217 TYR HB3  1 1 
       12 27016 2 1 27 TYR HD1  H  -0.865  -3.115  -1.302 1.00 . B B . 217 TYR HD1  1 1 
       12 27017 2 1 27 TYR HD2  H   3.249  -3.188  -2.400 1.00 . B B . 217 TYR HD2  1 1 
       12 27018 2 1 27 TYR HE1  H  -1.498  -3.719  -3.615 1.00 . B B . 217 TYR HE1  1 1 
       12 27019 2 1 27 TYR HE2  H   2.625  -3.763  -4.722 1.00 . B B . 217 TYR HE2  1 1 
       12 27020 2 1 27 TYR HH   H  -0.615  -3.634  -5.844 1.00 . B B . 217 TYR HH   1 1 
       12 27021 2 1 27 TYR N    N   0.600  -4.685   0.776 1.00 . B B . 217 TYR N    1 1 
       12 27022 2 1 27 TYR O    O   3.458  -3.211   2.253 1.00 . B B . 217 TYR O    1 1 
       12 27023 2 1 27 TYR OH   O   0.187  -4.109  -5.592 1.00 . B B . 217 TYR OH   1 1 
       12 27024 2 1 28 PHE C    C   2.693  -3.653   4.994 1.00 . B B . 218 PHE C    1 1 
       12 27025 2 1 28 PHE CA   C   1.630  -2.803   4.317 1.00 . B B . 218 PHE CA   1 1 
       12 27026 2 1 28 PHE CB   C   0.366  -2.779   5.182 1.00 . B B . 218 PHE CB   1 1 
       12 27027 2 1 28 PHE CD1  C   0.032  -0.376   5.717 1.00 . B B . 218 PHE CD1  1 1 
       12 27028 2 1 28 PHE CD2  C   0.651  -1.838   7.491 1.00 . B B . 218 PHE CD2  1 1 
       12 27029 2 1 28 PHE CE1  C   0.029   0.696   6.591 1.00 . B B . 218 PHE CE1  1 1 
       12 27030 2 1 28 PHE CE2  C   0.645  -0.772   8.376 1.00 . B B . 218 PHE CE2  1 1 
       12 27031 2 1 28 PHE CG   C   0.344  -1.645   6.155 1.00 . B B . 218 PHE CG   1 1 
       12 27032 2 1 28 PHE CZ   C   0.337   0.497   7.922 1.00 . B B . 218 PHE CZ   1 1 
       12 27033 2 1 28 PHE H    H   0.408  -3.559   2.758 1.00 . B B . 218 PHE H    1 1 
       12 27034 2 1 28 PHE HA   H   2.008  -1.798   4.213 1.00 . B B . 218 PHE HA   1 1 
       12 27035 2 1 28 PHE HB2  H  -0.500  -2.685   4.543 1.00 . B B . 218 PHE HB2  1 1 
       12 27036 2 1 28 PHE HB3  H   0.301  -3.701   5.739 1.00 . B B . 218 PHE HB3  1 1 
       12 27037 2 1 28 PHE HD1  H  -0.216  -0.233   4.675 1.00 . B B . 218 PHE HD1  1 1 
       12 27038 2 1 28 PHE HD2  H   0.885  -2.835   7.840 1.00 . B B . 218 PHE HD2  1 1 
       12 27039 2 1 28 PHE HE1  H  -0.216   1.688   6.236 1.00 . B B . 218 PHE HE1  1 1 
       12 27040 2 1 28 PHE HE2  H   0.886  -0.928   9.420 1.00 . B B . 218 PHE HE2  1 1 
       12 27041 2 1 28 PHE HZ   H   0.341   1.335   8.607 1.00 . B B . 218 PHE HZ   1 1 
       12 27042 2 1 28 PHE N    N   1.331  -3.309   2.976 1.00 . B B . 218 PHE N    1 1 
       12 27043 2 1 28 PHE O    O   3.668  -3.130   5.539 1.00 . B B . 218 PHE O    1 1 
       12 27044 2 1 29 GLY C    C   4.817  -5.758   4.784 1.00 . B B . 219 GLY C    1 1 
       12 27045 2 1 29 GLY CA   C   3.489  -5.873   5.499 1.00 . B B . 219 GLY CA   1 1 
       12 27046 2 1 29 GLY H    H   1.681  -5.321   4.541 1.00 . B B . 219 GLY H    1 1 
       12 27047 2 1 29 GLY HA2  H   3.631  -5.646   6.545 1.00 . B B . 219 GLY HA2  1 1 
       12 27048 2 1 29 GLY HA3  H   3.126  -6.885   5.405 1.00 . B B . 219 GLY HA3  1 1 
       12 27049 2 1 29 GLY N    N   2.504  -4.966   4.948 1.00 . B B . 219 GLY N    1 1 
       12 27050 2 1 29 GLY O    O   5.874  -5.995   5.369 1.00 . B B . 219 GLY O    1 1 
       12 27051 2 1 30 LYS C    C   6.827  -4.047   3.181 1.00 . B B . 220 LYS C    1 1 
       12 27052 2 1 30 LYS CA   C   5.956  -5.214   2.709 1.00 . B B . 220 LYS CA   1 1 
       12 27053 2 1 30 LYS CB   C   5.597  -5.052   1.229 1.00 . B B . 220 LYS CB   1 1 
       12 27054 2 1 30 LYS CD   C   4.708  -7.406   1.060 1.00 . B B . 220 LYS CD   1 1 
       12 27055 2 1 30 LYS CE   C   4.957  -8.771   0.446 1.00 . B B . 220 LYS CE   1 1 
       12 27056 2 1 30 LYS CG   C   5.619  -6.359   0.448 1.00 . B B . 220 LYS CG   1 1 
       12 27057 2 1 30 LYS H    H   3.881  -5.189   3.114 1.00 . B B . 220 LYS H    1 1 
       12 27058 2 1 30 LYS HA   H   6.526  -6.123   2.824 1.00 . B B . 220 LYS HA   1 1 
       12 27059 2 1 30 LYS HB2  H   4.606  -4.631   1.155 1.00 . B B . 220 LYS HB2  1 1 
       12 27060 2 1 30 LYS HB3  H   6.303  -4.374   0.771 1.00 . B B . 220 LYS HB3  1 1 
       12 27061 2 1 30 LYS HD2  H   4.895  -7.460   2.122 1.00 . B B . 220 LYS HD2  1 1 
       12 27062 2 1 30 LYS HD3  H   3.680  -7.124   0.887 1.00 . B B . 220 LYS HD3  1 1 
       12 27063 2 1 30 LYS HE2  H   4.738  -8.720  -0.610 1.00 . B B . 220 LYS HE2  1 1 
       12 27064 2 1 30 LYS HE3  H   5.997  -9.025   0.583 1.00 . B B . 220 LYS HE3  1 1 
       12 27065 2 1 30 LYS HG2  H   5.296  -6.166  -0.563 1.00 . B B . 220 LYS HG2  1 1 
       12 27066 2 1 30 LYS HG3  H   6.629  -6.740   0.436 1.00 . B B . 220 LYS HG3  1 1 
       12 27067 2 1 30 LYS HZ1  H   4.340 -10.751   0.653 1.00 . B B . 220 LYS HZ1  1 1 
       12 27068 2 1 30 LYS HZ2  H   3.110  -9.622   0.906 1.00 . B B . 220 LYS HZ2  1 1 
       12 27069 2 1 30 LYS HZ3  H   4.289  -9.866   2.093 1.00 . B B . 220 LYS HZ3  1 1 
       12 27070 2 1 30 LYS N    N   4.758  -5.369   3.518 1.00 . B B . 220 LYS N    1 1 
       12 27071 2 1 30 LYS NZ   N   4.115  -9.825   1.067 1.00 . B B . 220 LYS NZ   1 1 
       12 27072 2 1 30 LYS O    O   8.048  -4.181   3.205 1.00 . B B . 220 LYS O    1 1 
       12 27073 2 1 31 LEU C    C   7.805  -2.153   5.286 1.00 . B B . 221 LEU C    1 1 
       12 27074 2 1 31 LEU CA   C   7.022  -1.768   4.041 1.00 . B B . 221 LEU CA   1 1 
       12 27075 2 1 31 LEU CB   C   6.185  -0.512   4.337 1.00 . B B . 221 LEU CB   1 1 
       12 27076 2 1 31 LEU CD1  C   6.301  -0.004   1.881 1.00 . B B . 221 LEU CD1  1 1 
       12 27077 2 1 31 LEU CD2  C   4.109  -0.502   2.966 1.00 . B B . 221 LEU CD2  1 1 
       12 27078 2 1 31 LEU CG   C   5.468   0.119   3.148 1.00 . B B . 221 LEU CG   1 1 
       12 27079 2 1 31 LEU H    H   5.244  -2.844   3.533 1.00 . B B . 221 LEU H    1 1 
       12 27080 2 1 31 LEU HA   H   7.727  -1.534   3.259 1.00 . B B . 221 LEU HA   1 1 
       12 27081 2 1 31 LEU HB2  H   5.446  -0.766   5.080 1.00 . B B . 221 LEU HB2  1 1 
       12 27082 2 1 31 LEU HB3  H   6.841   0.240   4.754 1.00 . B B . 221 LEU HB3  1 1 
       12 27083 2 1 31 LEU HD11 H   7.277   0.428   2.047 1.00 . B B . 221 LEU HD11 1 1 
       12 27084 2 1 31 LEU HD12 H   5.809   0.518   1.076 1.00 . B B . 221 LEU HD12 1 1 
       12 27085 2 1 31 LEU HD13 H   6.410  -1.047   1.622 1.00 . B B . 221 LEU HD13 1 1 
       12 27086 2 1 31 LEU HD21 H   3.599  -0.013   2.157 1.00 . B B . 221 LEU HD21 1 1 
       12 27087 2 1 31 LEU HD22 H   3.539  -0.391   3.874 1.00 . B B . 221 LEU HD22 1 1 
       12 27088 2 1 31 LEU HD23 H   4.228  -1.551   2.739 1.00 . B B . 221 LEU HD23 1 1 
       12 27089 2 1 31 LEU HG   H   5.328   1.172   3.346 1.00 . B B . 221 LEU HG   1 1 
       12 27090 2 1 31 LEU N    N   6.223  -2.913   3.570 1.00 . B B . 221 LEU N    1 1 
       12 27091 2 1 31 LEU O    O   8.904  -1.656   5.525 1.00 . B B . 221 LEU O    1 1 
       12 27092 2 1 32 ARG C    C   9.152  -4.361   6.853 1.00 . B B . 222 ARG C    1 1 
       12 27093 2 1 32 ARG CA   C   7.917  -3.566   7.249 1.00 . B B . 222 ARG CA   1 1 
       12 27094 2 1 32 ARG CB   C   6.969  -4.431   8.078 1.00 . B B . 222 ARG CB   1 1 
       12 27095 2 1 32 ARG CD   C   6.520  -2.819   9.954 1.00 . B B . 222 ARG CD   1 1 
       12 27096 2 1 32 ARG CG   C   5.917  -3.628   8.821 1.00 . B B . 222 ARG CG   1 1 
       12 27097 2 1 32 ARG CZ   C   7.996  -3.275  11.879 1.00 . B B . 222 ARG CZ   1 1 
       12 27098 2 1 32 ARG H    H   6.342  -3.386   5.850 1.00 . B B . 222 ARG H    1 1 
       12 27099 2 1 32 ARG HA   H   8.227  -2.720   7.841 1.00 . B B . 222 ARG HA   1 1 
       12 27100 2 1 32 ARG HB2  H   6.462  -5.121   7.418 1.00 . B B . 222 ARG HB2  1 1 
       12 27101 2 1 32 ARG HB3  H   7.543  -4.989   8.801 1.00 . B B . 222 ARG HB3  1 1 
       12 27102 2 1 32 ARG HD2  H   7.310  -2.204   9.557 1.00 . B B . 222 ARG HD2  1 1 
       12 27103 2 1 32 ARG HD3  H   5.754  -2.189  10.379 1.00 . B B . 222 ARG HD3  1 1 
       12 27104 2 1 32 ARG HE   H   6.738  -4.599  11.057 1.00 . B B . 222 ARG HE   1 1 
       12 27105 2 1 32 ARG HG2  H   5.442  -2.951   8.127 1.00 . B B . 222 ARG HG2  1 1 
       12 27106 2 1 32 ARG HG3  H   5.184  -4.306   9.226 1.00 . B B . 222 ARG HG3  1 1 
       12 27107 2 1 32 ARG HH11 H   8.113  -1.384  11.155 1.00 . B B . 222 ARG HH11 1 1 
       12 27108 2 1 32 ARG HH12 H   9.153  -1.728  12.499 1.00 . B B . 222 ARG HH12 1 1 
       12 27109 2 1 32 ARG HH21 H   8.110  -5.059  12.833 1.00 . B B . 222 ARG HH21 1 1 
       12 27110 2 1 32 ARG HH22 H   9.155  -3.819  13.449 1.00 . B B . 222 ARG HH22 1 1 
       12 27111 2 1 32 ARG N    N   7.238  -3.056   6.071 1.00 . B B . 222 ARG N    1 1 
       12 27112 2 1 32 ARG NE   N   7.073  -3.673  11.005 1.00 . B B . 222 ARG NE   1 1 
       12 27113 2 1 32 ARG NH1  N   8.456  -2.030  11.840 1.00 . B B . 222 ARG NH1  1 1 
       12 27114 2 1 32 ARG NH2  N   8.455  -4.118  12.793 1.00 . B B . 222 ARG NH2  1 1 
       12 27115 2 1 32 ARG O    O  10.179  -4.288   7.516 1.00 . B B . 222 ARG O    1 1 
       12 27116 2 1 33 ASN C    C  11.338  -4.989   4.844 1.00 . B B . 223 ASN C    1 1 
       12 27117 2 1 33 ASN CA   C  10.185  -5.894   5.285 1.00 . B B . 223 ASN CA   1 1 
       12 27118 2 1 33 ASN CB   C   9.754  -6.813   4.138 1.00 . B B . 223 ASN CB   1 1 
       12 27119 2 1 33 ASN CG   C  10.781  -7.888   3.823 1.00 . B B . 223 ASN CG   1 1 
       12 27120 2 1 33 ASN H    H   8.223  -5.095   5.244 1.00 . B B . 223 ASN H    1 1 
       12 27121 2 1 33 ASN HA   H  10.520  -6.500   6.114 1.00 . B B . 223 ASN HA   1 1 
       12 27122 2 1 33 ASN HB2  H   8.825  -7.297   4.404 1.00 . B B . 223 ASN HB2  1 1 
       12 27123 2 1 33 ASN HB3  H   9.599  -6.218   3.250 1.00 . B B . 223 ASN HB3  1 1 
       12 27124 2 1 33 ASN HD21 H  11.240  -8.072   5.746 1.00 . B B . 223 ASN HD21 1 1 
       12 27125 2 1 33 ASN HD22 H  12.116  -9.093   4.663 1.00 . B B . 223 ASN HD22 1 1 
       12 27126 2 1 33 ASN N    N   9.062  -5.092   5.753 1.00 . B B . 223 ASN N    1 1 
       12 27127 2 1 33 ASN ND2  N  11.445  -8.402   4.847 1.00 . B B . 223 ASN ND2  1 1 
       12 27128 2 1 33 ASN O    O  12.499  -5.270   5.133 1.00 . B B . 223 ASN O    1 1 
       12 27129 2 1 33 ASN OD1  O  10.955  -8.278   2.669 1.00 . B B . 223 ASN OD1  1 1 
       12 27130 2 1 34 ILE C    C  12.587  -2.195   5.003 1.00 . B B . 224 ILE C    1 1 
       12 27131 2 1 34 ILE CA   C  12.020  -2.905   3.763 1.00 . B B . 224 ILE CA   1 1 
       12 27132 2 1 34 ILE CB   C  11.478  -1.880   2.708 1.00 . B B . 224 ILE CB   1 1 
       12 27133 2 1 34 ILE CD1  C  11.215   0.601   2.178 1.00 . B B . 224 ILE CD1  1 1 
       12 27134 2 1 34 ILE CG1  C  11.878  -0.442   3.055 1.00 . B B . 224 ILE CG1  1 1 
       12 27135 2 1 34 ILE CG2  C   9.972  -1.984   2.548 1.00 . B B . 224 ILE CG2  1 1 
       12 27136 2 1 34 ILE H    H  10.068  -3.737   3.926 1.00 . B B . 224 ILE H    1 1 
       12 27137 2 1 34 ILE HA   H  12.828  -3.457   3.301 1.00 . B B . 224 ILE HA   1 1 
       12 27138 2 1 34 ILE HB   H  11.911  -2.131   1.751 1.00 . B B . 224 ILE HB   1 1 
       12 27139 2 1 34 ILE HD11 H  10.222   0.270   1.911 1.00 . B B . 224 ILE HD11 1 1 
       12 27140 2 1 34 ILE HD12 H  11.799   0.750   1.289 1.00 . B B . 224 ILE HD12 1 1 
       12 27141 2 1 34 ILE HD13 H  11.146   1.535   2.718 1.00 . B B . 224 ILE HD13 1 1 
       12 27142 2 1 34 ILE HG12 H  11.610  -0.236   4.077 1.00 . B B . 224 ILE HG12 1 1 
       12 27143 2 1 34 ILE HG13 H  12.947  -0.337   2.941 1.00 . B B . 224 ILE HG13 1 1 
       12 27144 2 1 34 ILE HG21 H   9.502  -1.824   3.505 1.00 . B B . 224 ILE HG21 1 1 
       12 27145 2 1 34 ILE HG22 H   9.714  -2.966   2.180 1.00 . B B . 224 ILE HG22 1 1 
       12 27146 2 1 34 ILE HG23 H   9.627  -1.236   1.848 1.00 . B B . 224 ILE HG23 1 1 
       12 27147 2 1 34 ILE N    N  11.008  -3.888   4.164 1.00 . B B . 224 ILE N    1 1 
       12 27148 2 1 34 ILE O    O  13.783  -1.911   5.075 1.00 . B B . 224 ILE O    1 1 
       12 27149 2 1 35 GLU C    C  13.153  -2.344   7.953 1.00 . B B . 225 GLU C    1 1 
       12 27150 2 1 35 GLU CA   C  12.140  -1.411   7.287 1.00 . B B . 225 GLU CA   1 1 
       12 27151 2 1 35 GLU CB   C  10.912  -1.243   8.194 1.00 . B B . 225 GLU CB   1 1 
       12 27152 2 1 35 GLU CD   C  11.691   0.379   9.986 1.00 . B B . 225 GLU CD   1 1 
       12 27153 2 1 35 GLU CG   C  11.238  -1.030   9.666 1.00 . B B . 225 GLU CG   1 1 
       12 27154 2 1 35 GLU H    H  10.767  -2.114   5.831 1.00 . B B . 225 GLU H    1 1 
       12 27155 2 1 35 GLU HA   H  12.600  -0.446   7.126 1.00 . B B . 225 GLU HA   1 1 
       12 27156 2 1 35 GLU HB2  H  10.343  -0.393   7.849 1.00 . B B . 225 GLU HB2  1 1 
       12 27157 2 1 35 GLU HB3  H  10.301  -2.130   8.109 1.00 . B B . 225 GLU HB3  1 1 
       12 27158 2 1 35 GLU HG2  H  10.355  -1.243  10.249 1.00 . B B . 225 GLU HG2  1 1 
       12 27159 2 1 35 GLU HG3  H  12.025  -1.715   9.947 1.00 . B B . 225 GLU HG3  1 1 
       12 27160 2 1 35 GLU N    N  11.722  -1.945   5.987 1.00 . B B . 225 GLU N    1 1 
       12 27161 2 1 35 GLU O    O  14.157  -1.904   8.511 1.00 . B B . 225 GLU O    1 1 
       12 27162 2 1 35 GLU OE1  O  12.833   0.739   9.644 1.00 . B B . 225 GLU OE1  1 1 
       12 27163 2 1 35 GLU OE2  O  10.902   1.130  10.603 1.00 . B B . 225 GLU OE2  1 1 
       12 27164 2 1 36 LEU C    C  15.139  -4.654   7.830 1.00 . B B . 226 LEU C    1 1 
       12 27165 2 1 36 LEU CA   C  13.752  -4.647   8.479 1.00 . B B . 226 LEU CA   1 1 
       12 27166 2 1 36 LEU CB   C  13.097  -6.029   8.390 1.00 . B B . 226 LEU CB   1 1 
       12 27167 2 1 36 LEU CD1  C  11.303  -5.344  10.050 1.00 . B B . 226 LEU CD1  1 1 
       12 27168 2 1 36 LEU CD2  C  11.472  -7.707   9.288 1.00 . B B . 226 LEU CD2  1 1 
       12 27169 2 1 36 LEU CG   C  12.256  -6.448   9.609 1.00 . B B . 226 LEU CG   1 1 
       12 27170 2 1 36 LEU H    H  12.063  -3.928   7.422 1.00 . B B . 226 LEU H    1 1 
       12 27171 2 1 36 LEU HA   H  13.870  -4.390   9.521 1.00 . B B . 226 LEU HA   1 1 
       12 27172 2 1 36 LEU HB2  H  12.459  -6.043   7.518 1.00 . B B . 226 LEU HB2  1 1 
       12 27173 2 1 36 LEU HB3  H  13.877  -6.762   8.252 1.00 . B B . 226 LEU HB3  1 1 
       12 27174 2 1 36 LEU HD11 H  10.611  -5.124   9.249 1.00 . B B . 226 LEU HD11 1 1 
       12 27175 2 1 36 LEU HD12 H  11.866  -4.454  10.289 1.00 . B B . 226 LEU HD12 1 1 
       12 27176 2 1 36 LEU HD13 H  10.753  -5.668  10.921 1.00 . B B . 226 LEU HD13 1 1 
       12 27177 2 1 36 LEU HD21 H  10.894  -8.000  10.151 1.00 . B B . 226 LEU HD21 1 1 
       12 27178 2 1 36 LEU HD22 H  12.155  -8.500   9.023 1.00 . B B . 226 LEU HD22 1 1 
       12 27179 2 1 36 LEU HD23 H  10.806  -7.513   8.459 1.00 . B B . 226 LEU HD23 1 1 
       12 27180 2 1 36 LEU HG   H  12.915  -6.668  10.435 1.00 . B B . 226 LEU HG   1 1 
       12 27181 2 1 36 LEU N    N  12.883  -3.639   7.881 1.00 . B B . 226 LEU N    1 1 
       12 27182 2 1 36 LEU O    O  16.126  -5.013   8.473 1.00 . B B . 226 LEU O    1 1 
       12 27183 2 1 37 ILE C    C  17.218  -2.860   6.410 1.00 . B B . 227 ILE C    1 1 
       12 27184 2 1 37 ILE CA   C  16.502  -4.099   5.885 1.00 . B B . 227 ILE CA   1 1 
       12 27185 2 1 37 ILE CB   C  16.333  -3.981   4.352 1.00 . B B . 227 ILE CB   1 1 
       12 27186 2 1 37 ILE CD1  C  15.254  -5.074   2.331 1.00 . B B . 227 ILE CD1  1 1 
       12 27187 2 1 37 ILE CG1  C  15.554  -5.175   3.809 1.00 . B B . 227 ILE CG1  1 1 
       12 27188 2 1 37 ILE CG2  C  17.691  -3.885   3.661 1.00 . B B . 227 ILE CG2  1 1 
       12 27189 2 1 37 ILE H    H  14.390  -4.022   6.082 1.00 . B B . 227 ILE H    1 1 
       12 27190 2 1 37 ILE HA   H  17.098  -4.974   6.104 1.00 . B B . 227 ILE HA   1 1 
       12 27191 2 1 37 ILE HB   H  15.785  -3.075   4.142 1.00 . B B . 227 ILE HB   1 1 
       12 27192 2 1 37 ILE HD11 H  16.170  -4.910   1.790 1.00 . B B . 227 ILE HD11 1 1 
       12 27193 2 1 37 ILE HD12 H  14.585  -4.246   2.159 1.00 . B B . 227 ILE HD12 1 1 
       12 27194 2 1 37 ILE HD13 H  14.796  -5.991   1.995 1.00 . B B . 227 ILE HD13 1 1 
       12 27195 2 1 37 ILE HG12 H  16.130  -6.074   3.968 1.00 . B B . 227 ILE HG12 1 1 
       12 27196 2 1 37 ILE HG13 H  14.614  -5.255   4.336 1.00 . B B . 227 ILE HG13 1 1 
       12 27197 2 1 37 ILE HG21 H  18.289  -4.746   3.917 1.00 . B B . 227 ILE HG21 1 1 
       12 27198 2 1 37 ILE HG22 H  18.199  -2.987   3.981 1.00 . B B . 227 ILE HG22 1 1 
       12 27199 2 1 37 ILE HG23 H  17.544  -3.855   2.590 1.00 . B B . 227 ILE HG23 1 1 
       12 27200 2 1 37 ILE N    N  15.215  -4.240   6.566 1.00 . B B . 227 ILE N    1 1 
       12 27201 2 1 37 ILE O    O  18.447  -2.799   6.464 1.00 . B B . 227 ILE O    1 1 
       12 27202 2 1 38 CYS C    C  17.528  -0.934   8.765 1.00 . B B . 228 CYS C    1 1 
       12 27203 2 1 38 CYS CA   C  16.958  -0.656   7.382 1.00 . B B . 228 CYS CA   1 1 
       12 27204 2 1 38 CYS CB   C  15.859   0.406   7.455 1.00 . B B . 228 CYS CB   1 1 
       12 27205 2 1 38 CYS H    H  15.458  -1.980   6.719 1.00 . B B . 228 CYS H    1 1 
       12 27206 2 1 38 CYS HA   H  17.749  -0.302   6.744 1.00 . B B . 228 CYS HA   1 1 
       12 27207 2 1 38 CYS HB2  H  15.118   0.099   8.177 1.00 . B B . 228 CYS HB2  1 1 
       12 27208 2 1 38 CYS HB3  H  16.295   1.344   7.768 1.00 . B B . 228 CYS HB3  1 1 
       12 27209 2 1 38 CYS HG   H  14.436  -0.452   5.515 1.00 . B B . 228 CYS HG   1 1 
       12 27210 2 1 38 CYS N    N  16.429  -1.878   6.810 1.00 . B B . 228 CYS N    1 1 
       12 27211 2 1 38 CYS O    O  18.638  -0.525   9.079 1.00 . B B . 228 CYS O    1 1 
       12 27212 2 1 38 CYS SG   S  15.014   0.687   5.880 1.00 . B B . 228 CYS SG   1 1 
       12 27213 2 1 39 GLN C    C  18.512  -2.715  11.016 1.00 . B B . 229 GLN C    1 1 
       12 27214 2 1 39 GLN CA   C  17.178  -1.971  10.942 1.00 . B B . 229 GLN CA   1 1 
       12 27215 2 1 39 GLN CB   C  16.089  -2.786  11.639 1.00 . B B . 229 GLN CB   1 1 
       12 27216 2 1 39 GLN CD   C  14.795  -0.842  12.633 1.00 . B B . 229 GLN CD   1 1 
       12 27217 2 1 39 GLN CG   C  14.752  -2.067  11.735 1.00 . B B . 229 GLN CG   1 1 
       12 27218 2 1 39 GLN H    H  15.930  -2.036   9.227 1.00 . B B . 229 GLN H    1 1 
       12 27219 2 1 39 GLN HA   H  17.284  -1.028  11.456 1.00 . B B . 229 GLN HA   1 1 
       12 27220 2 1 39 GLN HB2  H  15.940  -3.706  11.093 1.00 . B B . 229 GLN HB2  1 1 
       12 27221 2 1 39 GLN HB3  H  16.418  -3.022  12.641 1.00 . B B . 229 GLN HB3  1 1 
       12 27222 2 1 39 GLN HE21 H  12.879  -1.082  13.076 1.00 . B B . 229 GLN HE21 1 1 
       12 27223 2 1 39 GLN HE22 H  13.658   0.267  13.822 1.00 . B B . 229 GLN HE22 1 1 
       12 27224 2 1 39 GLN HG2  H  14.459  -1.753  10.744 1.00 . B B . 229 GLN HG2  1 1 
       12 27225 2 1 39 GLN HG3  H  14.015  -2.754  12.123 1.00 . B B . 229 GLN HG3  1 1 
       12 27226 2 1 39 GLN N    N  16.782  -1.679   9.566 1.00 . B B . 229 GLN N    1 1 
       12 27227 2 1 39 GLN NE2  N  13.666  -0.522  13.238 1.00 . B B . 229 GLN NE2  1 1 
       12 27228 2 1 39 GLN O    O  19.225  -2.618  12.015 1.00 . B B . 229 GLN O    1 1 
       12 27229 2 1 39 GLN OE1  O  15.827  -0.185  12.779 1.00 . B B . 229 GLN OE1  1 1 
       12 27230 2 1 40 GLU C    C  21.255  -3.463   9.346 1.00 . B B . 230 GLU C    1 1 
       12 27231 2 1 40 GLU CA   C  20.084  -4.234   9.964 1.00 . B B . 230 GLU CA   1 1 
       12 27232 2 1 40 GLU CB   C  19.884  -5.563   9.226 1.00 . B B . 230 GLU CB   1 1 
       12 27233 2 1 40 GLU CD   C  19.336  -6.728   7.047 1.00 . B B . 230 GLU CD   1 1 
       12 27234 2 1 40 GLU CG   C  19.413  -5.409   7.789 1.00 . B B . 230 GLU CG   1 1 
       12 27235 2 1 40 GLU H    H  18.255  -3.498   9.191 1.00 . B B . 230 GLU H    1 1 
       12 27236 2 1 40 GLU HA   H  20.328  -4.450  10.992 1.00 . B B . 230 GLU HA   1 1 
       12 27237 2 1 40 GLU HB2  H  20.822  -6.097   9.217 1.00 . B B . 230 GLU HB2  1 1 
       12 27238 2 1 40 GLU HB3  H  19.152  -6.151   9.761 1.00 . B B . 230 GLU HB3  1 1 
       12 27239 2 1 40 GLU HG2  H  18.430  -4.961   7.794 1.00 . B B . 230 GLU HG2  1 1 
       12 27240 2 1 40 GLU HG3  H  20.100  -4.758   7.267 1.00 . B B . 230 GLU HG3  1 1 
       12 27241 2 1 40 GLU N    N  18.851  -3.459   9.968 1.00 . B B . 230 GLU N    1 1 
       12 27242 2 1 40 GLU O    O  22.413  -3.819   9.562 1.00 . B B . 230 GLU O    1 1 
       12 27243 2 1 40 GLU OE1  O  20.312  -7.083   6.354 1.00 . B B . 230 GLU OE1  1 1 
       12 27244 2 1 40 GLU OE2  O  18.302  -7.421   7.147 1.00 . B B . 230 GLU OE2  1 1 
       12 27245 2 1 41 ASN C    C  22.221  -0.266   8.397 1.00 . B B . 231 ASN C    1 1 
       12 27246 2 1 41 ASN CA   C  22.034  -1.689   7.879 1.00 . B B . 231 ASN CA   1 1 
       12 27247 2 1 41 ASN CB   C  21.776  -1.639   6.370 1.00 . B B . 231 ASN CB   1 1 
       12 27248 2 1 41 ASN CG   C  21.951  -2.984   5.687 1.00 . B B . 231 ASN CG   1 1 
       12 27249 2 1 41 ASN H    H  20.036  -2.125   8.479 1.00 . B B . 231 ASN H    1 1 
       12 27250 2 1 41 ASN HA   H  22.953  -2.231   8.047 1.00 . B B . 231 ASN HA   1 1 
       12 27251 2 1 41 ASN HB2  H  20.765  -1.301   6.198 1.00 . B B . 231 ASN HB2  1 1 
       12 27252 2 1 41 ASN HB3  H  22.464  -0.938   5.922 1.00 . B B . 231 ASN HB3  1 1 
       12 27253 2 1 41 ASN HD21 H  20.795  -2.397   4.183 1.00 . B B . 231 ASN HD21 1 1 
       12 27254 2 1 41 ASN HD22 H  21.423  -4.005   4.064 1.00 . B B . 231 ASN HD22 1 1 
       12 27255 2 1 41 ASN N    N  20.969  -2.413   8.579 1.00 . B B . 231 ASN N    1 1 
       12 27256 2 1 41 ASN ND2  N  21.325  -3.146   4.530 1.00 . B B . 231 ASN ND2  1 1 
       12 27257 2 1 41 ASN O    O  23.339   0.261   8.375 1.00 . B B . 231 ASN O    1 1 
       12 27258 2 1 41 ASN OD1  O  22.668  -3.856   6.178 1.00 . B B . 231 ASN OD1  1 1 
       12 27259 2 1 42 GLU C    C  22.226   2.081  10.264 1.00 . B B . 232 GLU C    1 1 
       12 27260 2 1 42 GLU CA   C  21.133   1.757   9.256 1.00 . B B . 232 GLU CA   1 1 
       12 27261 2 1 42 GLU CB   C  19.774   2.154   9.835 1.00 . B B . 232 GLU CB   1 1 
       12 27262 2 1 42 GLU CD   C  19.311   4.035   8.238 1.00 . B B . 232 GLU CD   1 1 
       12 27263 2 1 42 GLU CG   C  18.814   2.724   8.806 1.00 . B B . 232 GLU CG   1 1 
       12 27264 2 1 42 GLU H    H  20.295  -0.161   8.930 1.00 . B B . 232 GLU H    1 1 
       12 27265 2 1 42 GLU HA   H  21.308   2.344   8.367 1.00 . B B . 232 GLU HA   1 1 
       12 27266 2 1 42 GLU HB2  H  19.316   1.282  10.280 1.00 . B B . 232 GLU HB2  1 1 
       12 27267 2 1 42 GLU HB3  H  19.928   2.899  10.603 1.00 . B B . 232 GLU HB3  1 1 
       12 27268 2 1 42 GLU HG2  H  18.699   2.014   8.000 1.00 . B B . 232 GLU HG2  1 1 
       12 27269 2 1 42 GLU HG3  H  17.856   2.891   9.277 1.00 . B B . 232 GLU HG3  1 1 
       12 27270 2 1 42 GLU N    N  21.133   0.349   8.855 1.00 . B B . 232 GLU N    1 1 
       12 27271 2 1 42 GLU O    O  22.344   1.435  11.308 1.00 . B B . 232 GLU O    1 1 
       12 27272 2 1 42 GLU OE1  O  18.966   5.096   8.806 1.00 . B B . 232 GLU OE1  1 1 
       12 27273 2 1 42 GLU OE2  O  20.066   4.015   7.246 1.00 . B B . 232 GLU OE2  1 1 
       12 27274 2 1 43 GLY C    C  25.348   2.785  10.735 1.00 . B B . 233 GLY C    1 1 
       12 27275 2 1 43 GLY CA   C  24.055   3.565  10.826 1.00 . B B . 233 GLY CA   1 1 
       12 27276 2 1 43 GLY H    H  22.940   3.483   9.035 1.00 . B B . 233 GLY H    1 1 
       12 27277 2 1 43 GLY HA2  H  24.255   4.598  10.593 1.00 . B B . 233 GLY HA2  1 1 
       12 27278 2 1 43 GLY HA3  H  23.680   3.503  11.836 1.00 . B B . 233 GLY HA3  1 1 
       12 27279 2 1 43 GLY N    N  23.035   3.075   9.921 1.00 . B B . 233 GLY N    1 1 
       12 27280 2 1 43 GLY O    O  26.428   3.332  10.957 1.00 . B B . 233 GLY O    1 1 
       12 27281 2 1 44 GLU C    C  27.087   0.557   9.053 1.00 . B B . 234 GLU C    1 1 
       12 27282 2 1 44 GLU CA   C  26.404   0.635  10.412 1.00 . B B . 234 GLU CA   1 1 
       12 27283 2 1 44 GLU CB   C  25.996  -0.761  10.880 1.00 . B B . 234 GLU CB   1 1 
       12 27284 2 1 44 GLU CD   C  25.074  -2.171  12.750 1.00 . B B . 234 GLU CD   1 1 
       12 27285 2 1 44 GLU CG   C  25.399  -0.775  12.274 1.00 . B B . 234 GLU CG   1 1 
       12 27286 2 1 44 GLU H    H  24.376   1.157  10.115 1.00 . B B . 234 GLU H    1 1 
       12 27287 2 1 44 GLU HA   H  27.106   1.042  11.123 1.00 . B B . 234 GLU HA   1 1 
       12 27288 2 1 44 GLU HB2  H  25.265  -1.160  10.193 1.00 . B B . 234 GLU HB2  1 1 
       12 27289 2 1 44 GLU HB3  H  26.868  -1.398  10.878 1.00 . B B . 234 GLU HB3  1 1 
       12 27290 2 1 44 GLU HG2  H  26.106  -0.334  12.961 1.00 . B B . 234 GLU HG2  1 1 
       12 27291 2 1 44 GLU HG3  H  24.490  -0.191  12.271 1.00 . B B . 234 GLU HG3  1 1 
       12 27292 2 1 44 GLU N    N  25.248   1.513  10.392 1.00 . B B . 234 GLU N    1 1 
       12 27293 2 1 44 GLU O    O  28.298   0.741   8.961 1.00 . B B . 234 GLU O    1 1 
       12 27294 2 1 44 GLU OE1  O  24.111  -2.766  12.234 1.00 . B B . 234 GLU OE1  1 1 
       12 27295 2 1 44 GLU OE2  O  25.778  -2.678  13.648 1.00 . B B . 234 GLU OE2  1 1 
       12 27296 2 1 45 ASN C    C  26.288   0.863   5.580 1.00 . B B . 235 ASN C    1 1 
       12 27297 2 1 45 ASN CA   C  26.947   0.061   6.697 1.00 . B B . 235 ASN CA   1 1 
       12 27298 2 1 45 ASN CB   C  26.905  -1.430   6.350 1.00 . B B . 235 ASN CB   1 1 
       12 27299 2 1 45 ASN CG   C  27.670  -1.751   5.076 1.00 . B B . 235 ASN CG   1 1 
       12 27300 2 1 45 ASN H    H  25.350   0.260   8.092 1.00 . B B . 235 ASN H    1 1 
       12 27301 2 1 45 ASN HA   H  27.980   0.365   6.771 1.00 . B B . 235 ASN HA   1 1 
       12 27302 2 1 45 ASN HB2  H  27.341  -1.994   7.161 1.00 . B B . 235 ASN HB2  1 1 
       12 27303 2 1 45 ASN HB3  H  25.877  -1.733   6.217 1.00 . B B . 235 ASN HB3  1 1 
       12 27304 2 1 45 ASN HD21 H  26.403  -3.218   4.656 1.00 . B B . 235 ASN HD21 1 1 
       12 27305 2 1 45 ASN HD22 H  27.684  -2.979   3.519 1.00 . B B . 235 ASN HD22 1 1 
       12 27306 2 1 45 ASN N    N  26.328   0.294   7.999 1.00 . B B . 235 ASN N    1 1 
       12 27307 2 1 45 ASN ND2  N  27.206  -2.748   4.343 1.00 . B B . 235 ASN ND2  1 1 
       12 27308 2 1 45 ASN O    O  26.922   1.722   4.970 1.00 . B B . 235 ASN O    1 1 
       12 27309 2 1 45 ASN OD1  O  28.663  -1.104   4.754 1.00 . B B . 235 ASN OD1  1 1 
       12 27310 2 1 46 ASP C    C  23.475   2.313   4.450 1.00 . B B . 236 ASP C    1 1 
       12 27311 2 1 46 ASP CA   C  24.364   1.118   4.128 1.00 . B B . 236 ASP CA   1 1 
       12 27312 2 1 46 ASP CB   C  23.541   0.025   3.441 1.00 . B B . 236 ASP CB   1 1 
       12 27313 2 1 46 ASP CG   C  24.401  -1.114   2.932 1.00 . B B . 236 ASP CG   1 1 
       12 27314 2 1 46 ASP H    H  24.511   0.023   5.932 1.00 . B B . 236 ASP H    1 1 
       12 27315 2 1 46 ASP HA   H  25.138   1.442   3.449 1.00 . B B . 236 ASP HA   1 1 
       12 27316 2 1 46 ASP HB2  H  22.826  -0.374   4.140 1.00 . B B . 236 ASP HB2  1 1 
       12 27317 2 1 46 ASP HB3  H  23.014   0.454   2.603 1.00 . B B . 236 ASP HB3  1 1 
       12 27318 2 1 46 ASP N    N  25.019   0.587   5.316 1.00 . B B . 236 ASP N    1 1 
       12 27319 2 1 46 ASP O    O  22.481   2.184   5.163 1.00 . B B . 236 ASP O    1 1 
       12 27320 2 1 46 ASP OD1  O  25.134  -0.910   1.940 1.00 . B B . 236 ASP OD1  1 1 
       12 27321 2 1 46 ASP OD2  O  24.341  -2.217   3.513 1.00 . B B . 236 ASP OD2  1 1 
       12 27322 2 1 47 PRO C    C  21.826   4.789   3.200 1.00 . B B . 237 PRO C    1 1 
       12 27323 2 1 47 PRO CA   C  23.053   4.725   4.107 1.00 . B B . 237 PRO CA   1 1 
       12 27324 2 1 47 PRO CB   C  24.049   5.818   3.731 1.00 . B B . 237 PRO CB   1 1 
       12 27325 2 1 47 PRO CD   C  25.029   3.729   3.087 1.00 . B B . 237 PRO CD   1 1 
       12 27326 2 1 47 PRO CG   C  24.935   5.184   2.716 1.00 . B B . 237 PRO CG   1 1 
       12 27327 2 1 47 PRO HA   H  22.748   4.846   5.136 1.00 . B B . 237 PRO HA   1 1 
       12 27328 2 1 47 PRO HB2  H  23.520   6.665   3.321 1.00 . B B . 237 PRO HB2  1 1 
       12 27329 2 1 47 PRO HB3  H  24.606   6.120   4.605 1.00 . B B . 237 PRO HB3  1 1 
       12 27330 2 1 47 PRO HD2  H  25.010   3.115   2.202 1.00 . B B . 237 PRO HD2  1 1 
       12 27331 2 1 47 PRO HD3  H  25.928   3.543   3.656 1.00 . B B . 237 PRO HD3  1 1 
       12 27332 2 1 47 PRO HG2  H  24.499   5.292   1.733 1.00 . B B . 237 PRO HG2  1 1 
       12 27333 2 1 47 PRO HG3  H  25.912   5.643   2.744 1.00 . B B . 237 PRO HG3  1 1 
       12 27334 2 1 47 PRO N    N  23.827   3.495   3.915 1.00 . B B . 237 PRO N    1 1 
       12 27335 2 1 47 PRO O    O  20.935   5.618   3.397 1.00 . B B . 237 PRO O    1 1 
       12 27336 2 1 48 VAL C    C  19.361   3.589   2.001 1.00 . B B . 238 VAL C    1 1 
       12 27337 2 1 48 VAL CA   C  20.667   3.861   1.271 1.00 . B B . 238 VAL CA   1 1 
       12 27338 2 1 48 VAL CB   C  20.862   2.793   0.174 1.00 . B B . 238 VAL CB   1 1 
       12 27339 2 1 48 VAL CG1  C  22.006   3.158  -0.749 1.00 . B B . 238 VAL CG1  1 1 
       12 27340 2 1 48 VAL CG2  C  21.101   1.436   0.794 1.00 . B B . 238 VAL CG2  1 1 
       12 27341 2 1 48 VAL H    H  22.533   3.285   2.089 1.00 . B B . 238 VAL H    1 1 
       12 27342 2 1 48 VAL HA   H  20.598   4.826   0.790 1.00 . B B . 238 VAL HA   1 1 
       12 27343 2 1 48 VAL HB   H  19.959   2.737  -0.418 1.00 . B B . 238 VAL HB   1 1 
       12 27344 2 1 48 VAL HG11 H  22.919   3.226  -0.179 1.00 . B B . 238 VAL HG11 1 1 
       12 27345 2 1 48 VAL HG12 H  21.800   4.107  -1.219 1.00 . B B . 238 VAL HG12 1 1 
       12 27346 2 1 48 VAL HG13 H  22.110   2.394  -1.506 1.00 . B B . 238 VAL HG13 1 1 
       12 27347 2 1 48 VAL HG21 H  20.154   0.977   1.025 1.00 . B B . 238 VAL HG21 1 1 
       12 27348 2 1 48 VAL HG22 H  21.672   1.556   1.701 1.00 . B B . 238 VAL HG22 1 1 
       12 27349 2 1 48 VAL HG23 H  21.648   0.814   0.103 1.00 . B B . 238 VAL HG23 1 1 
       12 27350 2 1 48 VAL N    N  21.787   3.910   2.202 1.00 . B B . 238 VAL N    1 1 
       12 27351 2 1 48 VAL O    O  18.318   4.079   1.595 1.00 . B B . 238 VAL O    1 1 
       12 27352 2 1 49 LEU C    C  17.584   3.696   4.474 1.00 . B B . 239 LEU C    1 1 
       12 27353 2 1 49 LEU CA   C  18.226   2.468   3.833 1.00 . B B . 239 LEU CA   1 1 
       12 27354 2 1 49 LEU CB   C  18.525   1.392   4.889 1.00 . B B . 239 LEU CB   1 1 
       12 27355 2 1 49 LEU CD1  C  17.394  -0.400   3.529 1.00 . B B . 239 LEU CD1  1 1 
       12 27356 2 1 49 LEU CD2  C  19.856  -0.296   3.557 1.00 . B B . 239 LEU CD2  1 1 
       12 27357 2 1 49 LEU CG   C  18.602  -0.058   4.366 1.00 . B B . 239 LEU CG   1 1 
       12 27358 2 1 49 LEU H    H  20.299   2.521   3.409 1.00 . B B . 239 LEU H    1 1 
       12 27359 2 1 49 LEU HA   H  17.525   2.061   3.120 1.00 . B B . 239 LEU HA   1 1 
       12 27360 2 1 49 LEU HB2  H  19.470   1.632   5.356 1.00 . B B . 239 LEU HB2  1 1 
       12 27361 2 1 49 LEU HB3  H  17.752   1.437   5.641 1.00 . B B . 239 LEU HB3  1 1 
       12 27362 2 1 49 LEU HD11 H  17.437   0.155   2.609 1.00 . B B . 239 LEU HD11 1 1 
       12 27363 2 1 49 LEU HD12 H  16.494  -0.145   4.069 1.00 . B B . 239 LEU HD12 1 1 
       12 27364 2 1 49 LEU HD13 H  17.400  -1.456   3.308 1.00 . B B . 239 LEU HD13 1 1 
       12 27365 2 1 49 LEU HD21 H  19.831  -1.297   3.152 1.00 . B B . 239 LEU HD21 1 1 
       12 27366 2 1 49 LEU HD22 H  20.723  -0.183   4.190 1.00 . B B . 239 LEU HD22 1 1 
       12 27367 2 1 49 LEU HD23 H  19.900   0.417   2.752 1.00 . B B . 239 LEU HD23 1 1 
       12 27368 2 1 49 LEU HG   H  18.617  -0.736   5.200 1.00 . B B . 239 LEU HG   1 1 
       12 27369 2 1 49 LEU N    N  19.426   2.831   3.092 1.00 . B B . 239 LEU N    1 1 
       12 27370 2 1 49 LEU O    O  16.364   3.762   4.602 1.00 . B B . 239 LEU O    1 1 
       12 27371 2 1 50 GLN C    C  16.878   6.564   4.501 1.00 . B B . 240 GLN C    1 1 
       12 27372 2 1 50 GLN CA   C  17.914   5.923   5.425 1.00 . B B . 240 GLN CA   1 1 
       12 27373 2 1 50 GLN CB   C  19.085   6.892   5.649 1.00 . B B . 240 GLN CB   1 1 
       12 27374 2 1 50 GLN CD   C  17.691   8.876   6.462 1.00 . B B . 240 GLN CD   1 1 
       12 27375 2 1 50 GLN CG   C  18.864   7.950   6.732 1.00 . B B . 240 GLN CG   1 1 
       12 27376 2 1 50 GLN H    H  19.371   4.556   4.722 1.00 . B B . 240 GLN H    1 1 
       12 27377 2 1 50 GLN HA   H  17.452   5.692   6.373 1.00 . B B . 240 GLN HA   1 1 
       12 27378 2 1 50 GLN HB2  H  19.957   6.317   5.923 1.00 . B B . 240 GLN HB2  1 1 
       12 27379 2 1 50 GLN HB3  H  19.289   7.403   4.719 1.00 . B B . 240 GLN HB3  1 1 
       12 27380 2 1 50 GLN HE21 H  16.505   7.735   7.574 1.00 . B B . 240 GLN HE21 1 1 
       12 27381 2 1 50 GLN HE22 H  15.764   9.126   6.861 1.00 . B B . 240 GLN HE22 1 1 
       12 27382 2 1 50 GLN HG2  H  18.687   7.449   7.670 1.00 . B B . 240 GLN HG2  1 1 
       12 27383 2 1 50 GLN HG3  H  19.760   8.548   6.813 1.00 . B B . 240 GLN HG3  1 1 
       12 27384 2 1 50 GLN N    N  18.405   4.677   4.838 1.00 . B B . 240 GLN N    1 1 
       12 27385 2 1 50 GLN NE2  N  16.538   8.548   7.021 1.00 . B B . 240 GLN NE2  1 1 
       12 27386 2 1 50 GLN O    O  15.750   6.843   4.910 1.00 . B B . 240 GLN O    1 1 
       12 27387 2 1 50 GLN OE1  O  17.825   9.892   5.779 1.00 . B B . 240 GLN OE1  1 1 
       12 27388 2 1 51 ARG C    C  15.138   6.601   1.955 1.00 . B B . 241 ARG C    1 1 
       12 27389 2 1 51 ARG CA   C  16.379   7.437   2.287 1.00 . B B . 241 ARG CA   1 1 
       12 27390 2 1 51 ARG CB   C  17.146   7.824   1.011 1.00 . B B . 241 ARG CB   1 1 
       12 27391 2 1 51 ARG CD   C  18.832   7.186  -0.749 1.00 . B B . 241 ARG CD   1 1 
       12 27392 2 1 51 ARG CG   C  17.991   6.706   0.424 1.00 . B B . 241 ARG CG   1 1 
       12 27393 2 1 51 ARG CZ   C  18.492   7.388  -3.180 1.00 . B B . 241 ARG CZ   1 1 
       12 27394 2 1 51 ARG H    H  18.139   6.450   2.953 1.00 . B B . 241 ARG H    1 1 
       12 27395 2 1 51 ARG HA   H  16.042   8.347   2.763 1.00 . B B . 241 ARG HA   1 1 
       12 27396 2 1 51 ARG HB2  H  16.434   8.135   0.261 1.00 . B B . 241 ARG HB2  1 1 
       12 27397 2 1 51 ARG HB3  H  17.797   8.655   1.239 1.00 . B B . 241 ARG HB3  1 1 
       12 27398 2 1 51 ARG HD2  H  19.336   8.097  -0.464 1.00 . B B . 241 ARG HD2  1 1 
       12 27399 2 1 51 ARG HD3  H  19.565   6.429  -0.982 1.00 . B B . 241 ARG HD3  1 1 
       12 27400 2 1 51 ARG HE   H  17.073   7.663  -1.794 1.00 . B B . 241 ARG HE   1 1 
       12 27401 2 1 51 ARG HG2  H  18.649   6.323   1.189 1.00 . B B . 241 ARG HG2  1 1 
       12 27402 2 1 51 ARG HG3  H  17.336   5.918   0.081 1.00 . B B . 241 ARG HG3  1 1 
       12 27403 2 1 51 ARG HH11 H  20.400   6.965  -2.635 1.00 . B B . 241 ARG HH11 1 1 
       12 27404 2 1 51 ARG HH12 H  20.123   7.072  -4.353 1.00 . B B . 241 ARG HH12 1 1 
       12 27405 2 1 51 ARG HH21 H  16.711   7.825  -4.042 1.00 . B B . 241 ARG HH21 1 1 
       12 27406 2 1 51 ARG HH22 H  18.029   7.558  -5.152 1.00 . B B . 241 ARG HH22 1 1 
       12 27407 2 1 51 ARG N    N  17.254   6.764   3.243 1.00 . B B . 241 ARG N    1 1 
       12 27408 2 1 51 ARG NE   N  18.023   7.445  -1.934 1.00 . B B . 241 ARG NE   1 1 
       12 27409 2 1 51 ARG NH1  N  19.773   7.122  -3.404 1.00 . B B . 241 ARG NH1  1 1 
       12 27410 2 1 51 ARG NH2  N  17.678   7.610  -4.203 1.00 . B B . 241 ARG NH2  1 1 
       12 27411 2 1 51 ARG O    O  14.155   7.128   1.436 1.00 . B B . 241 ARG O    1 1 
       12 27412 2 1 52 ILE C    C  13.095   4.488   3.307 1.00 . B B . 242 ILE C    1 1 
       12 27413 2 1 52 ILE CA   C  13.984   4.471   2.062 1.00 . B B . 242 ILE CA   1 1 
       12 27414 2 1 52 ILE CB   C  14.334   3.010   1.706 1.00 . B B . 242 ILE CB   1 1 
       12 27415 2 1 52 ILE CD1  C  16.232   1.475   1.038 1.00 . B B . 242 ILE CD1  1 1 
       12 27416 2 1 52 ILE CG1  C  15.761   2.900   1.191 1.00 . B B . 242 ILE CG1  1 1 
       12 27417 2 1 52 ILE CG2  C  13.370   2.495   0.645 1.00 . B B . 242 ILE CG2  1 1 
       12 27418 2 1 52 ILE H    H  15.975   4.920   2.657 1.00 . B B . 242 ILE H    1 1 
       12 27419 2 1 52 ILE HA   H  13.427   4.895   1.237 1.00 . B B . 242 ILE HA   1 1 
       12 27420 2 1 52 ILE HB   H  14.223   2.403   2.593 1.00 . B B . 242 ILE HB   1 1 
       12 27421 2 1 52 ILE HD11 H  15.703   1.003   0.229 1.00 . B B . 242 ILE HD11 1 1 
       12 27422 2 1 52 ILE HD12 H  16.033   0.939   1.952 1.00 . B B . 242 ILE HD12 1 1 
       12 27423 2 1 52 ILE HD13 H  17.295   1.463   0.838 1.00 . B B . 242 ILE HD13 1 1 
       12 27424 2 1 52 ILE HG12 H  15.827   3.376   0.225 1.00 . B B . 242 ILE HG12 1 1 
       12 27425 2 1 52 ILE HG13 H  16.426   3.397   1.879 1.00 . B B . 242 ILE HG13 1 1 
       12 27426 2 1 52 ILE HG21 H  13.546   1.444   0.472 1.00 . B B . 242 ILE HG21 1 1 
       12 27427 2 1 52 ILE HG22 H  13.526   3.038  -0.275 1.00 . B B . 242 ILE HG22 1 1 
       12 27428 2 1 52 ILE HG23 H  12.353   2.638   0.977 1.00 . B B . 242 ILE HG23 1 1 
       12 27429 2 1 52 ILE N    N  15.162   5.310   2.274 1.00 . B B . 242 ILE N    1 1 
       12 27430 2 1 52 ILE O    O  11.881   4.312   3.214 1.00 . B B . 242 ILE O    1 1 
       12 27431 2 1 53 VAL C    C  12.128   6.191   5.573 1.00 . B B . 243 VAL C    1 1 
       12 27432 2 1 53 VAL CA   C  12.946   4.916   5.704 1.00 . B B . 243 VAL CA   1 1 
       12 27433 2 1 53 VAL CB   C  13.864   5.034   6.943 1.00 . B B . 243 VAL CB   1 1 
       12 27434 2 1 53 VAL CG1  C  13.063   5.395   8.186 1.00 . B B . 243 VAL CG1  1 1 
       12 27435 2 1 53 VAL CG2  C  14.629   3.745   7.172 1.00 . B B . 243 VAL CG2  1 1 
       12 27436 2 1 53 VAL H    H  14.687   4.698   4.509 1.00 . B B . 243 VAL H    1 1 
       12 27437 2 1 53 VAL HA   H  12.277   4.077   5.844 1.00 . B B . 243 VAL HA   1 1 
       12 27438 2 1 53 VAL HB   H  14.577   5.823   6.762 1.00 . B B . 243 VAL HB   1 1 
       12 27439 2 1 53 VAL HG11 H  12.561   6.337   8.028 1.00 . B B . 243 VAL HG11 1 1 
       12 27440 2 1 53 VAL HG12 H  13.731   5.480   9.030 1.00 . B B . 243 VAL HG12 1 1 
       12 27441 2 1 53 VAL HG13 H  12.332   4.624   8.380 1.00 . B B . 243 VAL HG13 1 1 
       12 27442 2 1 53 VAL HG21 H  15.219   3.518   6.296 1.00 . B B . 243 VAL HG21 1 1 
       12 27443 2 1 53 VAL HG22 H  13.931   2.941   7.353 1.00 . B B . 243 VAL HG22 1 1 
       12 27444 2 1 53 VAL HG23 H  15.279   3.858   8.025 1.00 . B B . 243 VAL HG23 1 1 
       12 27445 2 1 53 VAL N    N  13.704   4.700   4.473 1.00 . B B . 243 VAL N    1 1 
       12 27446 2 1 53 VAL O    O  10.986   6.270   6.028 1.00 . B B . 243 VAL O    1 1 
       12 27447 2 1 54 ASP C    C  10.797   8.204   3.848 1.00 . B B . 244 ASP C    1 1 
       12 27448 2 1 54 ASP CA   C  12.063   8.451   4.663 1.00 . B B . 244 ASP CA   1 1 
       12 27449 2 1 54 ASP CB   C  13.005   9.393   3.908 1.00 . B B . 244 ASP CB   1 1 
       12 27450 2 1 54 ASP CG   C  12.589  10.845   4.022 1.00 . B B . 244 ASP CG   1 1 
       12 27451 2 1 54 ASP H    H  13.655   7.057   4.622 1.00 . B B . 244 ASP H    1 1 
       12 27452 2 1 54 ASP HA   H  11.795   8.893   5.611 1.00 . B B . 244 ASP HA   1 1 
       12 27453 2 1 54 ASP HB2  H  14.003   9.292   4.308 1.00 . B B . 244 ASP HB2  1 1 
       12 27454 2 1 54 ASP HB3  H  13.012   9.121   2.863 1.00 . B B . 244 ASP HB3  1 1 
       12 27455 2 1 54 ASP N    N  12.730   7.183   4.926 1.00 . B B . 244 ASP N    1 1 
       12 27456 2 1 54 ASP O    O   9.776   8.859   4.051 1.00 . B B . 244 ASP O    1 1 
       12 27457 2 1 54 ASP OD1  O  11.681  11.276   3.287 1.00 . B B . 244 ASP OD1  1 1 
       12 27458 2 1 54 ASP OD2  O  13.176  11.570   4.856 1.00 . B B . 244 ASP OD2  1 1 
       12 27459 2 1 55 ILE C    C   8.584   6.325   3.021 1.00 . B B . 245 ILE C    1 1 
       12 27460 2 1 55 ILE CA   C   9.738   6.796   2.142 1.00 . B B . 245 ILE CA   1 1 
       12 27461 2 1 55 ILE CB   C  10.136   5.638   1.199 1.00 . B B . 245 ILE CB   1 1 
       12 27462 2 1 55 ILE CD1  C  11.353   5.094  -0.948 1.00 . B B . 245 ILE CD1  1 1 
       12 27463 2 1 55 ILE CG1  C  11.031   6.149   0.078 1.00 . B B . 245 ILE CG1  1 1 
       12 27464 2 1 55 ILE CG2  C   8.908   4.939   0.632 1.00 . B B . 245 ILE CG2  1 1 
       12 27465 2 1 55 ILE H    H  11.746   6.796   2.801 1.00 . B B . 245 ILE H    1 1 
       12 27466 2 1 55 ILE HA   H   9.408   7.628   1.539 1.00 . B B . 245 ILE HA   1 1 
       12 27467 2 1 55 ILE HB   H  10.687   4.912   1.778 1.00 . B B . 245 ILE HB   1 1 
       12 27468 2 1 55 ILE HD11 H  11.946   4.318  -0.491 1.00 . B B . 245 ILE HD11 1 1 
       12 27469 2 1 55 ILE HD12 H  11.898   5.540  -1.765 1.00 . B B . 245 ILE HD12 1 1 
       12 27470 2 1 55 ILE HD13 H  10.434   4.664  -1.322 1.00 . B B . 245 ILE HD13 1 1 
       12 27471 2 1 55 ILE HG12 H  10.538   6.966  -0.428 1.00 . B B . 245 ILE HG12 1 1 
       12 27472 2 1 55 ILE HG13 H  11.963   6.500   0.499 1.00 . B B . 245 ILE HG13 1 1 
       12 27473 2 1 55 ILE HG21 H   8.293   4.579   1.444 1.00 . B B . 245 ILE HG21 1 1 
       12 27474 2 1 55 ILE HG22 H   9.221   4.103   0.021 1.00 . B B . 245 ILE HG22 1 1 
       12 27475 2 1 55 ILE HG23 H   8.341   5.636   0.032 1.00 . B B . 245 ILE HG23 1 1 
       12 27476 2 1 55 ILE N    N  10.879   7.232   2.941 1.00 . B B . 245 ILE N    1 1 
       12 27477 2 1 55 ILE O    O   7.456   6.803   2.894 1.00 . B B . 245 ILE O    1 1 
       12 27478 2 1 56 LEU C    C   7.225   5.754   5.716 1.00 . B B . 246 LEU C    1 1 
       12 27479 2 1 56 LEU CA   C   7.866   4.761   4.749 1.00 . B B . 246 LEU CA   1 1 
       12 27480 2 1 56 LEU CB   C   8.483   3.601   5.528 1.00 . B B . 246 LEU CB   1 1 
       12 27481 2 1 56 LEU CD1  C   9.834   1.495   5.555 1.00 . B B . 246 LEU CD1  1 1 
       12 27482 2 1 56 LEU CD2  C   8.593   2.144   3.483 1.00 . B B . 246 LEU CD2  1 1 
       12 27483 2 1 56 LEU CG   C   9.352   2.652   4.701 1.00 . B B . 246 LEU CG   1 1 
       12 27484 2 1 56 LEU H    H   9.817   5.114   4.018 1.00 . B B . 246 LEU H    1 1 
       12 27485 2 1 56 LEU HA   H   7.100   4.372   4.094 1.00 . B B . 246 LEU HA   1 1 
       12 27486 2 1 56 LEU HB2  H   9.089   4.012   6.323 1.00 . B B . 246 LEU HB2  1 1 
       12 27487 2 1 56 LEU HB3  H   7.684   3.026   5.970 1.00 . B B . 246 LEU HB3  1 1 
       12 27488 2 1 56 LEU HD11 H   8.985   0.939   5.922 1.00 . B B . 246 LEU HD11 1 1 
       12 27489 2 1 56 LEU HD12 H  10.404   1.875   6.388 1.00 . B B . 246 LEU HD12 1 1 
       12 27490 2 1 56 LEU HD13 H  10.457   0.849   4.961 1.00 . B B . 246 LEU HD13 1 1 
       12 27491 2 1 56 LEU HD21 H   9.156   1.350   3.014 1.00 . B B . 246 LEU HD21 1 1 
       12 27492 2 1 56 LEU HD22 H   8.462   2.949   2.776 1.00 . B B . 246 LEU HD22 1 1 
       12 27493 2 1 56 LEU HD23 H   7.629   1.769   3.786 1.00 . B B . 246 LEU HD23 1 1 
       12 27494 2 1 56 LEU HG   H  10.223   3.189   4.352 1.00 . B B . 246 LEU HG   1 1 
       12 27495 2 1 56 LEU N    N   8.883   5.395   3.918 1.00 . B B . 246 LEU N    1 1 
       12 27496 2 1 56 LEU O    O   6.221   5.445   6.358 1.00 . B B . 246 LEU O    1 1 
       12 27497 2 1 57 TYR C    C   6.958   9.238   5.885 1.00 . B B . 247 TYR C    1 1 
       12 27498 2 1 57 TYR CA   C   7.260   7.977   6.683 1.00 . B B . 247 TYR CA   1 1 
       12 27499 2 1 57 TYR CB   C   8.219   8.301   7.846 1.00 . B B . 247 TYR CB   1 1 
       12 27500 2 1 57 TYR CD1  C   9.215   6.271   9.019 1.00 . B B . 247 TYR CD1  1 1 
       12 27501 2 1 57 TYR CD2  C   7.275   7.279   9.995 1.00 . B B . 247 TYR CD2  1 1 
       12 27502 2 1 57 TYR CE1  C   9.232   5.330  10.032 1.00 . B B . 247 TYR CE1  1 1 
       12 27503 2 1 57 TYR CE2  C   7.299   6.336  11.007 1.00 . B B . 247 TYR CE2  1 1 
       12 27504 2 1 57 TYR CG   C   8.238   7.267   8.973 1.00 . B B . 247 TYR CG   1 1 
       12 27505 2 1 57 TYR CZ   C   8.275   5.367  11.019 1.00 . B B . 247 TYR CZ   1 1 
       12 27506 2 1 57 TYR H    H   8.589   7.144   5.261 1.00 . B B . 247 TYR H    1 1 
       12 27507 2 1 57 TYR HA   H   6.332   7.602   7.079 1.00 . B B . 247 TYR HA   1 1 
       12 27508 2 1 57 TYR HB2  H   9.222   8.376   7.453 1.00 . B B . 247 TYR HB2  1 1 
       12 27509 2 1 57 TYR HB3  H   7.943   9.256   8.270 1.00 . B B . 247 TYR HB3  1 1 
       12 27510 2 1 57 TYR HD1  H   9.974   6.235   8.251 1.00 . B B . 247 TYR HD1  1 1 
       12 27511 2 1 57 TYR HD2  H   6.506   8.041  10.001 1.00 . B B . 247 TYR HD2  1 1 
       12 27512 2 1 57 TYR HE1  H   9.999   4.568  10.051 1.00 . B B . 247 TYR HE1  1 1 
       12 27513 2 1 57 TYR HE2  H   6.550   6.361  11.786 1.00 . B B . 247 TYR HE2  1 1 
       12 27514 2 1 57 TYR HH   H   9.183   4.357  12.382 1.00 . B B . 247 TYR HH   1 1 
       12 27515 2 1 57 TYR N    N   7.800   6.945   5.813 1.00 . B B . 247 TYR N    1 1 
       12 27516 2 1 57 TYR O    O   6.748  10.311   6.452 1.00 . B B . 247 TYR O    1 1 
       12 27517 2 1 57 TYR OH   O   8.289   4.424  12.022 1.00 . B B . 247 TYR OH   1 1 
       12 27518 2 1 58 ALA C    C   5.086  10.358   3.603 1.00 . B B . 248 ALA C    1 1 
       12 27519 2 1 58 ALA CA   C   6.595  10.222   3.704 1.00 . B B . 248 ALA CA   1 1 
       12 27520 2 1 58 ALA CB   C   7.212  10.040   2.326 1.00 . B B . 248 ALA CB   1 1 
       12 27521 2 1 58 ALA H    H   7.123   8.230   4.163 1.00 . B B . 248 ALA H    1 1 
       12 27522 2 1 58 ALA HA   H   7.001  11.121   4.146 1.00 . B B . 248 ALA HA   1 1 
       12 27523 2 1 58 ALA HB1  H   6.826   9.137   1.877 1.00 . B B . 248 ALA HB1  1 1 
       12 27524 2 1 58 ALA HB2  H   8.286   9.966   2.419 1.00 . B B . 248 ALA HB2  1 1 
       12 27525 2 1 58 ALA HB3  H   6.961  10.886   1.705 1.00 . B B . 248 ALA HB3  1 1 
       12 27526 2 1 58 ALA N    N   6.928   9.105   4.567 1.00 . B B . 248 ALA N    1 1 
       12 27527 2 1 58 ALA O    O   4.404   9.478   3.074 1.00 . B B . 248 ALA O    1 1 
       12 27528 2 1 59 THR C    C   2.695  12.772   3.237 1.00 . B B . 249 THR C    1 1 
       12 27529 2 1 59 THR CA   C   3.136  11.653   4.172 1.00 . B B . 249 THR CA   1 1 
       12 27530 2 1 59 THR CB   C   2.673  11.955   5.612 1.00 . B B . 249 THR CB   1 1 
       12 27531 2 1 59 THR CG2  C   2.722  10.699   6.473 1.00 . B B . 249 THR CG2  1 1 
       12 27532 2 1 59 THR H    H   5.162  12.150   4.471 1.00 . B B . 249 THR H    1 1 
       12 27533 2 1 59 THR HA   H   2.671  10.735   3.854 1.00 . B B . 249 THR HA   1 1 
       12 27534 2 1 59 THR HB   H   1.654  12.311   5.580 1.00 . B B . 249 THR HB   1 1 
       12 27535 2 1 59 THR HG1  H   3.296  13.823   5.785 1.00 . B B . 249 THR HG1  1 1 
       12 27536 2 1 59 THR HG21 H   2.432  10.943   7.484 1.00 . B B . 249 THR HG21 1 1 
       12 27537 2 1 59 THR HG22 H   3.727  10.302   6.474 1.00 . B B . 249 THR HG22 1 1 
       12 27538 2 1 59 THR HG23 H   2.045   9.961   6.074 1.00 . B B . 249 THR HG23 1 1 
       12 27539 2 1 59 THR N    N   4.566  11.453   4.121 1.00 . B B . 249 THR N    1 1 
       12 27540 2 1 59 THR O    O   2.891  13.953   3.526 1.00 . B B . 249 THR O    1 1 
       12 27541 2 1 59 THR OG1  O   3.506  12.970   6.191 1.00 . B B . 249 THR OG1  1 1 
       12 27542 2 1 60 ASP C    C   0.228  13.851   1.590 1.00 . B B . 250 ASP C    1 1 
       12 27543 2 1 60 ASP CA   C   1.595  13.358   1.150 1.00 . B B . 250 ASP CA   1 1 
       12 27544 2 1 60 ASP CB   C   1.506  12.746  -0.248 1.00 . B B . 250 ASP CB   1 1 
       12 27545 2 1 60 ASP CG   C   0.899  13.698  -1.257 1.00 . B B . 250 ASP CG   1 1 
       12 27546 2 1 60 ASP H    H   2.031  11.435   1.912 1.00 . B B . 250 ASP H    1 1 
       12 27547 2 1 60 ASP HA   H   2.274  14.194   1.126 1.00 . B B . 250 ASP HA   1 1 
       12 27548 2 1 60 ASP HB2  H   2.498  12.481  -0.583 1.00 . B B . 250 ASP HB2  1 1 
       12 27549 2 1 60 ASP HB3  H   0.895  11.860  -0.204 1.00 . B B . 250 ASP HB3  1 1 
       12 27550 2 1 60 ASP N    N   2.114  12.390   2.108 1.00 . B B . 250 ASP N    1 1 
       12 27551 2 1 60 ASP O    O  -0.771  13.139   1.471 1.00 . B B . 250 ASP O    1 1 
       12 27552 2 1 60 ASP OD1  O   1.611  14.617  -1.716 1.00 . B B . 250 ASP OD1  1 1 
       12 27553 2 1 60 ASP OD2  O  -0.294  13.533  -1.598 1.00 . B B . 250 ASP OD2  1 1 
       12 27554 2 1 61 GLU C    C  -1.185  17.072   2.134 1.00 . B B . 251 GLU C    1 1 
       12 27555 2 1 61 GLU CA   C  -1.044  15.638   2.618 1.00 . B B . 251 GLU CA   1 1 
       12 27556 2 1 61 GLU CB   C  -1.066  15.603   4.148 1.00 . B B . 251 GLU CB   1 1 
       12 27557 2 1 61 GLU CD   C  -1.056  14.188   6.236 1.00 . B B . 251 GLU CD   1 1 
       12 27558 2 1 61 GLU CG   C  -0.929  14.206   4.731 1.00 . B B . 251 GLU CG   1 1 
       12 27559 2 1 61 GLU H    H   1.016  15.590   2.163 1.00 . B B . 251 GLU H    1 1 
       12 27560 2 1 61 GLU HA   H  -1.868  15.054   2.237 1.00 . B B . 251 GLU HA   1 1 
       12 27561 2 1 61 GLU HB2  H  -0.250  16.205   4.522 1.00 . B B . 251 GLU HB2  1 1 
       12 27562 2 1 61 GLU HB3  H  -1.999  16.023   4.493 1.00 . B B . 251 GLU HB3  1 1 
       12 27563 2 1 61 GLU HG2  H  -1.702  13.578   4.312 1.00 . B B . 251 GLU HG2  1 1 
       12 27564 2 1 61 GLU HG3  H   0.040  13.811   4.461 1.00 . B B . 251 GLU HG3  1 1 
       12 27565 2 1 61 GLU N    N   0.190  15.062   2.118 1.00 . B B . 251 GLU N    1 1 
       12 27566 2 1 61 GLU O    O  -0.218  17.675   1.670 1.00 . B B . 251 GLU O    1 1 
       12 27567 2 1 61 GLU OE1  O  -0.061  14.483   6.928 1.00 . B B . 251 GLU OE1  1 1 
       12 27568 2 1 61 GLU OE2  O  -2.152  13.864   6.737 1.00 . B B . 251 GLU OE2  1 1 
       12 27569 2 1 62 GLY C    C  -2.322  19.978   2.921 1.00 . B B . 252 GLY C    1 1 
       12 27570 2 1 62 GLY CA   C  -2.643  18.976   1.832 1.00 . B B . 252 GLY CA   1 1 
       12 27571 2 1 62 GLY H    H  -3.123  17.075   2.625 1.00 . B B . 252 GLY H    1 1 
       12 27572 2 1 62 GLY HA2  H  -2.035  19.191   0.967 1.00 . B B . 252 GLY HA2  1 1 
       12 27573 2 1 62 GLY HA3  H  -3.684  19.073   1.562 1.00 . B B . 252 GLY HA3  1 1 
       12 27574 2 1 62 GLY N    N  -2.391  17.613   2.252 1.00 . B B . 252 GLY N    1 1 
       12 27575 2 1 62 GLY O    O  -2.738  21.135   2.859 1.00 . B B . 252 GLY O    1 1 
       12 27576 2 1 63 PHE C    C   0.320  20.631   4.954 1.00 . B B . 253 PHE C    1 1 
       12 27577 2 1 63 PHE CA   C  -1.179  20.386   5.024 1.00 . B B . 253 PHE CA   1 1 
       12 27578 2 1 63 PHE CB   C  -1.553  19.750   6.368 1.00 . B B . 253 PHE CB   1 1 
       12 27579 2 1 63 PHE CD1  C   0.011  20.363   8.237 1.00 . B B . 253 PHE CD1  1 1 
       12 27580 2 1 63 PHE CD2  C  -2.019  21.590   8.012 1.00 . B B . 253 PHE CD2  1 1 
       12 27581 2 1 63 PHE CE1  C   0.355  21.125   9.331 1.00 . B B . 253 PHE CE1  1 1 
       12 27582 2 1 63 PHE CE2  C  -1.679  22.354   9.108 1.00 . B B . 253 PHE CE2  1 1 
       12 27583 2 1 63 PHE CG   C  -1.179  20.585   7.562 1.00 . B B . 253 PHE CG   1 1 
       12 27584 2 1 63 PHE CZ   C  -0.492  22.122   9.766 1.00 . B B . 253 PHE CZ   1 1 
       12 27585 2 1 63 PHE H    H  -1.308  18.590   3.925 1.00 . B B . 253 PHE H    1 1 
       12 27586 2 1 63 PHE HA   H  -1.695  21.329   4.921 1.00 . B B . 253 PHE HA   1 1 
       12 27587 2 1 63 PHE HB2  H  -2.620  19.593   6.398 1.00 . B B . 253 PHE HB2  1 1 
       12 27588 2 1 63 PHE HB3  H  -1.052  18.798   6.458 1.00 . B B . 253 PHE HB3  1 1 
       12 27589 2 1 63 PHE HD1  H   0.675  19.584   7.897 1.00 . B B . 253 PHE HD1  1 1 
       12 27590 2 1 63 PHE HD2  H  -2.947  21.773   7.498 1.00 . B B . 253 PHE HD2  1 1 
       12 27591 2 1 63 PHE HE1  H   1.285  20.942   9.848 1.00 . B B . 253 PHE HE1  1 1 
       12 27592 2 1 63 PHE HE2  H  -2.342  23.136   9.448 1.00 . B B . 253 PHE HE2  1 1 
       12 27593 2 1 63 PHE HZ   H  -0.226  22.716  10.620 1.00 . B B . 253 PHE HZ   1 1 
       12 27594 2 1 63 PHE N    N  -1.590  19.527   3.927 1.00 . B B . 253 PHE N    1 1 
       12 27595 2 1 63 PHE O    O   1.112  19.688   4.961 1.00 . B B . 253 PHE O    1 1 
       12 27596 2 1 64 VAL C    C   2.587  22.589   6.246 1.00 . B B . 254 VAL C    1 1 
       12 27597 2 1 64 VAL CA   C   2.109  22.261   4.839 1.00 . B B . 254 VAL CA   1 1 
       12 27598 2 1 64 VAL CB   C   2.352  23.473   3.914 1.00 . B B . 254 VAL CB   1 1 
       12 27599 2 1 64 VAL CG1  C   3.827  23.843   3.877 1.00 . B B . 254 VAL CG1  1 1 
       12 27600 2 1 64 VAL CG2  C   1.840  23.183   2.511 1.00 . B B . 254 VAL CG2  1 1 
       12 27601 2 1 64 VAL H    H   0.024  22.598   4.840 1.00 . B B . 254 VAL H    1 1 
       12 27602 2 1 64 VAL HA   H   2.671  21.420   4.460 1.00 . B B . 254 VAL HA   1 1 
       12 27603 2 1 64 VAL HB   H   1.803  24.316   4.307 1.00 . B B . 254 VAL HB   1 1 
       12 27604 2 1 64 VAL HG11 H   4.396  23.014   3.483 1.00 . B B . 254 VAL HG11 1 1 
       12 27605 2 1 64 VAL HG12 H   4.166  24.070   4.878 1.00 . B B . 254 VAL HG12 1 1 
       12 27606 2 1 64 VAL HG13 H   3.965  24.707   3.245 1.00 . B B . 254 VAL HG13 1 1 
       12 27607 2 1 64 VAL HG21 H   2.022  24.039   1.880 1.00 . B B . 254 VAL HG21 1 1 
       12 27608 2 1 64 VAL HG22 H   0.779  22.983   2.550 1.00 . B B . 254 VAL HG22 1 1 
       12 27609 2 1 64 VAL HG23 H   2.355  22.323   2.111 1.00 . B B . 254 VAL HG23 1 1 
       12 27610 2 1 64 VAL N    N   0.703  21.892   4.872 1.00 . B B . 254 VAL N    1 1 
       12 27611 2 1 64 VAL O    O   1.949  23.371   6.954 1.00 . B B . 254 VAL O    1 1 
       12 27612 2 1 65 ILE C    C   4.626  23.661   8.151 1.00 . B B . 255 ILE C    1 1 
       12 27613 2 1 65 ILE CA   C   4.262  22.190   7.967 1.00 . B B . 255 ILE CA   1 1 
       12 27614 2 1 65 ILE CB   C   5.513  21.316   8.185 1.00 . B B . 255 ILE CB   1 1 
       12 27615 2 1 65 ILE CD1  C   6.346  18.909   8.112 1.00 . B B . 255 ILE CD1  1 1 
       12 27616 2 1 65 ILE CG1  C   5.163  19.840   7.976 1.00 . B B . 255 ILE CG1  1 1 
       12 27617 2 1 65 ILE CG2  C   6.084  21.534   9.579 1.00 . B B . 255 ILE CG2  1 1 
       12 27618 2 1 65 ILE H    H   4.143  21.355   6.030 1.00 . B B . 255 ILE H    1 1 
       12 27619 2 1 65 ILE HA   H   3.521  21.915   8.703 1.00 . B B . 255 ILE HA   1 1 
       12 27620 2 1 65 ILE HB   H   6.262  21.607   7.465 1.00 . B B . 255 ILE HB   1 1 
       12 27621 2 1 65 ILE HD11 H   7.095  19.170   7.380 1.00 . B B . 255 ILE HD11 1 1 
       12 27622 2 1 65 ILE HD12 H   6.022  17.890   7.952 1.00 . B B . 255 ILE HD12 1 1 
       12 27623 2 1 65 ILE HD13 H   6.763  19.003   9.104 1.00 . B B . 255 ILE HD13 1 1 
       12 27624 2 1 65 ILE HG12 H   4.426  19.546   8.707 1.00 . B B . 255 ILE HG12 1 1 
       12 27625 2 1 65 ILE HG13 H   4.751  19.712   6.986 1.00 . B B . 255 ILE HG13 1 1 
       12 27626 2 1 65 ILE HG21 H   6.343  22.575   9.703 1.00 . B B . 255 ILE HG21 1 1 
       12 27627 2 1 65 ILE HG22 H   6.967  20.926   9.707 1.00 . B B . 255 ILE HG22 1 1 
       12 27628 2 1 65 ILE HG23 H   5.347  21.257  10.317 1.00 . B B . 255 ILE HG23 1 1 
       12 27629 2 1 65 ILE N    N   3.690  21.971   6.647 1.00 . B B . 255 ILE N    1 1 
       12 27630 2 1 65 ILE O    O   5.437  24.206   7.400 1.00 . B B . 255 ILE O    1 1 
       12 27631 2 1 66 PRO C    C   5.596  26.070   9.931 1.00 . B B . 256 PRO C    1 1 
       12 27632 2 1 66 PRO CA   C   4.209  25.755   9.385 1.00 . B B . 256 PRO CA   1 1 
       12 27633 2 1 66 PRO CB   C   3.140  26.093  10.425 1.00 . B B . 256 PRO CB   1 1 
       12 27634 2 1 66 PRO CD   C   3.072  23.726  10.114 1.00 . B B . 256 PRO CD   1 1 
       12 27635 2 1 66 PRO CG   C   2.887  24.810  11.137 1.00 . B B . 256 PRO CG   1 1 
       12 27636 2 1 66 PRO HA   H   4.036  26.334   8.490 1.00 . B B . 256 PRO HA   1 1 
       12 27637 2 1 66 PRO HB2  H   3.516  26.851  11.095 1.00 . B B . 256 PRO HB2  1 1 
       12 27638 2 1 66 PRO HB3  H   2.251  26.450   9.930 1.00 . B B . 256 PRO HB3  1 1 
       12 27639 2 1 66 PRO HD2  H   3.500  22.846  10.571 1.00 . B B . 256 PRO HD2  1 1 
       12 27640 2 1 66 PRO HD3  H   2.130  23.488   9.644 1.00 . B B . 256 PRO HD3  1 1 
       12 27641 2 1 66 PRO HG2  H   3.597  24.692  11.943 1.00 . B B . 256 PRO HG2  1 1 
       12 27642 2 1 66 PRO HG3  H   1.878  24.796  11.522 1.00 . B B . 256 PRO HG3  1 1 
       12 27643 2 1 66 PRO N    N   4.009  24.324   9.144 1.00 . B B . 256 PRO N    1 1 
       12 27644 2 1 66 PRO O    O   6.346  25.165  10.303 1.00 . B B . 256 PRO O    1 1 
       12 27645 2 1 67 ASP C    C   8.329  27.215   9.587 1.00 . B B . 257 ASP C    1 1 
       12 27646 2 1 67 ASP CA   C   7.226  27.829  10.441 1.00 . B B . 257 ASP CA   1 1 
       12 27647 2 1 67 ASP CB   C   7.436  27.504  11.927 1.00 . B B . 257 ASP CB   1 1 
       12 27648 2 1 67 ASP CG   C   8.715  28.102  12.482 1.00 . B B . 257 ASP CG   1 1 
       12 27649 2 1 67 ASP H    H   5.261  28.023   9.686 1.00 . B B . 257 ASP H    1 1 
       12 27650 2 1 67 ASP HA   H   7.250  28.900  10.311 1.00 . B B . 257 ASP HA   1 1 
       12 27651 2 1 67 ASP HB2  H   6.604  27.894  12.495 1.00 . B B . 257 ASP HB2  1 1 
       12 27652 2 1 67 ASP HB3  H   7.477  26.432  12.052 1.00 . B B . 257 ASP HB3  1 1 
       12 27653 2 1 67 ASP N    N   5.919  27.361   9.981 1.00 . B B . 257 ASP N    1 1 
       12 27654 2 1 67 ASP O    O   9.192  26.487  10.077 1.00 . B B . 257 ASP O    1 1 
       12 27655 2 1 67 ASP OD1  O   8.850  29.342  12.465 1.00 . B B . 257 ASP OD1  1 1 
       12 27656 2 1 67 ASP OD2  O   9.584  27.336  12.951 1.00 . B B . 257 ASP OD2  1 1 
       12 27657 2 1 68 GLU C    C  10.572  27.712   7.513 1.00 . B B . 258 GLU C    1 1 
       12 27658 2 1 68 GLU CA   C   9.249  26.969   7.360 1.00 . B B . 258 GLU CA   1 1 
       12 27659 2 1 68 GLU CB   C   8.721  27.093   5.927 1.00 . B B . 258 GLU CB   1 1 
       12 27660 2 1 68 GLU CD   C  10.701  25.946   4.829 1.00 . B B . 258 GLU CD   1 1 
       12 27661 2 1 68 GLU CG   C   9.196  25.989   4.991 1.00 . B B . 258 GLU CG   1 1 
       12 27662 2 1 68 GLU H    H   7.563  28.087   7.965 1.00 . B B . 258 GLU H    1 1 
       12 27663 2 1 68 GLU HA   H   9.401  25.926   7.594 1.00 . B B . 258 GLU HA   1 1 
       12 27664 2 1 68 GLU HB2  H   7.641  27.071   5.953 1.00 . B B . 258 GLU HB2  1 1 
       12 27665 2 1 68 GLU HB3  H   9.042  28.040   5.522 1.00 . B B . 258 GLU HB3  1 1 
       12 27666 2 1 68 GLU HG2  H   8.870  25.039   5.385 1.00 . B B . 258 GLU HG2  1 1 
       12 27667 2 1 68 GLU HG3  H   8.750  26.145   4.020 1.00 . B B . 258 GLU HG3  1 1 
       12 27668 2 1 68 GLU N    N   8.277  27.502   8.297 1.00 . B B . 258 GLU N    1 1 
       12 27669 2 1 68 GLU O    O  10.736  28.824   7.012 1.00 . B B . 258 GLU O    1 1 
       12 27670 2 1 68 GLU OE1  O  11.356  25.176   5.562 1.00 . B B . 258 GLU OE1  1 1 
       12 27671 2 1 68 GLU OE2  O  11.235  26.673   3.966 1.00 . B B . 258 GLU OE2  1 1 
       12 27672 2 1 69 GLY C    C  12.989  28.084   9.910 1.00 . B B . 259 GLY C    1 1 
       12 27673 2 1 69 GLY CA   C  12.787  27.714   8.458 1.00 . B B . 259 GLY CA   1 1 
       12 27674 2 1 69 GLY H    H  11.298  26.224   8.627 1.00 . B B . 259 GLY H    1 1 
       12 27675 2 1 69 GLY HA2  H  13.561  27.022   8.160 1.00 . B B . 259 GLY HA2  1 1 
       12 27676 2 1 69 GLY HA3  H  12.861  28.605   7.856 1.00 . B B . 259 GLY HA3  1 1 
       12 27677 2 1 69 GLY N    N  11.497  27.102   8.235 1.00 . B B . 259 GLY N    1 1 
       12 27678 2 1 69 GLY O    O  13.125  27.207  10.767 1.00 . B B . 259 GLY O    1 1 
       12 27679 2 1 70 GLY C    C  13.590  31.288  11.593 1.00 . B B . 260 GLY C    1 1 
       12 27680 2 1 70 GLY CA   C  13.160  29.842  11.552 1.00 . B B . 260 GLY CA   1 1 
       12 27681 2 1 70 GLY H    H  12.890  30.030   9.467 1.00 . B B . 260 GLY H    1 1 
       12 27682 2 1 70 GLY HA2  H  12.222  29.737  12.077 1.00 . B B . 260 GLY HA2  1 1 
       12 27683 2 1 70 GLY HA3  H  13.909  29.238  12.044 1.00 . B B . 260 GLY HA3  1 1 
       12 27684 2 1 70 GLY N    N  12.993  29.377  10.193 1.00 . B B . 260 GLY N    1 1 
       12 27685 2 1 70 GLY O    O  14.262  31.691  12.561 1.00 . B B . 260 GLY O    1 1 
       12 27686 2 1 70 GLY OXT  O  13.265  32.026  10.640 1.00 . B B . 260 GLY OXT  1 1 
       12 27687 3 2  1 .   C    C   2.908  -3.304 -10.414 1.00 . C A . 301 C05 C    1 1 
       12 27688 3 2  1 .   C1   C   4.265  -2.301  -8.570 1.00 . C A . 301 C05 C1   1 1 
       12 27689 3 2  1 .   C10  C  -1.055  -8.033  -9.020 1.00 . C A . 301 C05 C10  1 1 
       12 27690 3 2  1 .   C11  C  -1.897  -9.037  -9.359 1.00 . C A . 301 C05 C11  1 1 
       12 27691 3 2  1 .   C12  C  -2.802  -8.498 -10.252 1.00 . C A . 301 C05 C12  1 1 
       12 27692 3 2  1 .   C13  C  -2.459  -7.188 -10.411 1.00 . C A . 301 C05 C13  1 1 
       12 27693 3 2  1 .   C2   C   5.688  -2.664  -9.026 1.00 . C A . 301 C05 C2   1 1 
       12 27694 3 2  1 .   C3   C   6.652  -1.863  -8.137 1.00 . C A . 301 C05 C3   1 1 
       12 27695 3 2  1 .   C4   C   5.776  -1.043  -7.176 1.00 . C A . 301 C05 C4   1 1 
       12 27696 3 2  1 .   C5   C   4.420  -0.960  -7.841 1.00 . C A . 301 C05 C5   1 1 
       12 27697 3 2  1 .   C6   C   2.638  -5.454  -8.641 1.00 . C A . 301 C05 C6   1 1 
       12 27698 3 2  1 .   C7   C   1.855  -6.711  -8.894 1.00 . C A . 301 C05 C7   1 1 
       12 27699 3 2  1 .   C8   C   3.592  -5.698  -7.461 1.00 . C A . 301 C05 C8   1 1 
       12 27700 3 2  1 .   C9   C   0.085  -8.183  -8.057 1.00 . C A . 301 C05 C9   1 1 
       12 27701 3 2  1 .   H    H   3.938  -3.038  -7.854 1.00 . C A . 301 C05 H    1 1 
       12 27702 3 2  1 .   H1   H   5.861  -3.733  -8.912 1.00 . C A . 301 C05 H1   1 1 
       12 27703 3 2  1 .   H10  H   4.227  -6.561  -7.662 1.00 . C A . 301 C05 H10  1 1 
       12 27704 3 2  1 .   H11  H   4.221  -4.841  -7.299 1.00 . C A . 301 C05 H11  1 1 
       12 27705 3 2  1 .   H12  H   3.027  -5.889  -6.550 1.00 . C A . 301 C05 H12  1 1 
       12 27706 3 2  1 .   H13  H   0.678  -6.295  -7.278 1.00 . C A . 301 C05 H13  1 1 
       12 27707 3 2  1 .   H14  H  -0.286  -8.390  -7.050 1.00 . C A . 301 C05 H14  1 1 
       12 27708 3 2  1 .   H15  H   0.743  -9.007  -8.361 1.00 . C A . 301 C05 H15  1 1 
       12 27709 3 2  1 .   H16  H  -1.882 -10.066  -9.009 1.00 . C A . 301 C05 H16  1 1 
       12 27710 3 2  1 .   H17  H  -3.619  -9.031 -10.723 1.00 . C A . 301 C05 H17  1 1 
       12 27711 3 2  1 .   H18  H  -2.891  -6.397 -11.008 1.00 . C A . 301 C05 H18  1 1 
       12 27712 3 2  1 .   H2   H   5.832  -2.394 -10.077 1.00 . C A . 301 C05 H2   1 1 
       12 27713 3 2  1 .   H3   H   7.261  -1.202  -8.747 1.00 . C A . 301 C05 H3   1 1 
       12 27714 3 2  1 .   H4   H   7.303  -2.530  -7.592 1.00 . C A . 301 C05 H4   1 1 
       12 27715 3 2  1 .   H5   H   5.694  -1.554  -6.224 1.00 . C A . 301 C05 H5   1 1 
       12 27716 3 2  1 .   H6   H   6.186  -0.068  -7.005 1.00 . C A . 301 C05 H6   1 1 
       12 27717 3 2  1 .   H7   H   4.407  -0.136  -8.555 1.00 . C A . 301 C05 H7   1 1 
       12 27718 3 2  1 .   H8   H   3.629  -0.806  -7.109 1.00 . C A . 301 C05 H8   1 1 
       12 27719 3 2  1 .   H9   H   1.919  -4.680  -8.371 1.00 . C A . 301 C05 H9   1 1 
       12 27720 3 2  1 .   N    N   2.668  -1.164 -10.103 1.00 . C A . 301 C05 N    1 1 
       12 27721 3 2  1 .   N1   N   1.874  -1.603 -11.121 1.00 . C A . 301 C05 N1   1 1 
       12 27722 3 2  1 .   N2   N   2.040  -2.991 -11.313 1.00 . C A . 301 C05 N2   1 1 
       12 27723 3 2  1 .   N3   N   3.302  -2.282  -9.679 1.00 . C A . 301 C05 N3   1 1 
       12 27724 3 2  1 .   N4   N   0.880  -6.965  -8.010 1.00 . C A . 301 C05 N4   1 1 
       12 27725 3 2  1 .   O    O   2.083  -7.455  -9.828 1.00 . C A . 301 C05 O    1 1 
       12 27726 3 2  1 .   O1   O  -1.327  -6.802  -9.649 1.00 . C A . 301 C05 O1   1 1 
       12 27727 3 2  1 .   S    S   3.537  -4.926 -10.165 1.00 . C A . 301 C05 S    1 1 
       12 27728 4 2  1 .   C    C   2.829   3.372  10.603 1.00 . D B . 301 C05 C    1 1 
       12 27729 4 2  1 .   C1   C   4.188   2.336   8.779 1.00 . D B . 301 C05 C1   1 1 
       12 27730 4 2  1 .   C10  C  -1.066   8.135   9.135 1.00 . D B . 301 C05 C10  1 1 
       12 27731 4 2  1 .   C11  C  -1.898   9.153   9.458 1.00 . D B . 301 C05 C11  1 1 
       12 27732 4 2  1 .   C12  C  -2.816   8.633  10.349 1.00 . D B . 301 C05 C12  1 1 
       12 27733 4 2  1 .   C13  C  -2.490   7.320  10.523 1.00 . D B . 301 C05 C13  1 1 
       12 27734 4 2  1 .   C2   C   5.612   2.686   9.243 1.00 . D B . 301 C05 C2   1 1 
       12 27735 4 2  1 .   C3   C   6.573   1.865   8.369 1.00 . D B . 301 C05 C3   1 1 
       12 27736 4 2  1 .   C4   C   5.694   1.047   7.409 1.00 . D B . 301 C05 C4   1 1 
       12 27737 4 2  1 .   C5   C   4.332   0.986   8.064 1.00 . D B . 301 C05 C5   1 1 
       12 27738 4 2  1 .   C6   C   2.599   5.509   8.809 1.00 . D B . 301 C05 C6   1 1 
       12 27739 4 2  1 .   C7   C   1.829   6.777   9.044 1.00 . D B . 301 C05 C7   1 1 
       12 27740 4 2  1 .   C8   C   3.565   5.730   7.634 1.00 . D B . 301 C05 C8   1 1 
       12 27741 4 2  1 .   C9   C   0.083   8.263   8.180 1.00 . D B . 301 C05 C9   1 1 
       12 27742 4 2  1 .   H    H   3.875   3.070   8.054 1.00 . D B . 301 C05 H    1 1 
       12 27743 4 2  1 .   H1   H   5.799   3.752   9.120 1.00 . D B . 301 C05 H1   1 1 
       12 27744 4 2  1 .   H10  H   4.208   6.587   7.831 1.00 . D B . 301 C05 H10  1 1 
       12 27745 4 2  1 .   H11  H   4.184   4.864   7.484 1.00 . D B . 301 C05 H11  1 1 
       12 27746 4 2  1 .   H12  H   3.009   5.919   6.717 1.00 . D B . 301 C05 H12  1 1 
       12 27747 4 2  1 .   H13  H   0.659   6.360   7.423 1.00 . D B . 301 C05 H13  1 1 
       12 27748 4 2  1 .   H14  H  -0.277   8.465   7.168 1.00 . D B . 301 C05 H14  1 1 
       12 27749 4 2  1 .   H15  H   0.749   9.081   8.481 1.00 . D B . 301 C05 H15  1 1 
       12 27750 4 2  1 .   H16  H  -1.868  10.178   9.099 1.00 . D B . 301 C05 H16  1 1 
       12 27751 4 2  1 .   H17  H  -3.630   9.180  10.809 1.00 . D B . 301 C05 H17  1 1 
       12 27752 4 2  1 .   H18  H  -2.936   6.540  11.124 1.00 . D B . 301 C05 H18  1 1 
       12 27753 4 2  1 .   H2   H   5.745   2.424  10.297 1.00 . D B . 301 C05 H2   1 1 
       12 27754 4 2  1 .   H3   H   7.169   1.203   8.989 1.00 . D B . 301 C05 H3   1 1 
       12 27755 4 2  1 .   H4   H   7.236   2.519   7.823 1.00 . D B . 301 C05 H4   1 1 
       12 27756 4 2  1 .   H5   H   5.626   1.550   6.451 1.00 . D B . 301 C05 H5   1 1 
       12 27757 4 2  1 .   H6   H   6.094   0.065   7.250 1.00 . D B . 301 C05 H6   1 1 
       12 27758 4 2  1 .   H7   H   4.304   0.169   8.785 1.00 . D B . 301 C05 H7   1 1 
       12 27759 4 2  1 .   H8   H   3.545   0.835   7.327 1.00 . D B . 301 C05 H8   1 1 
       12 27760 4 2  1 .   H9   H   1.872   4.741   8.540 1.00 . D B . 301 C05 H9   1 1 
       12 27761 4 2  1 .   N    N   2.566   1.233  10.310 1.00 . D B . 301 C05 N    1 1 
       12 27762 4 2  1 .   N1   N   1.769   1.691  11.318 1.00 . D B . 301 C05 N1   1 1 
       12 27763 4 2  1 .   N2   N   1.951   3.078  11.499 1.00 . D B . 301 C05 N2   1 1 
       12 27764 4 2  1 .   N3   N   3.216   2.339   9.881 1.00 . D B . 301 C05 N3   1 1 
       12 27765 4 2  1 .   N4   N   0.864   7.035   8.150 1.00 . D B . 301 C05 N4   1 1 
       12 27766 4 2  1 .   O    O   2.059   7.527   9.973 1.00 . D B . 301 C05 O    1 1 
       12 27767 4 2  1 .   O1   O  -1.357   6.914   9.774 1.00 . D B . 301 C05 O1   1 1 
       12 27768 4 2  1 .   S    S   3.480   4.984  10.344 1.00 . D B . 301 C05 S    1 1 
       13 27769 1 1  1 ASP C    C -36.005   1.383   5.448 1.00 . A A . 191 ASP C    1 1 
       13 27770 1 1  1 ASP CA   C -37.001   2.376   6.017 1.00 . A A . 191 ASP CA   1 1 
       13 27771 1 1  1 ASP CB   C -37.219   3.505   5.005 1.00 . A A . 191 ASP CB   1 1 
       13 27772 1 1  1 ASP CG   C -38.146   4.584   5.515 1.00 . A A . 191 ASP CG   1 1 
       13 27773 1 1  1 ASP H1   H -37.170   3.600   7.697 1.00 . A A . 191 ASP H1   1 1 
       13 27774 1 1  1 ASP H2   H -35.579   3.359   7.182 1.00 . A A . 191 ASP H2   1 1 
       13 27775 1 1  1 ASP H3   H -36.399   2.125   7.994 1.00 . A A . 191 ASP H3   1 1 
       13 27776 1 1  1 ASP HA   H -37.938   1.870   6.194 1.00 . A A . 191 ASP HA   1 1 
       13 27777 1 1  1 ASP HB2  H -36.270   3.957   4.774 1.00 . A A . 191 ASP HB2  1 1 
       13 27778 1 1  1 ASP HB3  H -37.643   3.091   4.102 1.00 . A A . 191 ASP HB3  1 1 
       13 27779 1 1  1 ASP N    N -36.504   2.904   7.311 1.00 . A A . 191 ASP N    1 1 
       13 27780 1 1  1 ASP O    O -34.820   1.442   5.777 1.00 . A A . 191 ASP O    1 1 
       13 27781 1 1  1 ASP OD1  O -37.656   5.531   6.166 1.00 . A A . 191 ASP OD1  1 1 
       13 27782 1 1  1 ASP OD2  O -39.363   4.501   5.259 1.00 . A A . 191 ASP OD2  1 1 
       13 27783 1 1  2 GLU C    C -34.390  -0.030   3.385 1.00 . A A . 192 GLU C    1 1 
       13 27784 1 1  2 GLU CA   C -35.656  -0.581   4.044 1.00 . A A . 192 GLU CA   1 1 
       13 27785 1 1  2 GLU CB   C -36.474  -1.399   3.039 1.00 . A A . 192 GLU CB   1 1 
       13 27786 1 1  2 GLU CD   C -36.609  -3.447   1.573 1.00 . A A . 192 GLU CD   1 1 
       13 27787 1 1  2 GLU CG   C -35.733  -2.594   2.468 1.00 . A A . 192 GLU CG   1 1 
       13 27788 1 1  2 GLU H    H -37.420   0.552   4.311 1.00 . A A . 192 GLU H    1 1 
       13 27789 1 1  2 GLU HA   H -35.367  -1.224   4.862 1.00 . A A . 192 GLU HA   1 1 
       13 27790 1 1  2 GLU HB2  H -37.367  -1.757   3.527 1.00 . A A . 192 GLU HB2  1 1 
       13 27791 1 1  2 GLU HB3  H -36.758  -0.754   2.219 1.00 . A A . 192 GLU HB3  1 1 
       13 27792 1 1  2 GLU HG2  H -34.893  -2.238   1.889 1.00 . A A . 192 GLU HG2  1 1 
       13 27793 1 1  2 GLU HG3  H -35.374  -3.203   3.284 1.00 . A A . 192 GLU HG3  1 1 
       13 27794 1 1  2 GLU N    N -36.480   0.489   4.591 1.00 . A A . 192 GLU N    1 1 
       13 27795 1 1  2 GLU O    O -33.269  -0.324   3.819 1.00 . A A . 192 GLU O    1 1 
       13 27796 1 1  2 GLU OE1  O -37.171  -4.447   2.069 1.00 . A A . 192 GLU OE1  1 1 
       13 27797 1 1  2 GLU OE2  O -36.737  -3.132   0.372 1.00 . A A . 192 GLU OE2  1 1 
       13 27798 1 1  3 ALA C    C -32.682   2.355   2.488 1.00 . A A . 193 ALA C    1 1 
       13 27799 1 1  3 ALA CA   C -33.440   1.355   1.635 1.00 . A A . 193 ALA CA   1 1 
       13 27800 1 1  3 ALA CB   C -33.903   2.017   0.352 1.00 . A A . 193 ALA CB   1 1 
       13 27801 1 1  3 ALA H    H -35.481   1.033   2.081 1.00 . A A . 193 ALA H    1 1 
       13 27802 1 1  3 ALA HA   H -32.778   0.544   1.376 1.00 . A A . 193 ALA HA   1 1 
       13 27803 1 1  3 ALA HB1  H -33.055   2.487  -0.142 1.00 . A A . 193 ALA HB1  1 1 
       13 27804 1 1  3 ALA HB2  H -34.646   2.765   0.585 1.00 . A A . 193 ALA HB2  1 1 
       13 27805 1 1  3 ALA HB3  H -34.334   1.272  -0.298 1.00 . A A . 193 ALA HB3  1 1 
       13 27806 1 1  3 ALA N    N -34.568   0.796   2.360 1.00 . A A . 193 ALA N    1 1 
       13 27807 1 1  3 ALA O    O -31.474   2.501   2.341 1.00 . A A . 193 ALA O    1 1 
       13 27808 1 1  4 ALA C    C -31.649   3.433   5.071 1.00 . A A . 194 ALA C    1 1 
       13 27809 1 1  4 ALA CA   C -32.777   4.036   4.243 1.00 . A A . 194 ALA CA   1 1 
       13 27810 1 1  4 ALA CB   C -33.819   4.654   5.144 1.00 . A A . 194 ALA CB   1 1 
       13 27811 1 1  4 ALA H    H -34.352   2.863   3.465 1.00 . A A . 194 ALA H    1 1 
       13 27812 1 1  4 ALA HA   H -32.379   4.816   3.611 1.00 . A A . 194 ALA HA   1 1 
       13 27813 1 1  4 ALA HB1  H -33.352   5.385   5.784 1.00 . A A . 194 ALA HB1  1 1 
       13 27814 1 1  4 ALA HB2  H -34.275   3.881   5.744 1.00 . A A . 194 ALA HB2  1 1 
       13 27815 1 1  4 ALA HB3  H -34.570   5.133   4.539 1.00 . A A . 194 ALA HB3  1 1 
       13 27816 1 1  4 ALA N    N -33.391   3.035   3.382 1.00 . A A . 194 ALA N    1 1 
       13 27817 1 1  4 ALA O    O -30.614   4.066   5.285 1.00 . A A . 194 ALA O    1 1 
       13 27818 1 1  5 GLU C    C -29.605   1.227   5.388 1.00 . A A . 195 GLU C    1 1 
       13 27819 1 1  5 GLU CA   C -30.822   1.490   6.268 1.00 . A A . 195 GLU CA   1 1 
       13 27820 1 1  5 GLU CB   C -31.377   0.180   6.822 1.00 . A A . 195 GLU CB   1 1 
       13 27821 1 1  5 GLU CD   C -32.964  -0.908   8.456 1.00 . A A . 195 GLU CD   1 1 
       13 27822 1 1  5 GLU CG   C -32.526   0.380   7.796 1.00 . A A . 195 GLU CG   1 1 
       13 27823 1 1  5 GLU H    H -32.713   1.765   5.359 1.00 . A A . 195 GLU H    1 1 
       13 27824 1 1  5 GLU HA   H -30.520   2.120   7.094 1.00 . A A . 195 GLU HA   1 1 
       13 27825 1 1  5 GLU HB2  H -31.729  -0.425   5.999 1.00 . A A . 195 GLU HB2  1 1 
       13 27826 1 1  5 GLU HB3  H -30.584  -0.348   7.333 1.00 . A A . 195 GLU HB3  1 1 
       13 27827 1 1  5 GLU HG2  H -32.216   1.070   8.563 1.00 . A A . 195 GLU HG2  1 1 
       13 27828 1 1  5 GLU HG3  H -33.365   0.796   7.260 1.00 . A A . 195 GLU HG3  1 1 
       13 27829 1 1  5 GLU N    N -31.848   2.202   5.523 1.00 . A A . 195 GLU N    1 1 
       13 27830 1 1  5 GLU O    O -28.467   1.259   5.859 1.00 . A A . 195 GLU O    1 1 
       13 27831 1 1  5 GLU OE1  O -34.036  -1.437   8.093 1.00 . A A . 195 GLU OE1  1 1 
       13 27832 1 1  5 GLU OE2  O -32.232  -1.401   9.340 1.00 . A A . 195 GLU OE2  1 1 
       13 27833 1 1  6 LEU C    C -28.108   2.117   2.784 1.00 . A A . 196 LEU C    1 1 
       13 27834 1 1  6 LEU CA   C -28.765   0.787   3.149 1.00 . A A . 196 LEU CA   1 1 
       13 27835 1 1  6 LEU CB   C -29.257   0.074   1.886 1.00 . A A . 196 LEU CB   1 1 
       13 27836 1 1  6 LEU CD1  C -30.899  -1.826   2.025 1.00 . A A . 196 LEU CD1  1 1 
       13 27837 1 1  6 LEU CD2  C -28.693  -2.151   0.897 1.00 . A A . 196 LEU CD2  1 1 
       13 27838 1 1  6 LEU CG   C -29.431  -1.440   2.020 1.00 . A A . 196 LEU CG   1 1 
       13 27839 1 1  6 LEU H    H -30.782   0.932   3.793 1.00 . A A . 196 LEU H    1 1 
       13 27840 1 1  6 LEU HA   H -28.024   0.164   3.629 1.00 . A A . 196 LEU HA   1 1 
       13 27841 1 1  6 LEU HB2  H -30.208   0.501   1.604 1.00 . A A . 196 LEU HB2  1 1 
       13 27842 1 1  6 LEU HB3  H -28.548   0.262   1.094 1.00 . A A . 196 LEU HB3  1 1 
       13 27843 1 1  6 LEU HD11 H -31.342  -1.561   1.081 1.00 . A A . 196 LEU HD11 1 1 
       13 27844 1 1  6 LEU HD12 H -31.407  -1.306   2.821 1.00 . A A . 196 LEU HD12 1 1 
       13 27845 1 1  6 LEU HD13 H -30.988  -2.892   2.177 1.00 . A A . 196 LEU HD13 1 1 
       13 27846 1 1  6 LEU HD21 H -28.792  -3.219   1.020 1.00 . A A . 196 LEU HD21 1 1 
       13 27847 1 1  6 LEU HD22 H -27.643  -1.881   0.921 1.00 . A A . 196 LEU HD22 1 1 
       13 27848 1 1  6 LEU HD23 H -29.116  -1.857  -0.050 1.00 . A A . 196 LEU HD23 1 1 
       13 27849 1 1  6 LEU HG   H -29.005  -1.764   2.956 1.00 . A A . 196 LEU HG   1 1 
       13 27850 1 1  6 LEU N    N -29.850   0.981   4.104 1.00 . A A . 196 LEU N    1 1 
       13 27851 1 1  6 LEU O    O -26.930   2.155   2.436 1.00 . A A . 196 LEU O    1 1 
       13 27852 1 1  7 MET C    C -27.216   4.826   3.649 1.00 . A A . 197 MET C    1 1 
       13 27853 1 1  7 MET CA   C -28.321   4.544   2.637 1.00 . A A . 197 MET CA   1 1 
       13 27854 1 1  7 MET CB   C -29.408   5.620   2.760 1.00 . A A . 197 MET CB   1 1 
       13 27855 1 1  7 MET CE   C -31.966   5.176  -0.493 1.00 . A A . 197 MET CE   1 1 
       13 27856 1 1  7 MET CG   C -30.635   5.377   1.894 1.00 . A A . 197 MET CG   1 1 
       13 27857 1 1  7 MET H    H -29.820   3.109   3.089 1.00 . A A . 197 MET H    1 1 
       13 27858 1 1  7 MET HA   H -27.902   4.565   1.641 1.00 . A A . 197 MET HA   1 1 
       13 27859 1 1  7 MET HB2  H -29.728   5.669   3.789 1.00 . A A . 197 MET HB2  1 1 
       13 27860 1 1  7 MET HB3  H -28.983   6.573   2.482 1.00 . A A . 197 MET HB3  1 1 
       13 27861 1 1  7 MET HE1  H -32.635   5.927  -0.098 1.00 . A A . 197 MET HE1  1 1 
       13 27862 1 1  7 MET HE2  H -32.305   4.191  -0.180 1.00 . A A . 197 MET HE2  1 1 
       13 27863 1 1  7 MET HE3  H -31.960   5.230  -1.572 1.00 . A A . 197 MET HE3  1 1 
       13 27864 1 1  7 MET HG2  H -31.022   4.399   2.115 1.00 . A A . 197 MET HG2  1 1 
       13 27865 1 1  7 MET HG3  H -31.383   6.103   2.139 1.00 . A A . 197 MET HG3  1 1 
       13 27866 1 1  7 MET N    N -28.868   3.207   2.874 1.00 . A A . 197 MET N    1 1 
       13 27867 1 1  7 MET O    O -26.179   5.402   3.325 1.00 . A A . 197 MET O    1 1 
       13 27868 1 1  7 MET SD   S -30.311   5.469   0.129 1.00 . A A . 197 MET SD   1 1 
       13 27869 1 1  8 GLN C    C -25.303   3.563   5.668 1.00 . A A . 198 GLN C    1 1 
       13 27870 1 1  8 GLN CA   C -26.458   4.520   5.940 1.00 . A A . 198 GLN CA   1 1 
       13 27871 1 1  8 GLN CB   C -27.094   4.207   7.298 1.00 . A A . 198 GLN CB   1 1 
       13 27872 1 1  8 GLN CD   C -25.637   5.757   8.662 1.00 . A A . 198 GLN CD   1 1 
       13 27873 1 1  8 GLN CG   C -26.139   4.340   8.473 1.00 . A A . 198 GLN CG   1 1 
       13 27874 1 1  8 GLN H    H -28.329   4.017   5.095 1.00 . A A . 198 GLN H    1 1 
       13 27875 1 1  8 GLN HA   H -26.084   5.532   5.946 1.00 . A A . 198 GLN HA   1 1 
       13 27876 1 1  8 GLN HB2  H -27.922   4.881   7.459 1.00 . A A . 198 GLN HB2  1 1 
       13 27877 1 1  8 GLN HB3  H -27.467   3.193   7.279 1.00 . A A . 198 GLN HB3  1 1 
       13 27878 1 1  8 GLN HE21 H -23.917   5.078   9.379 1.00 . A A . 198 GLN HE21 1 1 
       13 27879 1 1  8 GLN HE22 H -24.073   6.797   9.303 1.00 . A A . 198 GLN HE22 1 1 
       13 27880 1 1  8 GLN HG2  H -26.650   4.034   9.373 1.00 . A A . 198 GLN HG2  1 1 
       13 27881 1 1  8 GLN HG3  H -25.289   3.693   8.305 1.00 . A A . 198 GLN HG3  1 1 
       13 27882 1 1  8 GLN N    N -27.454   4.408   4.886 1.00 . A A . 198 GLN N    1 1 
       13 27883 1 1  8 GLN NE2  N -24.421   5.891   9.162 1.00 . A A . 198 GLN NE2  1 1 
       13 27884 1 1  8 GLN O    O -24.136   3.887   5.903 1.00 . A A . 198 GLN O    1 1 
       13 27885 1 1  8 GLN OE1  O -26.336   6.725   8.356 1.00 . A A . 198 GLN OE1  1 1 
       13 27886 1 1  9 GLN C    C -23.676   1.723   3.819 1.00 . A A . 199 GLN C    1 1 
       13 27887 1 1  9 GLN CA   C -24.684   1.335   4.901 1.00 . A A . 199 GLN CA   1 1 
       13 27888 1 1  9 GLN CB   C -25.419   0.049   4.518 1.00 . A A . 199 GLN CB   1 1 
       13 27889 1 1  9 GLN CD   C -25.303  -2.450   4.241 1.00 . A A . 199 GLN CD   1 1 
       13 27890 1 1  9 GLN CG   C -24.516  -1.160   4.368 1.00 . A A . 199 GLN CG   1 1 
       13 27891 1 1  9 GLN H    H -26.585   2.241   4.910 1.00 . A A . 199 GLN H    1 1 
       13 27892 1 1  9 GLN HA   H -24.145   1.168   5.824 1.00 . A A . 199 GLN HA   1 1 
       13 27893 1 1  9 GLN HB2  H -26.154  -0.171   5.277 1.00 . A A . 199 GLN HB2  1 1 
       13 27894 1 1  9 GLN HB3  H -25.926   0.209   3.577 1.00 . A A . 199 GLN HB3  1 1 
       13 27895 1 1  9 GLN HE21 H -25.278  -2.686   6.209 1.00 . A A . 199 GLN HE21 1 1 
       13 27896 1 1  9 GLN HE22 H -26.091  -3.913   5.320 1.00 . A A . 199 GLN HE22 1 1 
       13 27897 1 1  9 GLN HG2  H -23.909  -1.036   3.482 1.00 . A A . 199 GLN HG2  1 1 
       13 27898 1 1  9 GLN HG3  H -23.879  -1.225   5.235 1.00 . A A . 199 GLN HG3  1 1 
       13 27899 1 1  9 GLN N    N -25.647   2.396   5.142 1.00 . A A . 199 GLN N    1 1 
       13 27900 1 1  9 GLN NE2  N -25.586  -3.080   5.369 1.00 . A A . 199 GLN NE2  1 1 
       13 27901 1 1  9 GLN O    O -22.481   1.493   3.978 1.00 . A A . 199 GLN O    1 1 
       13 27902 1 1  9 GLN OE1  O -25.662  -2.876   3.145 1.00 . A A . 199 GLN OE1  1 1 
       13 27903 1 1 10 VAL C    C -22.266   3.795   2.124 1.00 . A A . 200 VAL C    1 1 
       13 27904 1 1 10 VAL CA   C -23.237   2.723   1.653 1.00 . A A . 200 VAL CA   1 1 
       13 27905 1 1 10 VAL CB   C -23.956   3.231   0.388 1.00 . A A . 200 VAL CB   1 1 
       13 27906 1 1 10 VAL CG1  C -24.752   2.122  -0.251 1.00 . A A . 200 VAL CG1  1 1 
       13 27907 1 1 10 VAL CG2  C -24.833   4.424   0.688 1.00 . A A . 200 VAL CG2  1 1 
       13 27908 1 1 10 VAL H    H -25.113   2.485   2.631 1.00 . A A . 200 VAL H    1 1 
       13 27909 1 1 10 VAL HA   H -22.668   1.846   1.375 1.00 . A A . 200 VAL HA   1 1 
       13 27910 1 1 10 VAL HB   H -23.206   3.547  -0.317 1.00 . A A . 200 VAL HB   1 1 
       13 27911 1 1 10 VAL HG11 H -25.255   2.504  -1.125 1.00 . A A . 200 VAL HG11 1 1 
       13 27912 1 1 10 VAL HG12 H -25.476   1.748   0.458 1.00 . A A . 200 VAL HG12 1 1 
       13 27913 1 1 10 VAL HG13 H -24.083   1.327  -0.542 1.00 . A A . 200 VAL HG13 1 1 
       13 27914 1 1 10 VAL HG21 H -25.551   4.164   1.450 1.00 . A A . 200 VAL HG21 1 1 
       13 27915 1 1 10 VAL HG22 H -25.349   4.719  -0.211 1.00 . A A . 200 VAL HG22 1 1 
       13 27916 1 1 10 VAL HG23 H -24.216   5.238   1.033 1.00 . A A . 200 VAL HG23 1 1 
       13 27917 1 1 10 VAL N    N -24.146   2.324   2.724 1.00 . A A . 200 VAL N    1 1 
       13 27918 1 1 10 VAL O    O -21.140   3.858   1.648 1.00 . A A . 200 VAL O    1 1 
       13 27919 1 1 11 LYS C    C -20.642   5.110   4.312 1.00 . A A . 201 LYS C    1 1 
       13 27920 1 1 11 LYS CA   C -21.840   5.690   3.571 1.00 . A A . 201 LYS CA   1 1 
       13 27921 1 1 11 LYS CB   C -22.621   6.654   4.468 1.00 . A A . 201 LYS CB   1 1 
       13 27922 1 1 11 LYS CD   C -24.298   8.523   4.615 1.00 . A A . 201 LYS CD   1 1 
       13 27923 1 1 11 LYS CE   C -25.241   7.828   5.581 1.00 . A A . 201 LYS CE   1 1 
       13 27924 1 1 11 LYS CG   C -23.598   7.532   3.701 1.00 . A A . 201 LYS CG   1 1 
       13 27925 1 1 11 LYS H    H -23.606   4.529   3.416 1.00 . A A . 201 LYS H    1 1 
       13 27926 1 1 11 LYS HA   H -21.473   6.240   2.716 1.00 . A A . 201 LYS HA   1 1 
       13 27927 1 1 11 LYS HB2  H -23.178   6.086   5.197 1.00 . A A . 201 LYS HB2  1 1 
       13 27928 1 1 11 LYS HB3  H -21.922   7.296   4.982 1.00 . A A . 201 LYS HB3  1 1 
       13 27929 1 1 11 LYS HD2  H -23.552   9.054   5.183 1.00 . A A . 201 LYS HD2  1 1 
       13 27930 1 1 11 LYS HD3  H -24.861   9.221   4.012 1.00 . A A . 201 LYS HD3  1 1 
       13 27931 1 1 11 LYS HE2  H -25.980   7.287   5.011 1.00 . A A . 201 LYS HE2  1 1 
       13 27932 1 1 11 LYS HE3  H -24.672   7.135   6.182 1.00 . A A . 201 LYS HE3  1 1 
       13 27933 1 1 11 LYS HG2  H -23.057   8.078   2.943 1.00 . A A . 201 LYS HG2  1 1 
       13 27934 1 1 11 LYS HG3  H -24.340   6.902   3.232 1.00 . A A . 201 LYS HG3  1 1 
       13 27935 1 1 11 LYS HZ1  H -26.492   8.271   7.190 1.00 . A A . 201 LYS HZ1  1 1 
       13 27936 1 1 11 LYS HZ2  H -26.577   9.395   5.927 1.00 . A A . 201 LYS HZ2  1 1 
       13 27937 1 1 11 LYS HZ3  H -25.241   9.390   6.966 1.00 . A A . 201 LYS HZ3  1 1 
       13 27938 1 1 11 LYS N    N -22.697   4.629   3.062 1.00 . A A . 201 LYS N    1 1 
       13 27939 1 1 11 LYS NZ   N -25.934   8.788   6.477 1.00 . A A . 201 LYS NZ   1 1 
       13 27940 1 1 11 LYS O    O -19.501   5.413   3.980 1.00 . A A . 201 LYS O    1 1 
       13 27941 1 1 12 VAL C    C -18.955   2.738   5.150 1.00 . A A . 202 VAL C    1 1 
       13 27942 1 1 12 VAL CA   C -19.811   3.631   6.051 1.00 . A A . 202 VAL CA   1 1 
       13 27943 1 1 12 VAL CB   C -20.346   2.815   7.251 1.00 . A A . 202 VAL CB   1 1 
       13 27944 1 1 12 VAL CG1  C -21.266   3.669   8.103 1.00 . A A . 202 VAL CG1  1 1 
       13 27945 1 1 12 VAL CG2  C -21.062   1.552   6.797 1.00 . A A . 202 VAL CG2  1 1 
       13 27946 1 1 12 VAL H    H -21.826   4.010   5.497 1.00 . A A . 202 VAL H    1 1 
       13 27947 1 1 12 VAL HA   H -19.191   4.430   6.435 1.00 . A A . 202 VAL HA   1 1 
       13 27948 1 1 12 VAL HB   H -19.507   2.522   7.862 1.00 . A A . 202 VAL HB   1 1 
       13 27949 1 1 12 VAL HG11 H -20.728   4.538   8.448 1.00 . A A . 202 VAL HG11 1 1 
       13 27950 1 1 12 VAL HG12 H -21.605   3.094   8.949 1.00 . A A . 202 VAL HG12 1 1 
       13 27951 1 1 12 VAL HG13 H -22.116   3.978   7.511 1.00 . A A . 202 VAL HG13 1 1 
       13 27952 1 1 12 VAL HG21 H -21.422   1.014   7.659 1.00 . A A . 202 VAL HG21 1 1 
       13 27953 1 1 12 VAL HG22 H -20.374   0.929   6.244 1.00 . A A . 202 VAL HG22 1 1 
       13 27954 1 1 12 VAL HG23 H -21.896   1.819   6.163 1.00 . A A . 202 VAL HG23 1 1 
       13 27955 1 1 12 VAL N    N -20.896   4.243   5.286 1.00 . A A . 202 VAL N    1 1 
       13 27956 1 1 12 VAL O    O -17.765   2.530   5.397 1.00 . A A . 202 VAL O    1 1 
       13 27957 1 1 13 LEU C    C -18.001   2.183   2.216 1.00 . A A . 203 LEU C    1 1 
       13 27958 1 1 13 LEU CA   C -18.905   1.364   3.140 1.00 . A A . 203 LEU CA   1 1 
       13 27959 1 1 13 LEU CB   C -19.961   0.601   2.330 1.00 . A A . 203 LEU CB   1 1 
       13 27960 1 1 13 LEU CD1  C -19.058  -1.638   3.005 1.00 . A A . 203 LEU CD1  1 1 
       13 27961 1 1 13 LEU CD2  C -20.762  -1.483   1.184 1.00 . A A . 203 LEU CD2  1 1 
       13 27962 1 1 13 LEU CG   C -19.568  -0.797   1.845 1.00 . A A . 203 LEU CG   1 1 
       13 27963 1 1 13 LEU H    H -20.519   2.458   3.944 1.00 . A A . 203 LEU H    1 1 
       13 27964 1 1 13 LEU HA   H -18.302   0.663   3.696 1.00 . A A . 203 LEU HA   1 1 
       13 27965 1 1 13 LEU HB2  H -20.847   0.507   2.938 1.00 . A A . 203 LEU HB2  1 1 
       13 27966 1 1 13 LEU HB3  H -20.209   1.198   1.465 1.00 . A A . 203 LEU HB3  1 1 
       13 27967 1 1 13 LEU HD11 H -18.971  -2.667   2.693 1.00 . A A . 203 LEU HD11 1 1 
       13 27968 1 1 13 LEU HD12 H -19.750  -1.571   3.829 1.00 . A A . 203 LEU HD12 1 1 
       13 27969 1 1 13 LEU HD13 H -18.089  -1.275   3.316 1.00 . A A . 203 LEU HD13 1 1 
       13 27970 1 1 13 LEU HD21 H -20.454  -2.433   0.777 1.00 . A A . 203 LEU HD21 1 1 
       13 27971 1 1 13 LEU HD22 H -21.145  -0.861   0.391 1.00 . A A . 203 LEU HD22 1 1 
       13 27972 1 1 13 LEU HD23 H -21.538  -1.646   1.917 1.00 . A A . 203 LEU HD23 1 1 
       13 27973 1 1 13 LEU HG   H -18.777  -0.714   1.113 1.00 . A A . 203 LEU HG   1 1 
       13 27974 1 1 13 LEU N    N -19.573   2.238   4.089 1.00 . A A . 203 LEU N    1 1 
       13 27975 1 1 13 LEU O    O -16.855   1.811   1.957 1.00 . A A . 203 LEU O    1 1 
       13 27976 1 1 14 LYS C    C -16.659   4.912   1.513 1.00 . A A . 204 LYS C    1 1 
       13 27977 1 1 14 LYS CA   C -17.788   4.169   0.812 1.00 . A A . 204 LYS CA   1 1 
       13 27978 1 1 14 LYS CB   C -18.727   5.180   0.145 1.00 . A A . 204 LYS CB   1 1 
       13 27979 1 1 14 LYS CD   C -20.265   7.153   0.460 1.00 . A A . 204 LYS CD   1 1 
       13 27980 1 1 14 LYS CE   C -19.860   7.886  -0.811 1.00 . A A . 204 LYS CE   1 1 
       13 27981 1 1 14 LYS CG   C -19.113   6.348   1.044 1.00 . A A . 204 LYS CG   1 1 
       13 27982 1 1 14 LYS H    H -19.418   3.586   2.033 1.00 . A A . 204 LYS H    1 1 
       13 27983 1 1 14 LYS HA   H -17.361   3.534   0.054 1.00 . A A . 204 LYS HA   1 1 
       13 27984 1 1 14 LYS HB2  H -18.242   5.577  -0.736 1.00 . A A . 204 LYS HB2  1 1 
       13 27985 1 1 14 LYS HB3  H -19.631   4.670  -0.153 1.00 . A A . 204 LYS HB3  1 1 
       13 27986 1 1 14 LYS HD2  H -21.079   6.484   0.232 1.00 . A A . 204 LYS HD2  1 1 
       13 27987 1 1 14 LYS HD3  H -20.590   7.876   1.192 1.00 . A A . 204 LYS HD3  1 1 
       13 27988 1 1 14 LYS HE2  H -19.399   7.183  -1.487 1.00 . A A . 204 LYS HE2  1 1 
       13 27989 1 1 14 LYS HE3  H -20.746   8.297  -1.271 1.00 . A A . 204 LYS HE3  1 1 
       13 27990 1 1 14 LYS HG2  H -19.395   5.967   2.017 1.00 . A A . 204 LYS HG2  1 1 
       13 27991 1 1 14 LYS HG3  H -18.256   6.996   1.152 1.00 . A A . 204 LYS HG3  1 1 
       13 27992 1 1 14 LYS HZ1  H -19.336   9.692   0.094 1.00 . A A . 204 LYS HZ1  1 1 
       13 27993 1 1 14 LYS HZ2  H -18.634   9.459  -1.424 1.00 . A A . 204 LYS HZ2  1 1 
       13 27994 1 1 14 LYS HZ3  H -18.035   8.618  -0.080 1.00 . A A . 204 LYS HZ3  1 1 
       13 27995 1 1 14 LYS N    N -18.516   3.319   1.748 1.00 . A A . 204 LYS N    1 1 
       13 27996 1 1 14 LYS NZ   N -18.899   8.988  -0.537 1.00 . A A . 204 LYS NZ   1 1 
       13 27997 1 1 14 LYS O    O -15.625   5.171   0.914 1.00 . A A . 204 LYS O    1 1 
       13 27998 1 1 15 LEU C    C -14.626   5.091   3.741 1.00 . A A . 205 LEU C    1 1 
       13 27999 1 1 15 LEU CA   C -15.849   5.971   3.541 1.00 . A A . 205 LEU CA   1 1 
       13 28000 1 1 15 LEU CB   C -16.417   6.434   4.880 1.00 . A A . 205 LEU CB   1 1 
       13 28001 1 1 15 LEU CD1  C -18.136   7.744   6.147 1.00 . A A . 205 LEU CD1  1 1 
       13 28002 1 1 15 LEU CD2  C -17.092   8.717   4.094 1.00 . A A . 205 LEU CD2  1 1 
       13 28003 1 1 15 LEU CG   C -17.565   7.439   4.770 1.00 . A A . 205 LEU CG   1 1 
       13 28004 1 1 15 LEU H    H -17.720   5.036   3.207 1.00 . A A . 205 LEU H    1 1 
       13 28005 1 1 15 LEU HA   H -15.556   6.838   2.966 1.00 . A A . 205 LEU HA   1 1 
       13 28006 1 1 15 LEU HB2  H -16.772   5.565   5.417 1.00 . A A . 205 LEU HB2  1 1 
       13 28007 1 1 15 LEU HB3  H -15.621   6.890   5.450 1.00 . A A . 205 LEU HB3  1 1 
       13 28008 1 1 15 LEU HD11 H -17.358   8.153   6.775 1.00 . A A . 205 LEU HD11 1 1 
       13 28009 1 1 15 LEU HD12 H -18.516   6.835   6.590 1.00 . A A . 205 LEU HD12 1 1 
       13 28010 1 1 15 LEU HD13 H -18.938   8.462   6.053 1.00 . A A . 205 LEU HD13 1 1 
       13 28011 1 1 15 LEU HD21 H -16.760   8.493   3.091 1.00 . A A . 205 LEU HD21 1 1 
       13 28012 1 1 15 LEU HD22 H -16.272   9.140   4.657 1.00 . A A . 205 LEU HD22 1 1 
       13 28013 1 1 15 LEU HD23 H -17.905   9.426   4.053 1.00 . A A . 205 LEU HD23 1 1 
       13 28014 1 1 15 LEU HG   H -18.357   7.008   4.158 1.00 . A A . 205 LEU HG   1 1 
       13 28015 1 1 15 LEU N    N -16.862   5.256   2.779 1.00 . A A . 205 LEU N    1 1 
       13 28016 1 1 15 LEU O    O -13.491   5.565   3.694 1.00 . A A . 205 LEU O    1 1 
       13 28017 1 1 16 THR C    C -13.097   2.766   2.629 1.00 . A A . 206 THR C    1 1 
       13 28018 1 1 16 THR CA   C -13.792   2.833   3.990 1.00 . A A . 206 THR CA   1 1 
       13 28019 1 1 16 THR CB   C -14.317   1.442   4.390 1.00 . A A . 206 THR CB   1 1 
       13 28020 1 1 16 THR CG2  C -13.170   0.453   4.537 1.00 . A A . 206 THR CG2  1 1 
       13 28021 1 1 16 THR H    H -15.790   3.501   4.058 1.00 . A A . 206 THR H    1 1 
       13 28022 1 1 16 THR HA   H -13.080   3.162   4.733 1.00 . A A . 206 THR HA   1 1 
       13 28023 1 1 16 THR HB   H -14.984   1.087   3.618 1.00 . A A . 206 THR HB   1 1 
       13 28024 1 1 16 THR HG1  H -15.973   1.704   5.448 1.00 . A A . 206 THR HG1  1 1 
       13 28025 1 1 16 THR HG21 H -12.438   0.850   5.224 1.00 . A A . 206 THR HG21 1 1 
       13 28026 1 1 16 THR HG22 H -12.710   0.290   3.570 1.00 . A A . 206 THR HG22 1 1 
       13 28027 1 1 16 THR HG23 H -13.550  -0.483   4.917 1.00 . A A . 206 THR HG23 1 1 
       13 28028 1 1 16 THR N    N -14.867   3.803   3.938 1.00 . A A . 206 THR N    1 1 
       13 28029 1 1 16 THR O    O -11.870   2.725   2.548 1.00 . A A . 206 THR O    1 1 
       13 28030 1 1 16 THR OG1  O -15.038   1.533   5.630 1.00 . A A . 206 THR OG1  1 1 
       13 28031 1 1 17 VAL C    C -12.488   4.068   0.006 1.00 . A A . 207 VAL C    1 1 
       13 28032 1 1 17 VAL CA   C -13.378   2.842   0.203 1.00 . A A . 207 VAL CA   1 1 
       13 28033 1 1 17 VAL CB   C -14.526   2.878  -0.835 1.00 . A A . 207 VAL CB   1 1 
       13 28034 1 1 17 VAL CG1  C -14.012   3.283  -2.205 1.00 . A A . 207 VAL CG1  1 1 
       13 28035 1 1 17 VAL CG2  C -15.224   1.533  -0.916 1.00 . A A . 207 VAL CG2  1 1 
       13 28036 1 1 17 VAL H    H -14.868   2.765   1.699 1.00 . A A . 207 VAL H    1 1 
       13 28037 1 1 17 VAL HA   H -12.791   1.951   0.033 1.00 . A A . 207 VAL HA   1 1 
       13 28038 1 1 17 VAL HB   H -15.248   3.614  -0.516 1.00 . A A . 207 VAL HB   1 1 
       13 28039 1 1 17 VAL HG11 H -14.807   3.189  -2.929 1.00 . A A . 207 VAL HG11 1 1 
       13 28040 1 1 17 VAL HG12 H -13.190   2.646  -2.481 1.00 . A A . 207 VAL HG12 1 1 
       13 28041 1 1 17 VAL HG13 H -13.675   4.308  -2.172 1.00 . A A . 207 VAL HG13 1 1 
       13 28042 1 1 17 VAL HG21 H -14.530   0.790  -1.286 1.00 . A A . 207 VAL HG21 1 1 
       13 28043 1 1 17 VAL HG22 H -16.067   1.606  -1.588 1.00 . A A . 207 VAL HG22 1 1 
       13 28044 1 1 17 VAL HG23 H -15.571   1.248   0.066 1.00 . A A . 207 VAL HG23 1 1 
       13 28045 1 1 17 VAL N    N -13.897   2.787   1.565 1.00 . A A . 207 VAL N    1 1 
       13 28046 1 1 17 VAL O    O -11.346   3.948  -0.422 1.00 . A A . 207 VAL O    1 1 
       13 28047 1 1 18 GLU C    C -10.979   6.553   0.824 1.00 . A A . 208 GLU C    1 1 
       13 28048 1 1 18 GLU CA   C -12.334   6.503   0.121 1.00 . A A . 208 GLU CA   1 1 
       13 28049 1 1 18 GLU CB   C -13.215   7.668   0.572 1.00 . A A . 208 GLU CB   1 1 
       13 28050 1 1 18 GLU CD   C -15.313   9.012   0.143 1.00 . A A . 208 GLU CD   1 1 
       13 28051 1 1 18 GLU CG   C -14.493   7.801  -0.241 1.00 . A A . 208 GLU CG   1 1 
       13 28052 1 1 18 GLU H    H -13.912   5.248   0.764 1.00 . A A . 208 GLU H    1 1 
       13 28053 1 1 18 GLU HA   H -12.166   6.592  -0.942 1.00 . A A . 208 GLU HA   1 1 
       13 28054 1 1 18 GLU HB2  H -13.485   7.522   1.607 1.00 . A A . 208 GLU HB2  1 1 
       13 28055 1 1 18 GLU HB3  H -12.657   8.588   0.480 1.00 . A A . 208 GLU HB3  1 1 
       13 28056 1 1 18 GLU HG2  H -14.231   7.878  -1.284 1.00 . A A . 208 GLU HG2  1 1 
       13 28057 1 1 18 GLU HG3  H -15.093   6.916  -0.088 1.00 . A A . 208 GLU HG3  1 1 
       13 28058 1 1 18 GLU N    N -13.020   5.236   0.347 1.00 . A A . 208 GLU N    1 1 
       13 28059 1 1 18 GLU O    O  -9.998   7.030   0.252 1.00 . A A . 208 GLU O    1 1 
       13 28060 1 1 18 GLU OE1  O -16.476   8.844   0.563 1.00 . A A . 208 GLU OE1  1 1 
       13 28061 1 1 18 GLU OE2  O -14.797  10.143   0.021 1.00 . A A . 208 GLU OE2  1 1 
       13 28062 1 1 19 ASP C    C  -8.718   4.984   2.202 1.00 . A A . 209 ASP C    1 1 
       13 28063 1 1 19 ASP CA   C  -9.662   6.018   2.793 1.00 . A A . 209 ASP CA   1 1 
       13 28064 1 1 19 ASP CB   C  -9.889   5.728   4.277 1.00 . A A . 209 ASP CB   1 1 
       13 28065 1 1 19 ASP CG   C -10.326   6.957   5.045 1.00 . A A . 209 ASP CG   1 1 
       13 28066 1 1 19 ASP H    H -11.742   5.714   2.479 1.00 . A A . 209 ASP H    1 1 
       13 28067 1 1 19 ASP HA   H  -9.202   6.988   2.698 1.00 . A A . 209 ASP HA   1 1 
       13 28068 1 1 19 ASP HB2  H -10.655   4.973   4.378 1.00 . A A . 209 ASP HB2  1 1 
       13 28069 1 1 19 ASP HB3  H  -8.970   5.362   4.712 1.00 . A A . 209 ASP HB3  1 1 
       13 28070 1 1 19 ASP N    N -10.922   6.056   2.055 1.00 . A A . 209 ASP N    1 1 
       13 28071 1 1 19 ASP O    O  -7.526   5.244   2.036 1.00 . A A . 209 ASP O    1 1 
       13 28072 1 1 19 ASP OD1  O -11.509   7.028   5.444 1.00 . A A . 209 ASP OD1  1 1 
       13 28073 1 1 19 ASP OD2  O  -9.489   7.866   5.250 1.00 . A A . 209 ASP OD2  1 1 
       13 28074 1 1 20 LEU C    C  -7.925   3.127  -0.083 1.00 . A A . 210 LEU C    1 1 
       13 28075 1 1 20 LEU CA   C  -8.472   2.744   1.289 1.00 . A A . 210 LEU CA   1 1 
       13 28076 1 1 20 LEU CB   C  -9.307   1.466   1.202 1.00 . A A . 210 LEU CB   1 1 
       13 28077 1 1 20 LEU CD1  C  -8.984   1.141   3.683 1.00 . A A . 210 LEU CD1  1 1 
       13 28078 1 1 20 LEU CD2  C -10.234  -0.552   2.371 1.00 . A A . 210 LEU CD2  1 1 
       13 28079 1 1 20 LEU CG   C  -9.094   0.452   2.337 1.00 . A A . 210 LEU CG   1 1 
       13 28080 1 1 20 LEU H    H -10.223   3.685   2.014 1.00 . A A . 210 LEU H    1 1 
       13 28081 1 1 20 LEU HA   H  -7.636   2.567   1.948 1.00 . A A . 210 LEU HA   1 1 
       13 28082 1 1 20 LEU HB2  H -10.351   1.745   1.190 1.00 . A A . 210 LEU HB2  1 1 
       13 28083 1 1 20 LEU HB3  H  -9.075   0.980   0.270 1.00 . A A . 210 LEU HB3  1 1 
       13 28084 1 1 20 LEU HD11 H  -9.874   1.727   3.862 1.00 . A A . 210 LEU HD11 1 1 
       13 28085 1 1 20 LEU HD12 H  -8.115   1.783   3.688 1.00 . A A . 210 LEU HD12 1 1 
       13 28086 1 1 20 LEU HD13 H  -8.881   0.395   4.456 1.00 . A A . 210 LEU HD13 1 1 
       13 28087 1 1 20 LEU HD21 H -10.270  -1.093   1.437 1.00 . A A . 210 LEU HD21 1 1 
       13 28088 1 1 20 LEU HD22 H -11.169  -0.031   2.524 1.00 . A A . 210 LEU HD22 1 1 
       13 28089 1 1 20 LEU HD23 H -10.075  -1.244   3.183 1.00 . A A . 210 LEU HD23 1 1 
       13 28090 1 1 20 LEU HG   H  -8.177  -0.089   2.161 1.00 . A A . 210 LEU HG   1 1 
       13 28091 1 1 20 LEU N    N  -9.261   3.825   1.866 1.00 . A A . 210 LEU N    1 1 
       13 28092 1 1 20 LEU O    O  -6.790   2.791  -0.414 1.00 . A A . 210 LEU O    1 1 
       13 28093 1 1 21 GLU C    C  -7.077   5.267  -1.982 1.00 . A A . 211 GLU C    1 1 
       13 28094 1 1 21 GLU CA   C  -8.268   4.340  -2.169 1.00 . A A . 211 GLU CA   1 1 
       13 28095 1 1 21 GLU CB   C  -9.376   5.091  -2.911 1.00 . A A . 211 GLU CB   1 1 
       13 28096 1 1 21 GLU CD   C -11.333   4.913  -4.482 1.00 . A A . 211 GLU CD   1 1 
       13 28097 1 1 21 GLU CG   C -10.473   4.199  -3.462 1.00 . A A . 211 GLU CG   1 1 
       13 28098 1 1 21 GLU H    H  -9.652   4.013  -0.592 1.00 . A A . 211 GLU H    1 1 
       13 28099 1 1 21 GLU HA   H  -7.958   3.493  -2.763 1.00 . A A . 211 GLU HA   1 1 
       13 28100 1 1 21 GLU HB2  H  -9.827   5.799  -2.232 1.00 . A A . 211 GLU HB2  1 1 
       13 28101 1 1 21 GLU HB3  H  -8.934   5.632  -3.735 1.00 . A A . 211 GLU HB3  1 1 
       13 28102 1 1 21 GLU HG2  H -10.019   3.345  -3.935 1.00 . A A . 211 GLU HG2  1 1 
       13 28103 1 1 21 GLU HG3  H -11.101   3.870  -2.646 1.00 . A A . 211 GLU HG3  1 1 
       13 28104 1 1 21 GLU N    N  -8.727   3.837  -0.877 1.00 . A A . 211 GLU N    1 1 
       13 28105 1 1 21 GLU O    O  -6.135   5.250  -2.778 1.00 . A A . 211 GLU O    1 1 
       13 28106 1 1 21 GLU OE1  O -11.074   4.759  -5.692 1.00 . A A . 211 GLU OE1  1 1 
       13 28107 1 1 21 GLU OE2  O -12.265   5.643  -4.083 1.00 . A A . 211 GLU OE2  1 1 
       13 28108 1 1 22 LYS C    C  -4.810   6.148  -0.202 1.00 . A A . 212 LYS C    1 1 
       13 28109 1 1 22 LYS CA   C  -6.030   6.963  -0.596 1.00 . A A . 212 LYS CA   1 1 
       13 28110 1 1 22 LYS CB   C  -6.410   7.914   0.542 1.00 . A A . 212 LYS CB   1 1 
       13 28111 1 1 22 LYS CD   C  -7.709   9.944   1.274 1.00 . A A . 212 LYS CD   1 1 
       13 28112 1 1 22 LYS CE   C  -8.313   9.270   2.495 1.00 . A A . 212 LYS CE   1 1 
       13 28113 1 1 22 LYS CG   C  -7.454   8.947   0.151 1.00 . A A . 212 LYS CG   1 1 
       13 28114 1 1 22 LYS H    H  -7.935   6.077  -0.366 1.00 . A A . 212 LYS H    1 1 
       13 28115 1 1 22 LYS HA   H  -5.791   7.542  -1.476 1.00 . A A . 212 LYS HA   1 1 
       13 28116 1 1 22 LYS HB2  H  -6.801   7.333   1.362 1.00 . A A . 212 LYS HB2  1 1 
       13 28117 1 1 22 LYS HB3  H  -5.524   8.436   0.872 1.00 . A A . 212 LYS HB3  1 1 
       13 28118 1 1 22 LYS HD2  H  -6.774  10.403   1.556 1.00 . A A . 212 LYS HD2  1 1 
       13 28119 1 1 22 LYS HD3  H  -8.391  10.704   0.919 1.00 . A A . 212 LYS HD3  1 1 
       13 28120 1 1 22 LYS HE2  H  -9.283   8.879   2.228 1.00 . A A . 212 LYS HE2  1 1 
       13 28121 1 1 22 LYS HE3  H  -7.669   8.458   2.794 1.00 . A A . 212 LYS HE3  1 1 
       13 28122 1 1 22 LYS HG2  H  -7.103   9.479  -0.714 1.00 . A A . 212 LYS HG2  1 1 
       13 28123 1 1 22 LYS HG3  H  -8.377   8.440  -0.085 1.00 . A A . 212 LYS HG3  1 1 
       13 28124 1 1 22 LYS HZ1  H  -7.554  10.609   3.904 1.00 . A A . 212 LYS HZ1  1 1 
       13 28125 1 1 22 LYS HZ2  H  -8.869   9.703   4.460 1.00 . A A . 212 LYS HZ2  1 1 
       13 28126 1 1 22 LYS HZ3  H  -9.119  10.981   3.380 1.00 . A A . 212 LYS HZ3  1 1 
       13 28127 1 1 22 LYS N    N  -7.132   6.078  -0.932 1.00 . A A . 212 LYS N    1 1 
       13 28128 1 1 22 LYS NZ   N  -8.474  10.206   3.637 1.00 . A A . 212 LYS NZ   1 1 
       13 28129 1 1 22 LYS O    O  -3.762   6.261  -0.823 1.00 . A A . 212 LYS O    1 1 
       13 28130 1 1 23 GLU C    C  -3.239   3.630   0.222 1.00 . A A . 213 GLU C    1 1 
       13 28131 1 1 23 GLU CA   C  -3.873   4.485   1.323 1.00 . A A . 213 GLU CA   1 1 
       13 28132 1 1 23 GLU CB   C  -4.353   3.593   2.475 1.00 . A A . 213 GLU CB   1 1 
       13 28133 1 1 23 GLU CD   C  -5.144   3.473   4.882 1.00 . A A . 213 GLU CD   1 1 
       13 28134 1 1 23 GLU CG   C  -4.702   4.368   3.738 1.00 . A A . 213 GLU CG   1 1 
       13 28135 1 1 23 GLU H    H  -5.855   5.246   1.242 1.00 . A A . 213 GLU H    1 1 
       13 28136 1 1 23 GLU HA   H  -3.117   5.156   1.704 1.00 . A A . 213 GLU HA   1 1 
       13 28137 1 1 23 GLU HB2  H  -5.232   3.054   2.154 1.00 . A A . 213 GLU HB2  1 1 
       13 28138 1 1 23 GLU HB3  H  -3.575   2.884   2.716 1.00 . A A . 213 GLU HB3  1 1 
       13 28139 1 1 23 GLU HG2  H  -3.832   4.924   4.055 1.00 . A A . 213 GLU HG2  1 1 
       13 28140 1 1 23 GLU HG3  H  -5.502   5.057   3.511 1.00 . A A . 213 GLU HG3  1 1 
       13 28141 1 1 23 GLU N    N  -4.970   5.308   0.814 1.00 . A A . 213 GLU N    1 1 
       13 28142 1 1 23 GLU O    O  -2.017   3.594   0.089 1.00 . A A . 213 GLU O    1 1 
       13 28143 1 1 23 GLU OE1  O  -4.287   2.777   5.472 1.00 . A A . 213 GLU OE1  1 1 
       13 28144 1 1 23 GLU OE2  O  -6.350   3.476   5.217 1.00 . A A . 213 GLU OE2  1 1 
       13 28145 1 1 24 ARG C    C  -2.657   2.865  -2.587 1.00 . A A . 214 ARG C    1 1 
       13 28146 1 1 24 ARG CA   C  -3.584   2.090  -1.643 1.00 . A A . 214 ARG CA   1 1 
       13 28147 1 1 24 ARG CB   C  -4.768   1.495  -2.427 1.00 . A A . 214 ARG CB   1 1 
       13 28148 1 1 24 ARG CD   C  -3.458   0.214  -4.181 1.00 . A A . 214 ARG CD   1 1 
       13 28149 1 1 24 ARG CG   C  -4.486   0.136  -3.063 1.00 . A A . 214 ARG CG   1 1 
       13 28150 1 1 24 ARG CZ   C  -3.882   0.785  -6.544 1.00 . A A . 214 ARG CZ   1 1 
       13 28151 1 1 24 ARG H    H  -5.043   3.053  -0.437 1.00 . A A . 214 ARG H    1 1 
       13 28152 1 1 24 ARG HA   H  -3.024   1.285  -1.189 1.00 . A A . 214 ARG HA   1 1 
       13 28153 1 1 24 ARG HB2  H  -5.606   1.382  -1.755 1.00 . A A . 214 ARG HB2  1 1 
       13 28154 1 1 24 ARG HB3  H  -5.043   2.182  -3.211 1.00 . A A . 214 ARG HB3  1 1 
       13 28155 1 1 24 ARG HD2  H  -2.525   0.567  -3.766 1.00 . A A . 214 ARG HD2  1 1 
       13 28156 1 1 24 ARG HD3  H  -3.315  -0.774  -4.589 1.00 . A A . 214 ARG HD3  1 1 
       13 28157 1 1 24 ARG HE   H  -4.113   2.038  -5.004 1.00 . A A . 214 ARG HE   1 1 
       13 28158 1 1 24 ARG HG2  H  -4.115  -0.531  -2.302 1.00 . A A . 214 ARG HG2  1 1 
       13 28159 1 1 24 ARG HG3  H  -5.409  -0.258  -3.464 1.00 . A A . 214 ARG HG3  1 1 
       13 28160 1 1 24 ARG HH11 H  -3.477  -1.182  -6.219 1.00 . A A . 214 ARG HH11 1 1 
       13 28161 1 1 24 ARG HH12 H  -3.648  -0.722  -7.887 1.00 . A A . 214 ARG HH12 1 1 
       13 28162 1 1 24 ARG HH21 H  -4.381   2.642  -7.185 1.00 . A A . 214 ARG HH21 1 1 
       13 28163 1 1 24 ARG HH22 H  -4.187   1.455  -8.434 1.00 . A A . 214 ARG HH22 1 1 
       13 28164 1 1 24 ARG N    N  -4.071   2.962  -0.575 1.00 . A A . 214 ARG N    1 1 
       13 28165 1 1 24 ARG NE   N  -3.868   1.119  -5.257 1.00 . A A . 214 ARG NE   1 1 
       13 28166 1 1 24 ARG NH1  N  -3.655  -0.472  -6.911 1.00 . A A . 214 ARG NH1  1 1 
       13 28167 1 1 24 ARG NH2  N  -4.173   1.699  -7.460 1.00 . A A . 214 ARG NH2  1 1 
       13 28168 1 1 24 ARG O    O  -1.570   2.400  -2.911 1.00 . A A . 214 ARG O    1 1 
       13 28169 1 1 25 ASP C    C  -1.164   5.589  -3.248 1.00 . A A . 215 ASP C    1 1 
       13 28170 1 1 25 ASP CA   C  -2.310   4.866  -3.945 1.00 . A A . 215 ASP CA   1 1 
       13 28171 1 1 25 ASP CB   C  -3.217   5.891  -4.626 1.00 . A A . 215 ASP CB   1 1 
       13 28172 1 1 25 ASP CG   C  -2.513   6.655  -5.729 1.00 . A A . 215 ASP CG   1 1 
       13 28173 1 1 25 ASP H    H  -3.929   4.407  -2.647 1.00 . A A . 215 ASP H    1 1 
       13 28174 1 1 25 ASP HA   H  -1.894   4.207  -4.696 1.00 . A A . 215 ASP HA   1 1 
       13 28175 1 1 25 ASP HB2  H  -4.065   5.383  -5.054 1.00 . A A . 215 ASP HB2  1 1 
       13 28176 1 1 25 ASP HB3  H  -3.565   6.600  -3.889 1.00 . A A . 215 ASP HB3  1 1 
       13 28177 1 1 25 ASP N    N  -3.081   4.056  -2.996 1.00 . A A . 215 ASP N    1 1 
       13 28178 1 1 25 ASP O    O  -0.069   5.712  -3.800 1.00 . A A . 215 ASP O    1 1 
       13 28179 1 1 25 ASP OD1  O  -1.850   7.669  -5.436 1.00 . A A . 215 ASP OD1  1 1 
       13 28180 1 1 25 ASP OD2  O  -2.640   6.251  -6.903 1.00 . A A . 215 ASP OD2  1 1 
       13 28181 1 1 26 PHE C    C   0.831   5.976  -1.109 1.00 . A A . 216 PHE C    1 1 
       13 28182 1 1 26 PHE CA   C  -0.447   6.792  -1.246 1.00 . A A . 216 PHE CA   1 1 
       13 28183 1 1 26 PHE CB   C  -1.037   7.115   0.142 1.00 . A A . 216 PHE CB   1 1 
       13 28184 1 1 26 PHE CD1  C  -0.441   9.352   1.156 1.00 . A A . 216 PHE CD1  1 1 
       13 28185 1 1 26 PHE CD2  C   0.915   7.462   1.718 1.00 . A A . 216 PHE CD2  1 1 
       13 28186 1 1 26 PHE CE1  C   0.352  10.157   1.955 1.00 . A A . 216 PHE CE1  1 1 
       13 28187 1 1 26 PHE CE2  C   1.705   8.271   2.518 1.00 . A A . 216 PHE CE2  1 1 
       13 28188 1 1 26 PHE CG   C  -0.171   7.992   1.023 1.00 . A A . 216 PHE CG   1 1 
       13 28189 1 1 26 PHE CZ   C   1.422   9.613   2.632 1.00 . A A . 216 PHE CZ   1 1 
       13 28190 1 1 26 PHE H    H  -2.324   5.912  -1.658 1.00 . A A . 216 PHE H    1 1 
       13 28191 1 1 26 PHE HA   H  -0.222   7.711  -1.767 1.00 . A A . 216 PHE HA   1 1 
       13 28192 1 1 26 PHE HB2  H  -1.982   7.618   0.006 1.00 . A A . 216 PHE HB2  1 1 
       13 28193 1 1 26 PHE HB3  H  -1.215   6.185   0.666 1.00 . A A . 216 PHE HB3  1 1 
       13 28194 1 1 26 PHE HD1  H  -1.284   9.784   0.631 1.00 . A A . 216 PHE HD1  1 1 
       13 28195 1 1 26 PHE HD2  H   1.137   6.407   1.633 1.00 . A A . 216 PHE HD2  1 1 
       13 28196 1 1 26 PHE HE1  H   0.136  11.212   2.053 1.00 . A A . 216 PHE HE1  1 1 
       13 28197 1 1 26 PHE HE2  H   2.549   7.852   3.056 1.00 . A A . 216 PHE HE2  1 1 
       13 28198 1 1 26 PHE HZ   H   2.040  10.241   3.250 1.00 . A A . 216 PHE HZ   1 1 
       13 28199 1 1 26 PHE N    N  -1.428   6.059  -2.037 1.00 . A A . 216 PHE N    1 1 
       13 28200 1 1 26 PHE O    O   1.922   6.436  -1.455 1.00 . A A . 216 PHE O    1 1 
       13 28201 1 1 27 TYR C    C   2.311   3.374  -1.831 1.00 . A A . 217 TYR C    1 1 
       13 28202 1 1 27 TYR CA   C   1.834   3.876  -0.476 1.00 . A A . 217 TYR CA   1 1 
       13 28203 1 1 27 TYR CB   C   1.505   2.698   0.446 1.00 . A A . 217 TYR CB   1 1 
       13 28204 1 1 27 TYR CD1  C   2.197   3.328   2.798 1.00 . A A . 217 TYR CD1  1 1 
       13 28205 1 1 27 TYR CD2  C  -0.133   3.257   2.285 1.00 . A A . 217 TYR CD2  1 1 
       13 28206 1 1 27 TYR CE1  C   1.904   3.694   4.100 1.00 . A A . 217 TYR CE1  1 1 
       13 28207 1 1 27 TYR CE2  C  -0.439   3.622   3.583 1.00 . A A . 217 TYR CE2  1 1 
       13 28208 1 1 27 TYR CG   C   1.184   3.106   1.869 1.00 . A A . 217 TYR CG   1 1 
       13 28209 1 1 27 TYR CZ   C   0.583   3.840   4.489 1.00 . A A . 217 TYR CZ   1 1 
       13 28210 1 1 27 TYR H    H  -0.207   4.427  -0.387 1.00 . A A . 217 TYR H    1 1 
       13 28211 1 1 27 TYR HA   H   2.627   4.456  -0.032 1.00 . A A . 217 TYR HA   1 1 
       13 28212 1 1 27 TYR HB2  H   0.647   2.170   0.052 1.00 . A A . 217 TYR HB2  1 1 
       13 28213 1 1 27 TYR HB3  H   2.355   2.028   0.476 1.00 . A A . 217 TYR HB3  1 1 
       13 28214 1 1 27 TYR HD1  H   3.230   3.214   2.489 1.00 . A A . 217 TYR HD1  1 1 
       13 28215 1 1 27 TYR HD2  H  -0.928   3.087   1.570 1.00 . A A . 217 TYR HD2  1 1 
       13 28216 1 1 27 TYR HE1  H   2.708   3.858   4.809 1.00 . A A . 217 TYR HE1  1 1 
       13 28217 1 1 27 TYR HE2  H  -1.478   3.732   3.884 1.00 . A A . 217 TYR HE2  1 1 
       13 28218 1 1 27 TYR HH   H  -0.463   3.697   6.098 1.00 . A A . 217 TYR HH   1 1 
       13 28219 1 1 27 TYR N    N   0.689   4.751  -0.634 1.00 . A A . 217 TYR N    1 1 
       13 28220 1 1 27 TYR O    O   3.489   3.094  -2.002 1.00 . A A . 217 TYR O    1 1 
       13 28221 1 1 27 TYR OH   O   0.286   4.209   5.782 1.00 . A A . 217 TYR OH   1 1 
       13 28222 1 1 28 PHE C    C   2.828   3.641  -4.769 1.00 . A A . 218 PHE C    1 1 
       13 28223 1 1 28 PHE CA   C   1.735   2.795  -4.131 1.00 . A A . 218 PHE CA   1 1 
       13 28224 1 1 28 PHE CB   C   0.499   2.774  -5.034 1.00 . A A . 218 PHE CB   1 1 
       13 28225 1 1 28 PHE CD1  C   0.188   0.349  -5.497 1.00 . A A . 218 PHE CD1  1 1 
       13 28226 1 1 28 PHE CD2  C   0.772   1.766  -7.321 1.00 . A A . 218 PHE CD2  1 1 
       13 28227 1 1 28 PHE CE1  C   0.189  -0.749  -6.340 1.00 . A A . 218 PHE CE1  1 1 
       13 28228 1 1 28 PHE CE2  C   0.769   0.674  -8.175 1.00 . A A . 218 PHE CE2  1 1 
       13 28229 1 1 28 PHE CG   C   0.482   1.609  -5.976 1.00 . A A . 218 PHE CG   1 1 
       13 28230 1 1 28 PHE CZ   C   0.480  -0.585  -7.679 1.00 . A A . 218 PHE CZ   1 1 
       13 28231 1 1 28 PHE H    H   0.482   3.586  -2.616 1.00 . A A . 218 PHE H    1 1 
       13 28232 1 1 28 PHE HA   H   2.106   1.788  -4.017 1.00 . A A . 218 PHE HA   1 1 
       13 28233 1 1 28 PHE HB2  H  -0.387   2.720  -4.419 1.00 . A A . 218 PHE HB2  1 1 
       13 28234 1 1 28 PHE HB3  H   0.473   3.680  -5.620 1.00 . A A . 218 PHE HB3  1 1 
       13 28235 1 1 28 PHE HD1  H  -0.045   0.232  -4.448 1.00 . A A . 218 PHE HD1  1 1 
       13 28236 1 1 28 PHE HD2  H   0.993   2.754  -7.703 1.00 . A A . 218 PHE HD2  1 1 
       13 28237 1 1 28 PHE HE1  H  -0.042  -1.734  -5.955 1.00 . A A . 218 PHE HE1  1 1 
       13 28238 1 1 28 PHE HE2  H   0.994   0.804  -9.224 1.00 . A A . 218 PHE HE2  1 1 
       13 28239 1 1 28 PHE HZ   H   0.490  -1.443  -8.336 1.00 . A A . 218 PHE HZ   1 1 
       13 28240 1 1 28 PHE N    N   1.401   3.298  -2.800 1.00 . A A . 218 PHE N    1 1 
       13 28241 1 1 28 PHE O    O   3.801   3.112  -5.312 1.00 . A A . 218 PHE O    1 1 
       13 28242 1 1 29 GLY C    C   4.975   5.730  -4.415 1.00 . A A . 219 GLY C    1 1 
       13 28243 1 1 29 GLY CA   C   3.682   5.859  -5.191 1.00 . A A . 219 GLY CA   1 1 
       13 28244 1 1 29 GLY H    H   1.848   5.315  -4.279 1.00 . A A . 219 GLY H    1 1 
       13 28245 1 1 29 GLY HA2  H   3.868   5.632  -6.230 1.00 . A A . 219 GLY HA2  1 1 
       13 28246 1 1 29 GLY HA3  H   3.323   6.874  -5.109 1.00 . A A . 219 GLY HA3  1 1 
       13 28247 1 1 29 GLY N    N   2.667   4.955  -4.685 1.00 . A A . 219 GLY N    1 1 
       13 28248 1 1 29 GLY O    O   6.057   6.022  -4.931 1.00 . A A . 219 GLY O    1 1 
       13 28249 1 1 30 LYS C    C   6.887   3.916  -2.798 1.00 . A A . 220 LYS C    1 1 
       13 28250 1 1 30 LYS CA   C   6.023   5.086  -2.322 1.00 . A A . 220 LYS CA   1 1 
       13 28251 1 1 30 LYS CB   C   5.608   4.882  -0.860 1.00 . A A . 220 LYS CB   1 1 
       13 28252 1 1 30 LYS CD   C   4.782   7.253  -0.568 1.00 . A A . 220 LYS CD   1 1 
       13 28253 1 1 30 LYS CE   C   4.964   8.542   0.215 1.00 . A A . 220 LYS CE   1 1 
       13 28254 1 1 30 LYS CG   C   5.662   6.148  -0.014 1.00 . A A . 220 LYS CG   1 1 
       13 28255 1 1 30 LYS H    H   3.967   5.067  -2.820 1.00 . A A . 220 LYS H    1 1 
       13 28256 1 1 30 LYS HA   H   6.615   5.986  -2.386 1.00 . A A . 220 LYS HA   1 1 
       13 28257 1 1 30 LYS HB2  H   4.596   4.505  -0.838 1.00 . A A . 220 LYS HB2  1 1 
       13 28258 1 1 30 LYS HB3  H   6.263   4.148  -0.413 1.00 . A A . 220 LYS HB3  1 1 
       13 28259 1 1 30 LYS HD2  H   5.045   7.426  -1.601 1.00 . A A . 220 LYS HD2  1 1 
       13 28260 1 1 30 LYS HD3  H   3.749   6.944  -0.504 1.00 . A A . 220 LYS HD3  1 1 
       13 28261 1 1 30 LYS HE2  H   4.676   8.376   1.240 1.00 . A A . 220 LYS HE2  1 1 
       13 28262 1 1 30 LYS HE3  H   6.003   8.814   0.188 1.00 . A A . 220 LYS HE3  1 1 
       13 28263 1 1 30 LYS HG2  H   5.331   5.911   0.985 1.00 . A A . 220 LYS HG2  1 1 
       13 28264 1 1 30 LYS HG3  H   6.681   6.501   0.020 1.00 . A A . 220 LYS HG3  1 1 
       13 28265 1 1 30 LYS HZ1  H   3.163   9.366  -0.465 1.00 . A A . 220 LYS HZ1  1 1 
       13 28266 1 1 30 LYS HZ2  H   4.527   9.926  -1.292 1.00 . A A . 220 LYS HZ2  1 1 
       13 28267 1 1 30 LYS HZ3  H   4.196  10.488   0.266 1.00 . A A . 220 LYS HZ3  1 1 
       13 28268 1 1 30 LYS N    N   4.861   5.277  -3.173 1.00 . A A . 220 LYS N    1 1 
       13 28269 1 1 30 LYS NZ   N   4.156   9.657  -0.357 1.00 . A A . 220 LYS NZ   1 1 
       13 28270 1 1 30 LYS O    O   8.109   4.032  -2.798 1.00 . A A . 220 LYS O    1 1 
       13 28271 1 1 31 LEU C    C   7.878   2.043  -4.911 1.00 . A A . 221 LEU C    1 1 
       13 28272 1 1 31 LEU CA   C   7.054   1.647  -3.698 1.00 . A A . 221 LEU CA   1 1 
       13 28273 1 1 31 LEU CB   C   6.199   0.417  -4.056 1.00 . A A . 221 LEU CB   1 1 
       13 28274 1 1 31 LEU CD1  C   6.242  -0.134  -1.608 1.00 . A A . 221 LEU CD1  1 1 
       13 28275 1 1 31 LEU CD2  C   4.078   0.394  -2.750 1.00 . A A . 221 LEU CD2  1 1 
       13 28276 1 1 31 LEU CG   C   5.445  -0.232  -2.900 1.00 . A A . 221 LEU CG   1 1 
       13 28277 1 1 31 LEU H    H   5.289   2.745  -3.193 1.00 . A A . 221 LEU H    1 1 
       13 28278 1 1 31 LEU HA   H   7.731   1.373  -2.903 1.00 . A A . 221 LEU HA   1 1 
       13 28279 1 1 31 LEU HB2  H   5.479   0.714  -4.803 1.00 . A A . 221 LEU HB2  1 1 
       13 28280 1 1 31 LEU HB3  H   6.856  -0.336  -4.488 1.00 . A A . 221 LEU HB3  1 1 
       13 28281 1 1 31 LEU HD11 H   5.716  -0.648  -0.822 1.00 . A A . 221 LEU HD11 1 1 
       13 28282 1 1 31 LEU HD12 H   6.363   0.905  -1.340 1.00 . A A . 221 LEU HD12 1 1 
       13 28283 1 1 31 LEU HD13 H   7.217  -0.584  -1.746 1.00 . A A . 221 LEU HD13 1 1 
       13 28284 1 1 31 LEU HD21 H   3.555  -0.072  -1.938 1.00 . A A . 221 LEU HD21 1 1 
       13 28285 1 1 31 LEU HD22 H   3.520   0.264  -3.665 1.00 . A A . 221 LEU HD22 1 1 
       13 28286 1 1 31 LEU HD23 H   4.192   1.448  -2.546 1.00 . A A . 221 LEU HD23 1 1 
       13 28287 1 1 31 LEU HG   H   5.306  -1.280  -3.121 1.00 . A A . 221 LEU HG   1 1 
       13 28288 1 1 31 LEU N    N   6.270   2.797  -3.217 1.00 . A A . 221 LEU N    1 1 
       13 28289 1 1 31 LEU O    O   8.998   1.577  -5.095 1.00 . A A . 221 LEU O    1 1 
       13 28290 1 1 32 ARG C    C   9.243   4.230  -6.465 1.00 . A A . 222 ARG C    1 1 
       13 28291 1 1 32 ARG CA   C   8.024   3.423  -6.889 1.00 . A A . 222 ARG CA   1 1 
       13 28292 1 1 32 ARG CB   C   7.081   4.257  -7.752 1.00 . A A . 222 ARG CB   1 1 
       13 28293 1 1 32 ARG CD   C   6.674   2.605  -9.598 1.00 . A A . 222 ARG CD   1 1 
       13 28294 1 1 32 ARG CG   C   6.053   3.415  -8.477 1.00 . A A . 222 ARG CG   1 1 
       13 28295 1 1 32 ARG CZ   C   7.940   3.166 -11.644 1.00 . A A . 222 ARG CZ   1 1 
       13 28296 1 1 32 ARG H    H   6.410   3.237  -5.538 1.00 . A A . 222 ARG H    1 1 
       13 28297 1 1 32 ARG HA   H   8.359   2.571  -7.461 1.00 . A A . 222 ARG HA   1 1 
       13 28298 1 1 32 ARG HB2  H   6.552   4.962  -7.119 1.00 . A A . 222 ARG HB2  1 1 
       13 28299 1 1 32 ARG HB3  H   7.659   4.799  -8.486 1.00 . A A . 222 ARG HB3  1 1 
       13 28300 1 1 32 ARG HD2  H   7.582   2.162  -9.239 1.00 . A A . 222 ARG HD2  1 1 
       13 28301 1 1 32 ARG HD3  H   5.982   1.827  -9.886 1.00 . A A . 222 ARG HD3  1 1 
       13 28302 1 1 32 ARG HE   H   6.433   4.242 -10.890 1.00 . A A . 222 ARG HE   1 1 
       13 28303 1 1 32 ARG HG2  H   5.597   2.741  -7.771 1.00 . A A . 222 ARG HG2  1 1 
       13 28304 1 1 32 ARG HG3  H   5.309   4.064  -8.893 1.00 . A A . 222 ARG HG3  1 1 
       13 28305 1 1 32 ARG HH11 H   8.613   1.491 -10.695 1.00 . A A . 222 ARG HH11 1 1 
       13 28306 1 1 32 ARG HH12 H   9.441   1.911 -12.167 1.00 . A A . 222 ARG HH12 1 1 
       13 28307 1 1 32 ARG HH21 H   7.539   4.786 -12.794 1.00 . A A . 222 ARG HH21 1 1 
       13 28308 1 1 32 ARG HH22 H   8.836   3.778 -13.356 1.00 . A A . 222 ARG HH22 1 1 
       13 28309 1 1 32 ARG N    N   7.320   2.919  -5.725 1.00 . A A . 222 ARG N    1 1 
       13 28310 1 1 32 ARG NE   N   6.982   3.435 -10.758 1.00 . A A . 222 ARG NE   1 1 
       13 28311 1 1 32 ARG NH1  N   8.727   2.109 -11.491 1.00 . A A . 222 ARG NH1  1 1 
       13 28312 1 1 32 ARG NH2  N   8.121   3.974 -12.679 1.00 . A A . 222 ARG NH2  1 1 
       13 28313 1 1 32 ARG O    O  10.286   4.166  -7.102 1.00 . A A . 222 ARG O    1 1 
       13 28314 1 1 33 ASN C    C  11.377   4.820  -4.412 1.00 . A A . 223 ASN C    1 1 
       13 28315 1 1 33 ASN CA   C  10.236   5.745  -4.847 1.00 . A A . 223 ASN CA   1 1 
       13 28316 1 1 33 ASN CB   C   9.772   6.616  -3.672 1.00 . A A . 223 ASN CB   1 1 
       13 28317 1 1 33 ASN CG   C  10.717   7.770  -3.344 1.00 . A A . 223 ASN CG   1 1 
       13 28318 1 1 33 ASN H    H   8.267   4.959  -4.883 1.00 . A A . 223 ASN H    1 1 
       13 28319 1 1 33 ASN HA   H  10.588   6.384  -5.643 1.00 . A A . 223 ASN HA   1 1 
       13 28320 1 1 33 ASN HB2  H   8.805   7.032  -3.906 1.00 . A A . 223 ASN HB2  1 1 
       13 28321 1 1 33 ASN HB3  H   9.680   5.994  -2.793 1.00 . A A . 223 ASN HB3  1 1 
       13 28322 1 1 33 ASN HD21 H  12.304   6.746  -3.973 1.00 . A A . 223 ASN HD21 1 1 
       13 28323 1 1 33 ASN HD22 H  12.618   8.342  -3.390 1.00 . A A . 223 ASN HD22 1 1 
       13 28324 1 1 33 ASN N    N   9.122   4.956  -5.363 1.00 . A A . 223 ASN N    1 1 
       13 28325 1 1 33 ASN ND2  N  12.008   7.603  -3.593 1.00 . A A . 223 ASN ND2  1 1 
       13 28326 1 1 33 ASN O    O  12.545   5.096  -4.684 1.00 . A A . 223 ASN O    1 1 
       13 28327 1 1 33 ASN OD1  O  10.279   8.815  -2.865 1.00 . A A . 223 ASN OD1  1 1 
       13 28328 1 1 34 ILE C    C  12.628   2.025  -4.550 1.00 . A A . 224 ILE C    1 1 
       13 28329 1 1 34 ILE CA   C  12.040   2.740  -3.327 1.00 . A A . 224 ILE CA   1 1 
       13 28330 1 1 34 ILE CB   C  11.483   1.715  -2.277 1.00 . A A . 224 ILE CB   1 1 
       13 28331 1 1 34 ILE CD1  C  11.166  -0.772  -1.796 1.00 . A A . 224 ILE CD1  1 1 
       13 28332 1 1 34 ILE CG1  C  11.885   0.278  -2.623 1.00 . A A . 224 ILE CG1  1 1 
       13 28333 1 1 34 ILE CG2  C   9.977   1.829  -2.124 1.00 . A A . 224 ILE CG2  1 1 
       13 28334 1 1 34 ILE H    H  10.087   3.552  -3.545 1.00 . A A . 224 ILE H    1 1 
       13 28335 1 1 34 ILE HA   H  12.838   3.298  -2.852 1.00 . A A . 224 ILE HA   1 1 
       13 28336 1 1 34 ILE HB   H  11.907   1.963  -1.319 1.00 . A A . 224 ILE HB   1 1 
       13 28337 1 1 34 ILE HD11 H  11.719  -0.962  -0.893 1.00 . A A . 224 ILE HD11 1 1 
       13 28338 1 1 34 ILE HD12 H  11.082  -1.688  -2.366 1.00 . A A . 224 ILE HD12 1 1 
       13 28339 1 1 34 ILE HD13 H  10.177  -0.417  -1.539 1.00 . A A . 224 ILE HD13 1 1 
       13 28340 1 1 34 ILE HG12 H  11.669   0.093  -3.661 1.00 . A A . 224 ILE HG12 1 1 
       13 28341 1 1 34 ILE HG13 H  12.946   0.161  -2.458 1.00 . A A . 224 ILE HG13 1 1 
       13 28342 1 1 34 ILE HG21 H   9.512   1.692  -3.087 1.00 . A A . 224 ILE HG21 1 1 
       13 28343 1 1 34 ILE HG22 H   9.727   2.809  -1.734 1.00 . A A . 224 ILE HG22 1 1 
       13 28344 1 1 34 ILE HG23 H   9.620   1.068  -1.438 1.00 . A A . 224 ILE HG23 1 1 
       13 28345 1 1 34 ILE N    N  11.034   3.715  -3.751 1.00 . A A . 224 ILE N    1 1 
       13 28346 1 1 34 ILE O    O  13.826   1.736  -4.593 1.00 . A A . 224 ILE O    1 1 
       13 28347 1 1 35 GLU C    C  13.184   2.112  -7.554 1.00 . A A . 225 GLU C    1 1 
       13 28348 1 1 35 GLU CA   C  12.245   1.169  -6.803 1.00 . A A . 225 GLU CA   1 1 
       13 28349 1 1 35 GLU CB   C  11.054   0.798  -7.691 1.00 . A A . 225 GLU CB   1 1 
       13 28350 1 1 35 GLU CD   C  10.272  -0.293  -9.837 1.00 . A A . 225 GLU CD   1 1 
       13 28351 1 1 35 GLU CG   C  11.458   0.147  -9.004 1.00 . A A . 225 GLU CG   1 1 
       13 28352 1 1 35 GLU H    H  10.838   2.004  -5.454 1.00 . A A . 225 GLU H    1 1 
       13 28353 1 1 35 GLU HA   H  12.789   0.269  -6.551 1.00 . A A . 225 GLU HA   1 1 
       13 28354 1 1 35 GLU HB2  H  10.419   0.111  -7.154 1.00 . A A . 225 GLU HB2  1 1 
       13 28355 1 1 35 GLU HB3  H  10.494   1.693  -7.915 1.00 . A A . 225 GLU HB3  1 1 
       13 28356 1 1 35 GLU HG2  H  12.034   0.857  -9.578 1.00 . A A . 225 GLU HG2  1 1 
       13 28357 1 1 35 GLU HG3  H  12.068  -0.717  -8.788 1.00 . A A . 225 GLU HG3  1 1 
       13 28358 1 1 35 GLU N    N  11.791   1.780  -5.557 1.00 . A A . 225 GLU N    1 1 
       13 28359 1 1 35 GLU O    O  14.139   1.680  -8.194 1.00 . A A . 225 GLU O    1 1 
       13 28360 1 1 35 GLU OE1  O  10.438  -1.210 -10.673 1.00 . A A . 225 GLU OE1  1 1 
       13 28361 1 1 35 GLU OE2  O   9.174   0.277  -9.668 1.00 . A A . 225 GLU OE2  1 1 
       13 28362 1 1 36 LEU C    C  15.157   4.403  -7.474 1.00 . A A . 226 LEU C    1 1 
       13 28363 1 1 36 LEU CA   C  13.753   4.416  -8.083 1.00 . A A . 226 LEU CA   1 1 
       13 28364 1 1 36 LEU CB   C  13.112   5.801  -7.946 1.00 . A A . 226 LEU CB   1 1 
       13 28365 1 1 36 LEU CD1  C  11.337   5.248  -9.671 1.00 . A A . 226 LEU CD1  1 1 
       13 28366 1 1 36 LEU CD2  C  11.599   7.586  -8.841 1.00 . A A . 226 LEU CD2  1 1 
       13 28367 1 1 36 LEU CG   C  12.328   6.296  -9.173 1.00 . A A . 226 LEU CG   1 1 
       13 28368 1 1 36 LEU H    H  12.099   3.687  -6.982 1.00 . A A . 226 LEU H    1 1 
       13 28369 1 1 36 LEU HA   H  13.835   4.173  -9.133 1.00 . A A . 226 LEU HA   1 1 
       13 28370 1 1 36 LEU HB2  H  12.438   5.776  -7.101 1.00 . A A . 226 LEU HB2  1 1 
       13 28371 1 1 36 LEU HB3  H  13.894   6.515  -7.737 1.00 . A A . 226 LEU HB3  1 1 
       13 28372 1 1 36 LEU HD11 H  10.624   5.022  -8.889 1.00 . A A . 226 LEU HD11 1 1 
       13 28373 1 1 36 LEU HD12 H  11.869   4.350  -9.944 1.00 . A A . 226 LEU HD12 1 1 
       13 28374 1 1 36 LEU HD13 H  10.812   5.631 -10.535 1.00 . A A . 226 LEU HD13 1 1 
       13 28375 1 1 36 LEU HD21 H  12.315   8.342  -8.556 1.00 . A A . 226 LEU HD21 1 1 
       13 28376 1 1 36 LEU HD22 H  10.913   7.412  -8.025 1.00 . A A . 226 LEU HD22 1 1 
       13 28377 1 1 36 LEU HD23 H  11.049   7.920  -9.707 1.00 . A A . 226 LEU HD23 1 1 
       13 28378 1 1 36 LEU HG   H  13.023   6.503  -9.973 1.00 . A A . 226 LEU HG   1 1 
       13 28379 1 1 36 LEU N    N  12.908   3.404  -7.464 1.00 . A A . 226 LEU N    1 1 
       13 28380 1 1 36 LEU O    O  16.141   4.633  -8.177 1.00 . A A . 226 LEU O    1 1 
       13 28381 1 1 37 ILE C    C  17.237   2.725  -6.018 1.00 . A A . 227 ILE C    1 1 
       13 28382 1 1 37 ILE CA   C  16.537   3.974  -5.505 1.00 . A A . 227 ILE CA   1 1 
       13 28383 1 1 37 ILE CB   C  16.377   3.875  -3.970 1.00 . A A . 227 ILE CB   1 1 
       13 28384 1 1 37 ILE CD1  C  15.311   5.005  -1.965 1.00 . A A . 227 ILE CD1  1 1 
       13 28385 1 1 37 ILE CG1  C  15.612   5.087  -3.440 1.00 . A A . 227 ILE CG1  1 1 
       13 28386 1 1 37 ILE CG2  C  17.738   3.766  -3.280 1.00 . A A . 227 ILE CG2  1 1 
       13 28387 1 1 37 ILE H    H  14.429   3.968  -5.659 1.00 . A A . 227 ILE H    1 1 
       13 28388 1 1 37 ILE HA   H  17.136   4.842  -5.740 1.00 . A A . 227 ILE HA   1 1 
       13 28389 1 1 37 ILE HB   H  15.820   2.981  -3.745 1.00 . A A . 227 ILE HB   1 1 
       13 28390 1 1 37 ILE HD11 H  16.228   4.823  -1.426 1.00 . A A . 227 ILE HD11 1 1 
       13 28391 1 1 37 ILE HD12 H  14.621   4.197  -1.786 1.00 . A A . 227 ILE HD12 1 1 
       13 28392 1 1 37 ILE HD13 H  14.876   5.935  -1.632 1.00 . A A . 227 ILE HD13 1 1 
       13 28393 1 1 37 ILE HG12 H  16.199   5.978  -3.606 1.00 . A A . 227 ILE HG12 1 1 
       13 28394 1 1 37 ILE HG13 H  14.673   5.173  -3.968 1.00 . A A . 227 ILE HG13 1 1 
       13 28395 1 1 37 ILE HG21 H  18.354   4.604  -3.570 1.00 . A A . 227 ILE HG21 1 1 
       13 28396 1 1 37 ILE HG22 H  18.223   2.838  -3.569 1.00 . A A . 227 ILE HG22 1 1 
       13 28397 1 1 37 ILE HG23 H  17.598   3.777  -2.210 1.00 . A A . 227 ILE HG23 1 1 
       13 28398 1 1 37 ILE N    N  15.247   4.108  -6.176 1.00 . A A . 227 ILE N    1 1 
       13 28399 1 1 37 ILE O    O  18.461   2.687  -6.157 1.00 . A A . 227 ILE O    1 1 
       13 28400 1 1 38 CYS C    C  17.579   0.773  -8.243 1.00 . A A . 228 CYS C    1 1 
       13 28401 1 1 38 CYS CA   C  16.944   0.482  -6.894 1.00 . A A . 228 CYS CA   1 1 
       13 28402 1 1 38 CYS CB   C  15.819  -0.542  -7.033 1.00 . A A . 228 CYS CB   1 1 
       13 28403 1 1 38 CYS H    H  15.476   1.794  -6.138 1.00 . A A . 228 CYS H    1 1 
       13 28404 1 1 38 CYS HA   H  17.697   0.089  -6.236 1.00 . A A . 228 CYS HA   1 1 
       13 28405 1 1 38 CYS HB2  H  15.095  -0.177  -7.745 1.00 . A A . 228 CYS HB2  1 1 
       13 28406 1 1 38 CYS HB3  H  16.231  -1.475  -7.390 1.00 . A A . 228 CYS HB3  1 1 
       13 28407 1 1 38 CYS HG   H  14.503   0.275  -5.000 1.00 . A A . 228 CYS HG   1 1 
       13 28408 1 1 38 CYS N    N  16.437   1.710  -6.314 1.00 . A A . 228 CYS N    1 1 
       13 28409 1 1 38 CYS O    O  18.745   0.471  -8.458 1.00 . A A . 228 CYS O    1 1 
       13 28410 1 1 38 CYS SG   S  14.946  -0.880  -5.485 1.00 . A A . 228 CYS SG   1 1 
       13 28411 1 1 39 GLN C    C  18.636   2.493 -10.414 1.00 . A A . 229 GLN C    1 1 
       13 28412 1 1 39 GLN CA   C  17.298   1.752 -10.467 1.00 . A A . 229 GLN CA   1 1 
       13 28413 1 1 39 GLN CB   C  16.259   2.607 -11.189 1.00 . A A . 229 GLN CB   1 1 
       13 28414 1 1 39 GLN CD   C  13.855   2.858 -11.907 1.00 . A A . 229 GLN CD   1 1 
       13 28415 1 1 39 GLN CG   C  14.897   1.946 -11.296 1.00 . A A . 229 GLN CG   1 1 
       13 28416 1 1 39 GLN H    H  15.904   1.667  -8.868 1.00 . A A . 229 GLN H    1 1 
       13 28417 1 1 39 GLN HA   H  17.433   0.829 -11.011 1.00 . A A . 229 GLN HA   1 1 
       13 28418 1 1 39 GLN HB2  H  16.143   3.540 -10.657 1.00 . A A . 229 GLN HB2  1 1 
       13 28419 1 1 39 GLN HB3  H  16.614   2.815 -12.189 1.00 . A A . 229 GLN HB3  1 1 
       13 28420 1 1 39 GLN HE21 H  12.882   1.291 -12.641 1.00 . A A . 229 GLN HE21 1 1 
       13 28421 1 1 39 GLN HE22 H  12.192   2.833 -12.984 1.00 . A A . 229 GLN HE22 1 1 
       13 28422 1 1 39 GLN HG2  H  14.985   1.062 -11.910 1.00 . A A . 229 GLN HG2  1 1 
       13 28423 1 1 39 GLN HG3  H  14.569   1.664 -10.306 1.00 . A A . 229 GLN HG3  1 1 
       13 28424 1 1 39 GLN N    N  16.820   1.414  -9.125 1.00 . A A . 229 GLN N    1 1 
       13 28425 1 1 39 GLN NE2  N  12.879   2.271 -12.579 1.00 . A A . 229 GLN NE2  1 1 
       13 28426 1 1 39 GLN O    O  19.478   2.334 -11.296 1.00 . A A . 229 GLN O    1 1 
       13 28427 1 1 39 GLN OE1  O  13.927   4.080 -11.775 1.00 . A A . 229 GLN OE1  1 1 
       13 28428 1 1 40 GLU C    C  21.246   3.111  -8.898 1.00 . A A . 230 GLU C    1 1 
       13 28429 1 1 40 GLU CA   C  20.062   4.037  -9.177 1.00 . A A . 230 GLU CA   1 1 
       13 28430 1 1 40 GLU CB   C  19.921   5.019  -8.010 1.00 . A A . 230 GLU CB   1 1 
       13 28431 1 1 40 GLU CD   C  18.784   7.059  -7.050 1.00 . A A . 230 GLU CD   1 1 
       13 28432 1 1 40 GLU CG   C  18.960   6.168  -8.266 1.00 . A A . 230 GLU CG   1 1 
       13 28433 1 1 40 GLU H    H  18.106   3.384  -8.706 1.00 . A A . 230 GLU H    1 1 
       13 28434 1 1 40 GLU HA   H  20.258   4.592 -10.081 1.00 . A A . 230 GLU HA   1 1 
       13 28435 1 1 40 GLU HB2  H  19.572   4.479  -7.142 1.00 . A A . 230 GLU HB2  1 1 
       13 28436 1 1 40 GLU HB3  H  20.892   5.436  -7.790 1.00 . A A . 230 GLU HB3  1 1 
       13 28437 1 1 40 GLU HG2  H  19.341   6.767  -9.080 1.00 . A A . 230 GLU HG2  1 1 
       13 28438 1 1 40 GLU HG3  H  17.997   5.763  -8.539 1.00 . A A . 230 GLU HG3  1 1 
       13 28439 1 1 40 GLU N    N  18.824   3.290  -9.367 1.00 . A A . 230 GLU N    1 1 
       13 28440 1 1 40 GLU O    O  22.294   3.219  -9.535 1.00 . A A . 230 GLU O    1 1 
       13 28441 1 1 40 GLU OE1  O  17.659   7.564  -6.832 1.00 . A A . 230 GLU OE1  1 1 
       13 28442 1 1 40 GLU OE2  O  19.762   7.249  -6.294 1.00 . A A . 230 GLU OE2  1 1 
       13 28443 1 1 41 ASN C    C  22.292   0.021  -7.924 1.00 . A A . 231 ASN C    1 1 
       13 28444 1 1 41 ASN CA   C  22.207   1.456  -7.404 1.00 . A A . 231 ASN CA   1 1 
       13 28445 1 1 41 ASN CB   C  22.134   1.453  -5.873 1.00 . A A . 231 ASN CB   1 1 
       13 28446 1 1 41 ASN CG   C  22.102   2.854  -5.282 1.00 . A A . 231 ASN CG   1 1 
       13 28447 1 1 41 ASN H    H  20.166   2.012  -7.621 1.00 . A A . 231 ASN H    1 1 
       13 28448 1 1 41 ASN HA   H  23.103   1.976  -7.700 1.00 . A A . 231 ASN HA   1 1 
       13 28449 1 1 41 ASN HB2  H  21.238   0.934  -5.566 1.00 . A A . 231 ASN HB2  1 1 
       13 28450 1 1 41 ASN HB3  H  22.996   0.935  -5.480 1.00 . A A . 231 ASN HB3  1 1 
       13 28451 1 1 41 ASN HD21 H  21.092   2.201  -3.693 1.00 . A A . 231 ASN HD21 1 1 
       13 28452 1 1 41 ASN HD22 H  21.467   3.892  -3.710 1.00 . A A . 231 ASN HD22 1 1 
       13 28453 1 1 41 ASN N    N  21.073   2.195  -7.953 1.00 . A A . 231 ASN N    1 1 
       13 28454 1 1 41 ASN ND2  N  21.489   2.995  -4.113 1.00 . A A . 231 ASN ND2  1 1 
       13 28455 1 1 41 ASN O    O  23.346  -0.614  -7.816 1.00 . A A . 231 ASN O    1 1 
       13 28456 1 1 41 ASN OD1  O  22.627   3.803  -5.866 1.00 . A A . 231 ASN OD1  1 1 
       13 28457 1 1 42 GLU C    C  22.210  -2.126 -10.034 1.00 . A A . 232 GLU C    1 1 
       13 28458 1 1 42 GLU CA   C  21.139  -1.857  -8.984 1.00 . A A . 232 GLU CA   1 1 
       13 28459 1 1 42 GLU CB   C  19.762  -2.167  -9.572 1.00 . A A . 232 GLU CB   1 1 
       13 28460 1 1 42 GLU CD   C  18.978  -3.922  -7.943 1.00 . A A . 232 GLU CD   1 1 
       13 28461 1 1 42 GLU CG   C  18.723  -2.554  -8.533 1.00 . A A . 232 GLU CG   1 1 
       13 28462 1 1 42 GLU H    H  20.397   0.084  -8.564 1.00 . A A . 232 GLU H    1 1 
       13 28463 1 1 42 GLU HA   H  21.310  -2.512  -8.146 1.00 . A A . 232 GLU HA   1 1 
       13 28464 1 1 42 GLU HB2  H  19.404  -1.295 -10.099 1.00 . A A . 232 GLU HB2  1 1 
       13 28465 1 1 42 GLU HB3  H  19.860  -2.984 -10.272 1.00 . A A . 232 GLU HB3  1 1 
       13 28466 1 1 42 GLU HG2  H  18.740  -1.826  -7.735 1.00 . A A . 232 GLU HG2  1 1 
       13 28467 1 1 42 GLU HG3  H  17.749  -2.553  -8.998 1.00 . A A . 232 GLU HG3  1 1 
       13 28468 1 1 42 GLU N    N  21.197  -0.483  -8.485 1.00 . A A . 232 GLU N    1 1 
       13 28469 1 1 42 GLU O    O  22.233  -1.495 -11.095 1.00 . A A . 232 GLU O    1 1 
       13 28470 1 1 42 GLU OE1  O  18.364  -4.900  -8.426 1.00 . A A . 232 GLU OE1  1 1 
       13 28471 1 1 42 GLU OE2  O  19.805  -4.030  -7.017 1.00 . A A . 232 GLU OE2  1 1 
       13 28472 1 1 43 GLY C    C  25.290  -2.521 -10.715 1.00 . A A . 233 GLY C    1 1 
       13 28473 1 1 43 GLY CA   C  24.115  -3.473 -10.657 1.00 . A A . 233 GLY CA   1 1 
       13 28474 1 1 43 GLY H    H  23.059  -3.473  -8.829 1.00 . A A . 233 GLY H    1 1 
       13 28475 1 1 43 GLY HA2  H  24.474  -4.450 -10.373 1.00 . A A . 233 GLY HA2  1 1 
       13 28476 1 1 43 GLY HA3  H  23.673  -3.538 -11.640 1.00 . A A . 233 GLY HA3  1 1 
       13 28477 1 1 43 GLY N    N  23.098  -3.059  -9.717 1.00 . A A . 233 GLY N    1 1 
       13 28478 1 1 43 GLY O    O  26.192  -2.694 -11.536 1.00 . A A . 233 GLY O    1 1 
       13 28479 1 1 44 GLU C    C  27.158  -0.566  -8.560 1.00 . A A . 234 GLU C    1 1 
       13 28480 1 1 44 GLU CA   C  26.371  -0.543  -9.865 1.00 . A A . 234 GLU CA   1 1 
       13 28481 1 1 44 GLU CB   C  25.808   0.856 -10.112 1.00 . A A . 234 GLU CB   1 1 
       13 28482 1 1 44 GLU CD   C  26.306   3.319 -10.292 1.00 . A A . 234 GLU CD   1 1 
       13 28483 1 1 44 GLU CG   C  26.851   1.944  -9.981 1.00 . A A . 234 GLU CG   1 1 
       13 28484 1 1 44 GLU H    H  24.572  -1.414  -9.205 1.00 . A A . 234 GLU H    1 1 
       13 28485 1 1 44 GLU HA   H  27.036  -0.798 -10.675 1.00 . A A . 234 GLU HA   1 1 
       13 28486 1 1 44 GLU HB2  H  25.395   0.898 -11.108 1.00 . A A . 234 GLU HB2  1 1 
       13 28487 1 1 44 GLU HB3  H  25.023   1.051  -9.396 1.00 . A A . 234 GLU HB3  1 1 
       13 28488 1 1 44 GLU HG2  H  27.214   1.936  -8.967 1.00 . A A . 234 GLU HG2  1 1 
       13 28489 1 1 44 GLU HG3  H  27.664   1.732 -10.658 1.00 . A A . 234 GLU HG3  1 1 
       13 28490 1 1 44 GLU N    N  25.297  -1.510  -9.855 1.00 . A A . 234 GLU N    1 1 
       13 28491 1 1 44 GLU O    O  28.375  -0.742  -8.570 1.00 . A A . 234 GLU O    1 1 
       13 28492 1 1 44 GLU OE1  O  25.976   4.062  -9.344 1.00 . A A . 234 GLU OE1  1 1 
       13 28493 1 1 44 GLU OE2  O  26.210   3.666 -11.486 1.00 . A A . 234 GLU OE2  1 1 
       13 28494 1 1 45 ASN C    C  26.459  -1.203  -5.101 1.00 . A A . 235 ASN C    1 1 
       13 28495 1 1 45 ASN CA   C  27.159  -0.350  -6.153 1.00 . A A . 235 ASN CA   1 1 
       13 28496 1 1 45 ASN CB   C  27.249   1.101  -5.667 1.00 . A A . 235 ASN CB   1 1 
       13 28497 1 1 45 ASN CG   C  28.182   1.279  -4.479 1.00 . A A . 235 ASN CG   1 1 
       13 28498 1 1 45 ASN H    H  25.495  -0.323  -7.471 1.00 . A A . 235 ASN H    1 1 
       13 28499 1 1 45 ASN HA   H  28.158  -0.731  -6.297 1.00 . A A . 235 ASN HA   1 1 
       13 28500 1 1 45 ASN HB2  H  27.611   1.719  -6.475 1.00 . A A . 235 ASN HB2  1 1 
       13 28501 1 1 45 ASN HB3  H  26.264   1.436  -5.380 1.00 . A A . 235 ASN HB3  1 1 
       13 28502 1 1 45 ASN HD21 H  28.521   3.163  -5.004 1.00 . A A . 235 ASN HD21 1 1 
       13 28503 1 1 45 ASN HD22 H  29.344   2.619  -3.588 1.00 . A A . 235 ASN HD22 1 1 
       13 28504 1 1 45 ASN N    N  26.472  -0.403  -7.437 1.00 . A A . 235 ASN N    1 1 
       13 28505 1 1 45 ASN ND2  N  28.738   2.472  -4.342 1.00 . A A . 235 ASN ND2  1 1 
       13 28506 1 1 45 ASN O    O  27.018  -2.181  -4.601 1.00 . A A . 235 ASN O    1 1 
       13 28507 1 1 45 ASN OD1  O  28.397   0.363  -3.686 1.00 . A A . 235 ASN OD1  1 1 
       13 28508 1 1 46 ASP C    C  23.603  -2.546  -4.047 1.00 . A A . 236 ASP C    1 1 
       13 28509 1 1 46 ASP CA   C  24.530  -1.408  -3.639 1.00 . A A . 236 ASP CA   1 1 
       13 28510 1 1 46 ASP CB   C  23.732  -0.323  -2.910 1.00 . A A . 236 ASP CB   1 1 
       13 28511 1 1 46 ASP CG   C  24.602   0.825  -2.436 1.00 . A A . 236 ASP CG   1 1 
       13 28512 1 1 46 ASP H    H  24.770  -0.161  -5.330 1.00 . A A . 236 ASP H    1 1 
       13 28513 1 1 46 ASP HA   H  25.278  -1.797  -2.966 1.00 . A A . 236 ASP HA   1 1 
       13 28514 1 1 46 ASP HB2  H  22.982   0.072  -3.576 1.00 . A A . 236 ASP HB2  1 1 
       13 28515 1 1 46 ASP HB3  H  23.248  -0.760  -2.049 1.00 . A A . 236 ASP HB3  1 1 
       13 28516 1 1 46 ASP N    N  25.225  -0.837  -4.785 1.00 . A A . 236 ASP N    1 1 
       13 28517 1 1 46 ASP O    O  22.650  -2.345  -4.801 1.00 . A A . 236 ASP O    1 1 
       13 28518 1 1 46 ASP OD1  O  24.582   1.894  -3.072 1.00 . A A . 236 ASP OD1  1 1 
       13 28519 1 1 46 ASP OD2  O  25.312   0.660  -1.425 1.00 . A A . 236 ASP OD2  1 1 
       13 28520 1 1 47 PRO C    C  21.810  -4.987  -2.898 1.00 . A A . 237 PRO C    1 1 
       13 28521 1 1 47 PRO CA   C  23.038  -4.934  -3.805 1.00 . A A . 237 PRO CA   1 1 
       13 28522 1 1 47 PRO CB   C  23.981  -6.096  -3.514 1.00 . A A . 237 PRO CB   1 1 
       13 28523 1 1 47 PRO CD   C  25.026  -4.091  -2.682 1.00 . A A . 237 PRO CD   1 1 
       13 28524 1 1 47 PRO CG   C  24.910  -5.581  -2.469 1.00 . A A . 237 PRO CG   1 1 
       13 28525 1 1 47 PRO HA   H  22.723  -4.973  -4.834 1.00 . A A . 237 PRO HA   1 1 
       13 28526 1 1 47 PRO HB2  H  23.412  -6.942  -3.155 1.00 . A A . 237 PRO HB2  1 1 
       13 28527 1 1 47 PRO HB3  H  24.511  -6.366  -4.414 1.00 . A A . 237 PRO HB3  1 1 
       13 28528 1 1 47 PRO HD2  H  24.959  -3.572  -1.736 1.00 . A A . 237 PRO HD2  1 1 
       13 28529 1 1 47 PRO HD3  H  25.955  -3.854  -3.177 1.00 . A A . 237 PRO HD3  1 1 
       13 28530 1 1 47 PRO HG2  H  24.505  -5.786  -1.491 1.00 . A A . 237 PRO HG2  1 1 
       13 28531 1 1 47 PRO HG3  H  25.878  -6.049  -2.578 1.00 . A A . 237 PRO HG3  1 1 
       13 28532 1 1 47 PRO N    N  23.871  -3.761  -3.542 1.00 . A A . 237 PRO N    1 1 
       13 28533 1 1 47 PRO O    O  20.881  -5.770  -3.126 1.00 . A A . 237 PRO O    1 1 
       13 28534 1 1 48 VAL C    C  19.392  -3.814  -1.641 1.00 . A A . 238 VAL C    1 1 
       13 28535 1 1 48 VAL CA   C  20.702  -4.096  -0.920 1.00 . A A . 238 VAL CA   1 1 
       13 28536 1 1 48 VAL CB   C  20.912  -3.027   0.170 1.00 . A A . 238 VAL CB   1 1 
       13 28537 1 1 48 VAL CG1  C  22.044  -3.400   1.095 1.00 . A A . 238 VAL CG1  1 1 
       13 28538 1 1 48 VAL CG2  C  21.178  -1.680  -0.452 1.00 . A A . 238 VAL CG2  1 1 
       13 28539 1 1 48 VAL H    H  22.594  -3.579  -1.717 1.00 . A A . 238 VAL H    1 1 
       13 28540 1 1 48 VAL HA   H  20.629  -5.055  -0.437 1.00 . A A . 238 VAL HA   1 1 
       13 28541 1 1 48 VAL HB   H  20.008  -2.956   0.757 1.00 . A A . 238 VAL HB   1 1 
       13 28542 1 1 48 VAL HG11 H  21.837  -4.357   1.544 1.00 . A A . 238 VAL HG11 1 1 
       13 28543 1 1 48 VAL HG12 H  22.129  -2.649   1.867 1.00 . A A . 238 VAL HG12 1 1 
       13 28544 1 1 48 VAL HG13 H  22.964  -3.449   0.534 1.00 . A A . 238 VAL HG13 1 1 
       13 28545 1 1 48 VAL HG21 H  21.733  -1.814  -1.365 1.00 . A A . 238 VAL HG21 1 1 
       13 28546 1 1 48 VAL HG22 H  21.755  -1.079   0.233 1.00 . A A . 238 VAL HG22 1 1 
       13 28547 1 1 48 VAL HG23 H  20.242  -1.191  -0.665 1.00 . A A . 238 VAL HG23 1 1 
       13 28548 1 1 48 VAL N    N  21.817  -4.158  -1.857 1.00 . A A . 238 VAL N    1 1 
       13 28549 1 1 48 VAL O    O  18.355  -4.342  -1.264 1.00 . A A . 238 VAL O    1 1 
       13 28550 1 1 49 LEU C    C  17.623  -3.854  -4.100 1.00 . A A . 239 LEU C    1 1 
       13 28551 1 1 49 LEU CA   C  18.255  -2.633  -3.440 1.00 . A A . 239 LEU CA   1 1 
       13 28552 1 1 49 LEU CB   C  18.557  -1.550  -4.490 1.00 . A A . 239 LEU CB   1 1 
       13 28553 1 1 49 LEU CD1  C  17.441   0.238  -3.116 1.00 . A A . 239 LEU CD1  1 1 
       13 28554 1 1 49 LEU CD2  C  19.896   0.140  -3.168 1.00 . A A . 239 LEU CD2  1 1 
       13 28555 1 1 49 LEU CG   C  18.637  -0.101  -3.966 1.00 . A A . 239 LEU CG   1 1 
       13 28556 1 1 49 LEU H    H  20.322  -2.661  -2.988 1.00 . A A . 239 LEU H    1 1 
       13 28557 1 1 49 LEU HA   H  17.550  -2.234  -2.728 1.00 . A A . 239 LEU HA   1 1 
       13 28558 1 1 49 LEU HB2  H  19.501  -1.792  -4.959 1.00 . A A . 239 LEU HB2  1 1 
       13 28559 1 1 49 LEU HB3  H  17.785  -1.593  -5.243 1.00 . A A . 239 LEU HB3  1 1 
       13 28560 1 1 49 LEU HD11 H  17.448   1.300  -2.916 1.00 . A A . 239 LEU HD11 1 1 
       13 28561 1 1 49 LEU HD12 H  17.503  -0.308  -2.184 1.00 . A A . 239 LEU HD12 1 1 
       13 28562 1 1 49 LEU HD13 H  16.536  -0.029  -3.636 1.00 . A A . 239 LEU HD13 1 1 
       13 28563 1 1 49 LEU HD21 H  20.762  -0.030  -3.791 1.00 . A A . 239 LEU HD21 1 1 
       13 28564 1 1 49 LEU HD22 H  19.914  -0.537  -2.326 1.00 . A A . 239 LEU HD22 1 1 
       13 28565 1 1 49 LEU HD23 H  19.894   1.164  -2.812 1.00 . A A . 239 LEU HD23 1 1 
       13 28566 1 1 49 LEU HG   H  18.637   0.586  -4.799 1.00 . A A . 239 LEU HG   1 1 
       13 28567 1 1 49 LEU N    N  19.453  -3.004  -2.697 1.00 . A A . 239 LEU N    1 1 
       13 28568 1 1 49 LEU O    O  16.409  -3.905  -4.279 1.00 . A A . 239 LEU O    1 1 
       13 28569 1 1 50 GLN C    C  16.928  -6.760  -4.196 1.00 . A A . 240 GLN C    1 1 
       13 28570 1 1 50 GLN CA   C  17.969  -6.063  -5.066 1.00 . A A . 240 GLN CA   1 1 
       13 28571 1 1 50 GLN CB   C  19.132  -7.023  -5.333 1.00 . A A . 240 GLN CB   1 1 
       13 28572 1 1 50 GLN CD   C  17.786  -8.113  -7.183 1.00 . A A . 240 GLN CD   1 1 
       13 28573 1 1 50 GLN CG   C  19.144  -7.609  -6.736 1.00 . A A . 240 GLN CG   1 1 
       13 28574 1 1 50 GLN H    H  19.399  -4.759  -4.219 1.00 . A A . 240 GLN H    1 1 
       13 28575 1 1 50 GLN HA   H  17.515  -5.788  -6.006 1.00 . A A . 240 GLN HA   1 1 
       13 28576 1 1 50 GLN HB2  H  20.060  -6.493  -5.180 1.00 . A A . 240 GLN HB2  1 1 
       13 28577 1 1 50 GLN HB3  H  19.076  -7.839  -4.628 1.00 . A A . 240 GLN HB3  1 1 
       13 28578 1 1 50 GLN HE21 H  17.397  -6.347  -8.015 1.00 . A A . 240 GLN HE21 1 1 
       13 28579 1 1 50 GLN HE22 H  16.151  -7.548  -8.155 1.00 . A A . 240 GLN HE22 1 1 
       13 28580 1 1 50 GLN HG2  H  19.470  -6.845  -7.427 1.00 . A A . 240 GLN HG2  1 1 
       13 28581 1 1 50 GLN HG3  H  19.842  -8.432  -6.759 1.00 . A A . 240 GLN HG3  1 1 
       13 28582 1 1 50 GLN N    N  18.445  -4.848  -4.419 1.00 . A A . 240 GLN N    1 1 
       13 28583 1 1 50 GLN NE2  N  17.033  -7.254  -7.849 1.00 . A A . 240 GLN NE2  1 1 
       13 28584 1 1 50 GLN O    O  15.840  -7.107  -4.662 1.00 . A A . 240 GLN O    1 1 
       13 28585 1 1 50 GLN OE1  O  17.426  -9.267  -6.946 1.00 . A A . 240 GLN OE1  1 1 
       13 28586 1 1 51 ARG C    C  15.117  -6.798  -1.676 1.00 . A A . 241 ARG C    1 1 
       13 28587 1 1 51 ARG CA   C  16.350  -7.644  -2.009 1.00 . A A . 241 ARG CA   1 1 
       13 28588 1 1 51 ARG CB   C  17.075  -8.107  -0.731 1.00 . A A . 241 ARG CB   1 1 
       13 28589 1 1 51 ARG CD   C  18.642  -7.601   1.178 1.00 . A A . 241 ARG CD   1 1 
       13 28590 1 1 51 ARG CG   C  17.911  -7.039  -0.041 1.00 . A A . 241 ARG CG   1 1 
       13 28591 1 1 51 ARG CZ   C  18.022  -7.857   3.566 1.00 . A A . 241 ARG CZ   1 1 
       13 28592 1 1 51 ARG H    H  18.131  -6.622  -2.594 1.00 . A A . 241 ARG H    1 1 
       13 28593 1 1 51 ARG HA   H  16.004  -8.525  -2.532 1.00 . A A . 241 ARG HA   1 1 
       13 28594 1 1 51 ARG HB2  H  16.337  -8.457  -0.027 1.00 . A A . 241 ARG HB2  1 1 
       13 28595 1 1 51 ARG HB3  H  17.726  -8.930  -0.986 1.00 . A A . 241 ARG HB3  1 1 
       13 28596 1 1 51 ARG HD2  H  19.163  -8.497   0.884 1.00 . A A . 241 ARG HD2  1 1 
       13 28597 1 1 51 ARG HD3  H  19.363  -6.876   1.528 1.00 . A A . 241 ARG HD3  1 1 
       13 28598 1 1 51 ARG HE   H  16.810  -8.218   2.011 1.00 . A A . 241 ARG HE   1 1 
       13 28599 1 1 51 ARG HG2  H  18.639  -6.656  -0.739 1.00 . A A . 241 ARG HG2  1 1 
       13 28600 1 1 51 ARG HG3  H  17.261  -6.238   0.280 1.00 . A A . 241 ARG HG3  1 1 
       13 28601 1 1 51 ARG HH11 H  19.945  -7.281   3.281 1.00 . A A . 241 ARG HH11 1 1 
       13 28602 1 1 51 ARG HH12 H  19.457  -7.446   4.943 1.00 . A A . 241 ARG HH12 1 1 
       13 28603 1 1 51 ARG HH21 H  16.181  -8.425   4.197 1.00 . A A . 241 ARG HH21 1 1 
       13 28604 1 1 51 ARG HH22 H  17.328  -8.080   5.463 1.00 . A A . 241 ARG HH22 1 1 
       13 28605 1 1 51 ARG N    N  17.256  -6.949  -2.921 1.00 . A A . 241 ARG N    1 1 
       13 28606 1 1 51 ARG NE   N  17.718  -7.929   2.266 1.00 . A A . 241 ARG NE   1 1 
       13 28607 1 1 51 ARG NH1  N  19.239  -7.500   3.957 1.00 . A A . 241 ARG NH1  1 1 
       13 28608 1 1 51 ARG NH2  N  17.105  -8.147   4.478 1.00 . A A . 241 ARG NH2  1 1 
       13 28609 1 1 51 ARG O    O  14.117  -7.317  -1.173 1.00 . A A . 241 ARG O    1 1 
       13 28610 1 1 52 ILE C    C  13.125  -4.646  -3.037 1.00 . A A . 242 ILE C    1 1 
       13 28611 1 1 52 ILE CA   C  13.998  -4.650  -1.781 1.00 . A A . 242 ILE CA   1 1 
       13 28612 1 1 52 ILE CB   C  14.370  -3.196  -1.414 1.00 . A A . 242 ILE CB   1 1 
       13 28613 1 1 52 ILE CD1  C  16.285  -1.699  -0.675 1.00 . A A . 242 ILE CD1  1 1 
       13 28614 1 1 52 ILE CG1  C  15.785  -3.115  -0.855 1.00 . A A . 242 ILE CG1  1 1 
       13 28615 1 1 52 ILE CG2  C  13.390  -2.664  -0.378 1.00 . A A . 242 ILE CG2  1 1 
       13 28616 1 1 52 ILE H    H  15.988  -5.125  -2.357 1.00 . A A . 242 ILE H    1 1 
       13 28617 1 1 52 ILE HA   H  13.423  -5.070  -0.966 1.00 . A A . 242 ILE HA   1 1 
       13 28618 1 1 52 ILE HB   H  14.296  -2.585  -2.301 1.00 . A A . 242 ILE HB   1 1 
       13 28619 1 1 52 ILE HD11 H  16.154  -1.151  -1.598 1.00 . A A . 242 ILE HD11 1 1 
       13 28620 1 1 52 ILE HD12 H  17.339  -1.717  -0.420 1.00 . A A . 242 ILE HD12 1 1 
       13 28621 1 1 52 ILE HD13 H  15.730  -1.217   0.114 1.00 . A A . 242 ILE HD13 1 1 
       13 28622 1 1 52 ILE HG12 H  15.811  -3.599   0.109 1.00 . A A . 242 ILE HG12 1 1 
       13 28623 1 1 52 ILE HG13 H  16.460  -3.624  -1.526 1.00 . A A . 242 ILE HG13 1 1 
       13 28624 1 1 52 ILE HG21 H  12.381  -2.795  -0.739 1.00 . A A . 242 ILE HG21 1 1 
       13 28625 1 1 52 ILE HG22 H  13.579  -1.615  -0.210 1.00 . A A . 242 ILE HG22 1 1 
       13 28626 1 1 52 ILE HG23 H  13.515  -3.204   0.547 1.00 . A A . 242 ILE HG23 1 1 
       13 28627 1 1 52 ILE N    N  15.163  -5.506  -1.985 1.00 . A A . 242 ILE N    1 1 
       13 28628 1 1 52 ILE O    O  11.917  -4.430  -2.965 1.00 . A A . 242 ILE O    1 1 
       13 28629 1 1 53 VAL C    C  12.154  -6.348  -5.313 1.00 . A A . 243 VAL C    1 1 
       13 28630 1 1 53 VAL CA   C  12.994  -5.086  -5.433 1.00 . A A . 243 VAL CA   1 1 
       13 28631 1 1 53 VAL CB   C  13.925  -5.209  -6.662 1.00 . A A . 243 VAL CB   1 1 
       13 28632 1 1 53 VAL CG1  C  13.140  -5.564  -7.909 1.00 . A A . 243 VAL CG1  1 1 
       13 28633 1 1 53 VAL CG2  C  14.697  -3.923  -6.882 1.00 . A A . 243 VAL CG2  1 1 
       13 28634 1 1 53 VAL H    H  14.727  -4.915  -4.216 1.00 . A A . 243 VAL H    1 1 
       13 28635 1 1 53 VAL HA   H  12.342  -4.236  -5.574 1.00 . A A . 243 VAL HA   1 1 
       13 28636 1 1 53 VAL HB   H  14.631  -6.002  -6.479 1.00 . A A . 243 VAL HB   1 1 
       13 28637 1 1 53 VAL HG11 H  12.412  -4.793  -8.110 1.00 . A A . 243 VAL HG11 1 1 
       13 28638 1 1 53 VAL HG12 H  12.637  -6.507  -7.757 1.00 . A A . 243 VAL HG12 1 1 
       13 28639 1 1 53 VAL HG13 H  13.818  -5.648  -8.744 1.00 . A A . 243 VAL HG13 1 1 
       13 28640 1 1 53 VAL HG21 H  15.341  -4.033  -7.742 1.00 . A A . 243 VAL HG21 1 1 
       13 28641 1 1 53 VAL HG22 H  15.296  -3.708  -6.008 1.00 . A A . 243 VAL HG22 1 1 
       13 28642 1 1 53 VAL HG23 H  14.002  -3.111  -7.051 1.00 . A A . 243 VAL HG23 1 1 
       13 28643 1 1 53 VAL N    N  13.744  -4.885  -4.193 1.00 . A A . 243 VAL N    1 1 
       13 28644 1 1 53 VAL O    O  11.008  -6.399  -5.765 1.00 . A A . 243 VAL O    1 1 
       13 28645 1 1 54 ASP C    C  10.743  -8.308  -3.632 1.00 . A A . 244 ASP C    1 1 
       13 28646 1 1 54 ASP CA   C  12.042  -8.601  -4.375 1.00 . A A . 244 ASP CA   1 1 
       13 28647 1 1 54 ASP CB   C  12.941  -9.504  -3.526 1.00 . A A . 244 ASP CB   1 1 
       13 28648 1 1 54 ASP CG   C  12.239 -10.762  -3.064 1.00 . A A . 244 ASP CG   1 1 
       13 28649 1 1 54 ASP H    H  13.686  -7.269  -4.426 1.00 . A A . 244 ASP H    1 1 
       13 28650 1 1 54 ASP HA   H  11.813  -9.098  -5.305 1.00 . A A . 244 ASP HA   1 1 
       13 28651 1 1 54 ASP HB2  H  13.803  -9.791  -4.110 1.00 . A A . 244 ASP HB2  1 1 
       13 28652 1 1 54 ASP HB3  H  13.270  -8.955  -2.655 1.00 . A A . 244 ASP HB3  1 1 
       13 28653 1 1 54 ASP N    N  12.742  -7.359  -4.683 1.00 . A A . 244 ASP N    1 1 
       13 28654 1 1 54 ASP O    O   9.716  -8.937  -3.876 1.00 . A A . 244 ASP O    1 1 
       13 28655 1 1 54 ASP OD1  O  11.825 -10.817  -1.887 1.00 . A A . 244 ASP OD1  1 1 
       13 28656 1 1 54 ASP OD2  O  12.096 -11.700  -3.876 1.00 . A A . 244 ASP OD2  1 1 
       13 28657 1 1 55 ILE C    C   8.542  -6.367  -2.935 1.00 . A A . 245 ILE C    1 1 
       13 28658 1 1 55 ILE CA   C   9.639  -6.870  -1.998 1.00 . A A . 245 ILE CA   1 1 
       13 28659 1 1 55 ILE CB   C  10.036  -5.727  -1.037 1.00 . A A . 245 ILE CB   1 1 
       13 28660 1 1 55 ILE CD1  C  11.235  -5.208   1.129 1.00 . A A . 245 ILE CD1  1 1 
       13 28661 1 1 55 ILE CG1  C  10.885  -6.265   0.114 1.00 . A A . 245 ILE CG1  1 1 
       13 28662 1 1 55 ILE CG2  C   8.820  -4.989  -0.515 1.00 . A A . 245 ILE CG2  1 1 
       13 28663 1 1 55 ILE H    H  11.680  -6.915  -2.556 1.00 . A A . 245 ILE H    1 1 
       13 28664 1 1 55 ILE HA   H   9.253  -7.697  -1.416 1.00 . A A . 245 ILE HA   1 1 
       13 28665 1 1 55 ILE HB   H  10.624  -5.014  -1.596 1.00 . A A . 245 ILE HB   1 1 
       13 28666 1 1 55 ILE HD11 H  10.332  -4.731   1.479 1.00 . A A . 245 ILE HD11 1 1 
       13 28667 1 1 55 ILE HD12 H  11.877  -4.471   0.675 1.00 . A A . 245 ILE HD12 1 1 
       13 28668 1 1 55 ILE HD13 H  11.741  -5.667   1.964 1.00 . A A . 245 ILE HD13 1 1 
       13 28669 1 1 55 ILE HG12 H  10.344  -7.047   0.622 1.00 . A A . 245 ILE HG12 1 1 
       13 28670 1 1 55 ILE HG13 H  11.809  -6.664  -0.280 1.00 . A A . 245 ILE HG13 1 1 
       13 28671 1 1 55 ILE HG21 H   8.213  -4.667  -1.346 1.00 . A A . 245 ILE HG21 1 1 
       13 28672 1 1 55 ILE HG22 H   9.145  -4.125   0.047 1.00 . A A . 245 ILE HG22 1 1 
       13 28673 1 1 55 ILE HG23 H   8.251  -5.642   0.118 1.00 . A A . 245 ILE HG23 1 1 
       13 28674 1 1 55 ILE N    N  10.808  -7.335  -2.735 1.00 . A A . 245 ILE N    1 1 
       13 28675 1 1 55 ILE O    O   7.408  -6.845  -2.892 1.00 . A A . 245 ILE O    1 1 
       13 28676 1 1 56 LEU C    C   7.338  -5.700  -5.682 1.00 . A A . 246 LEU C    1 1 
       13 28677 1 1 56 LEU CA   C   7.923  -4.747  -4.649 1.00 . A A . 246 LEU CA   1 1 
       13 28678 1 1 56 LEU CB   C   8.580  -3.576  -5.368 1.00 . A A . 246 LEU CB   1 1 
       13 28679 1 1 56 LEU CD1  C   9.884  -1.458  -5.287 1.00 . A A . 246 LEU CD1  1 1 
       13 28680 1 1 56 LEU CD2  C   8.605  -2.184  -3.275 1.00 . A A . 246 LEU CD2  1 1 
       13 28681 1 1 56 LEU CG   C   9.404  -2.645  -4.484 1.00 . A A . 246 LEU CG   1 1 
       13 28682 1 1 56 LEU H    H   9.827  -5.120  -3.823 1.00 . A A . 246 LEU H    1 1 
       13 28683 1 1 56 LEU HA   H   7.125  -4.372  -4.028 1.00 . A A . 246 LEU HA   1 1 
       13 28684 1 1 56 LEU HB2  H   9.226  -3.973  -6.138 1.00 . A A . 246 LEU HB2  1 1 
       13 28685 1 1 56 LEU HB3  H   7.805  -2.992  -5.841 1.00 . A A . 246 LEU HB3  1 1 
       13 28686 1 1 56 LEU HD11 H   9.030  -0.923  -5.680 1.00 . A A . 246 LEU HD11 1 1 
       13 28687 1 1 56 LEU HD12 H  10.508  -1.800  -6.101 1.00 . A A . 246 LEU HD12 1 1 
       13 28688 1 1 56 LEU HD13 H  10.452  -0.804  -4.648 1.00 . A A . 246 LEU HD13 1 1 
       13 28689 1 1 56 LEU HD21 H   9.134  -1.374  -2.779 1.00 . A A . 246 LEU HD21 1 1 
       13 28690 1 1 56 LEU HD22 H   8.489  -3.007  -2.587 1.00 . A A . 246 LEU HD22 1 1 
       13 28691 1 1 56 LEU HD23 H   7.635  -1.841  -3.592 1.00 . A A . 246 LEU HD23 1 1 
       13 28692 1 1 56 LEU HG   H  10.274  -3.179  -4.126 1.00 . A A . 246 LEU HG   1 1 
       13 28693 1 1 56 LEU N    N   8.891  -5.408  -3.785 1.00 . A A . 246 LEU N    1 1 
       13 28694 1 1 56 LEU O    O   6.372  -5.365  -6.363 1.00 . A A . 246 LEU O    1 1 
       13 28695 1 1 57 TYR C    C   7.113  -9.161  -6.082 1.00 . A A . 247 TYR C    1 1 
       13 28696 1 1 57 TYR CA   C   7.451  -7.849  -6.768 1.00 . A A . 247 TYR CA   1 1 
       13 28697 1 1 57 TYR CB   C   8.478  -8.073  -7.893 1.00 . A A . 247 TYR CB   1 1 
       13 28698 1 1 57 TYR CD1  C   9.310  -5.877  -8.905 1.00 . A A . 247 TYR CD1  1 1 
       13 28699 1 1 57 TYR CD2  C   7.609  -7.090 -10.077 1.00 . A A . 247 TYR CD2  1 1 
       13 28700 1 1 57 TYR CE1  C   9.289  -4.903  -9.887 1.00 . A A . 247 TYR CE1  1 1 
       13 28701 1 1 57 TYR CE2  C   7.592  -6.114 -11.059 1.00 . A A . 247 TYR CE2  1 1 
       13 28702 1 1 57 TYR CG   C   8.468  -6.994  -8.976 1.00 . A A . 247 TYR CG   1 1 
       13 28703 1 1 57 TYR CZ   C   8.431  -5.026 -10.957 1.00 . A A . 247 TYR CZ   1 1 
       13 28704 1 1 57 TYR H    H   8.676  -7.105  -5.215 1.00 . A A . 247 TYR H    1 1 
       13 28705 1 1 57 TYR HA   H   6.543  -7.453  -7.195 1.00 . A A . 247 TYR HA   1 1 
       13 28706 1 1 57 TYR HB2  H   9.467  -8.104  -7.460 1.00 . A A . 247 TYR HB2  1 1 
       13 28707 1 1 57 TYR HB3  H   8.278  -9.022  -8.365 1.00 . A A . 247 TYR HB3  1 1 
       13 28708 1 1 57 TYR HD1  H   9.988  -5.773  -8.072 1.00 . A A . 247 TYR HD1  1 1 
       13 28709 1 1 57 TYR HD2  H   6.951  -7.944 -10.167 1.00 . A A . 247 TYR HD2  1 1 
       13 28710 1 1 57 TYR HE1  H   9.949  -4.049  -9.815 1.00 . A A . 247 TYR HE1  1 1 
       13 28711 1 1 57 TYR HE2  H   6.916  -6.208 -11.901 1.00 . A A . 247 TYR HE2  1 1 
       13 28712 1 1 57 TYR HH   H   9.324  -3.829 -12.166 1.00 . A A . 247 TYR HH   1 1 
       13 28713 1 1 57 TYR N    N   7.924  -6.876  -5.804 1.00 . A A . 247 TYR N    1 1 
       13 28714 1 1 57 TYR O    O   7.027 -10.208  -6.728 1.00 . A A . 247 TYR O    1 1 
       13 28715 1 1 57 TYR OH   O   8.416  -4.056 -11.934 1.00 . A A . 247 TYR OH   1 1 
       13 28716 1 1 58 ALA C    C   4.954 -10.369  -4.209 1.00 . A A . 248 ALA C    1 1 
       13 28717 1 1 58 ALA CA   C   6.460 -10.269  -4.044 1.00 . A A . 248 ALA CA   1 1 
       13 28718 1 1 58 ALA CB   C   6.843 -10.165  -2.571 1.00 . A A . 248 ALA CB   1 1 
       13 28719 1 1 58 ALA H    H   7.090  -8.267  -4.288 1.00 . A A . 248 ALA H    1 1 
       13 28720 1 1 58 ALA HA   H   6.930 -11.147  -4.464 1.00 . A A . 248 ALA HA   1 1 
       13 28721 1 1 58 ALA HB1  H   6.603 -11.090  -2.070 1.00 . A A . 248 ALA HB1  1 1 
       13 28722 1 1 58 ALA HB2  H   6.291  -9.357  -2.115 1.00 . A A . 248 ALA HB2  1 1 
       13 28723 1 1 58 ALA HB3  H   7.905  -9.966  -2.483 1.00 . A A . 248 ALA HB3  1 1 
       13 28724 1 1 58 ALA N    N   6.924  -9.107  -4.770 1.00 . A A . 248 ALA N    1 1 
       13 28725 1 1 58 ALA O    O   4.211  -9.522  -3.716 1.00 . A A . 248 ALA O    1 1 
       13 28726 1 1 59 THR C    C   2.532 -12.878  -4.823 1.00 . A A . 249 THR C    1 1 
       13 28727 1 1 59 THR CA   C   3.097 -11.524  -5.221 1.00 . A A . 249 THR CA   1 1 
       13 28728 1 1 59 THR CB   C   2.864 -11.293  -6.729 1.00 . A A . 249 THR CB   1 1 
       13 28729 1 1 59 THR CG2  C   3.029  -9.824  -7.093 1.00 . A A . 249 THR CG2  1 1 
       13 28730 1 1 59 THR H    H   5.126 -12.106  -5.183 1.00 . A A . 249 THR H    1 1 
       13 28731 1 1 59 THR HA   H   2.567 -10.754  -4.684 1.00 . A A . 249 THR HA   1 1 
       13 28732 1 1 59 THR HB   H   1.856 -11.595  -6.969 1.00 . A A . 249 THR HB   1 1 
       13 28733 1 1 59 THR HG1  H   4.395 -11.502  -7.961 1.00 . A A . 249 THR HG1  1 1 
       13 28734 1 1 59 THR HG21 H   4.037  -9.508  -6.868 1.00 . A A . 249 THR HG21 1 1 
       13 28735 1 1 59 THR HG22 H   2.331  -9.231  -6.520 1.00 . A A . 249 THR HG22 1 1 
       13 28736 1 1 59 THR HG23 H   2.836  -9.689  -8.147 1.00 . A A . 249 THR HG23 1 1 
       13 28737 1 1 59 THR N    N   4.500 -11.408  -4.887 1.00 . A A . 249 THR N    1 1 
       13 28738 1 1 59 THR O    O   2.942 -13.913  -5.348 1.00 . A A . 249 THR O    1 1 
       13 28739 1 1 59 THR OG1  O   3.779 -12.083  -7.497 1.00 . A A . 249 THR OG1  1 1 
       13 28740 1 1 60 ASP C    C  -0.076 -14.467  -4.619 1.00 . A A . 250 ASP C    1 1 
       13 28741 1 1 60 ASP CA   C   0.885 -14.078  -3.502 1.00 . A A . 250 ASP CA   1 1 
       13 28742 1 1 60 ASP CB   C   0.123 -13.868  -2.192 1.00 . A A . 250 ASP CB   1 1 
       13 28743 1 1 60 ASP CG   C  -0.634 -15.107  -1.749 1.00 . A A . 250 ASP CG   1 1 
       13 28744 1 1 60 ASP H    H   1.397 -12.026  -3.422 1.00 . A A . 250 ASP H    1 1 
       13 28745 1 1 60 ASP HA   H   1.610 -14.867  -3.371 1.00 . A A . 250 ASP HA   1 1 
       13 28746 1 1 60 ASP HB2  H   0.823 -13.601  -1.414 1.00 . A A . 250 ASP HB2  1 1 
       13 28747 1 1 60 ASP HB3  H  -0.586 -13.065  -2.323 1.00 . A A . 250 ASP HB3  1 1 
       13 28748 1 1 60 ASP N    N   1.603 -12.866  -3.879 1.00 . A A . 250 ASP N    1 1 
       13 28749 1 1 60 ASP O    O  -1.225 -14.024  -4.650 1.00 . A A . 250 ASP O    1 1 
       13 28750 1 1 60 ASP OD1  O  -1.881 -15.098  -1.804 1.00 . A A . 250 ASP OD1  1 1 
       13 28751 1 1 60 ASP OD2  O   0.012 -16.091  -1.337 1.00 . A A . 250 ASP OD2  1 1 
       13 28752 1 1 61 GLU C    C  -0.788 -14.488  -7.547 1.00 . A A . 251 GLU C    1 1 
       13 28753 1 1 61 GLU CA   C  -0.328 -15.694  -6.730 1.00 . A A . 251 GLU CA   1 1 
       13 28754 1 1 61 GLU CB   C  -1.522 -16.569  -6.336 1.00 . A A . 251 GLU CB   1 1 
       13 28755 1 1 61 GLU CD   C  -0.020 -18.584  -6.352 1.00 . A A . 251 GLU CD   1 1 
       13 28756 1 1 61 GLU CG   C  -1.116 -17.843  -5.620 1.00 . A A . 251 GLU CG   1 1 
       13 28757 1 1 61 GLU H    H   1.350 -15.593  -5.445 1.00 . A A . 251 GLU H    1 1 
       13 28758 1 1 61 GLU HA   H   0.340 -16.282  -7.342 1.00 . A A . 251 GLU HA   1 1 
       13 28759 1 1 61 GLU HB2  H  -2.170 -16.003  -5.684 1.00 . A A . 251 GLU HB2  1 1 
       13 28760 1 1 61 GLU HB3  H  -2.067 -16.839  -7.229 1.00 . A A . 251 GLU HB3  1 1 
       13 28761 1 1 61 GLU HG2  H  -0.763 -17.590  -4.631 1.00 . A A . 251 GLU HG2  1 1 
       13 28762 1 1 61 GLU HG3  H  -1.979 -18.488  -5.540 1.00 . A A . 251 GLU HG3  1 1 
       13 28763 1 1 61 GLU N    N   0.427 -15.272  -5.551 1.00 . A A . 251 GLU N    1 1 
       13 28764 1 1 61 GLU O    O  -1.927 -14.427  -8.009 1.00 . A A . 251 GLU O    1 1 
       13 28765 1 1 61 GLU OE1  O  -0.314 -19.246  -7.368 1.00 . A A . 251 GLU OE1  1 1 
       13 28766 1 1 61 GLU OE2  O   1.149 -18.502  -5.926 1.00 . A A . 251 GLU OE2  1 1 
       13 28767 1 1 62 GLY C    C   0.460 -12.394  -9.859 1.00 . A A . 252 GLY C    1 1 
       13 28768 1 1 62 GLY CA   C  -0.192 -12.356  -8.496 1.00 . A A . 252 GLY CA   1 1 
       13 28769 1 1 62 GLY H    H   0.999 -13.634  -7.334 1.00 . A A . 252 GLY H    1 1 
       13 28770 1 1 62 GLY HA2  H  -1.255 -12.298  -8.617 1.00 . A A . 252 GLY HA2  1 1 
       13 28771 1 1 62 GLY HA3  H   0.151 -11.480  -7.966 1.00 . A A . 252 GLY HA3  1 1 
       13 28772 1 1 62 GLY N    N   0.115 -13.533  -7.724 1.00 . A A . 252 GLY N    1 1 
       13 28773 1 1 62 GLY O    O   0.531 -11.382 -10.556 1.00 . A A . 252 GLY O    1 1 
       13 28774 1 1 63 PHE C    C   0.535 -13.645 -12.629 1.00 . A A . 253 PHE C    1 1 
       13 28775 1 1 63 PHE CA   C   1.573 -13.778 -11.522 1.00 . A A . 253 PHE CA   1 1 
       13 28776 1 1 63 PHE CB   C   2.228 -15.164 -11.574 1.00 . A A . 253 PHE CB   1 1 
       13 28777 1 1 63 PHE CD1  C   3.958 -14.958 -13.381 1.00 . A A . 253 PHE CD1  1 1 
       13 28778 1 1 63 PHE CD2  C   2.131 -16.447 -13.729 1.00 . A A . 253 PHE CD2  1 1 
       13 28779 1 1 63 PHE CE1  C   4.470 -15.295 -14.615 1.00 . A A . 253 PHE CE1  1 1 
       13 28780 1 1 63 PHE CE2  C   2.639 -16.787 -14.964 1.00 . A A . 253 PHE CE2  1 1 
       13 28781 1 1 63 PHE CG   C   2.784 -15.529 -12.923 1.00 . A A . 253 PHE CG   1 1 
       13 28782 1 1 63 PHE CZ   C   3.809 -16.210 -15.406 1.00 . A A . 253 PHE CZ   1 1 
       13 28783 1 1 63 PHE H    H   0.911 -14.315  -9.590 1.00 . A A . 253 PHE H    1 1 
       13 28784 1 1 63 PHE HA   H   2.333 -13.023 -11.659 1.00 . A A . 253 PHE HA   1 1 
       13 28785 1 1 63 PHE HB2  H   3.040 -15.198 -10.864 1.00 . A A . 253 PHE HB2  1 1 
       13 28786 1 1 63 PHE HB3  H   1.493 -15.910 -11.306 1.00 . A A . 253 PHE HB3  1 1 
       13 28787 1 1 63 PHE HD1  H   4.477 -14.242 -12.765 1.00 . A A . 253 PHE HD1  1 1 
       13 28788 1 1 63 PHE HD2  H   1.216 -16.898 -13.385 1.00 . A A . 253 PHE HD2  1 1 
       13 28789 1 1 63 PHE HE1  H   5.386 -14.843 -14.963 1.00 . A A . 253 PHE HE1  1 1 
       13 28790 1 1 63 PHE HE2  H   2.120 -17.503 -15.584 1.00 . A A . 253 PHE HE2  1 1 
       13 28791 1 1 63 PHE HZ   H   4.206 -16.474 -16.369 1.00 . A A . 253 PHE HZ   1 1 
       13 28792 1 1 63 PHE N    N   0.956 -13.567 -10.222 1.00 . A A . 253 PHE N    1 1 
       13 28793 1 1 63 PHE O    O  -0.553 -14.218 -12.544 1.00 . A A . 253 PHE O    1 1 
       13 28794 1 1 64 VAL C    C   0.227 -13.830 -15.800 1.00 . A A . 254 VAL C    1 1 
       13 28795 1 1 64 VAL CA   C  -0.020 -12.717 -14.793 1.00 . A A . 254 VAL CA   1 1 
       13 28796 1 1 64 VAL CB   C   0.171 -11.346 -15.478 1.00 . A A . 254 VAL CB   1 1 
       13 28797 1 1 64 VAL CG1  C  -0.789 -11.186 -16.648 1.00 . A A . 254 VAL CG1  1 1 
       13 28798 1 1 64 VAL CG2  C  -0.018 -10.219 -14.473 1.00 . A A . 254 VAL CG2  1 1 
       13 28799 1 1 64 VAL H    H   1.733 -12.415 -13.653 1.00 . A A . 254 VAL H    1 1 
       13 28800 1 1 64 VAL HA   H  -1.037 -12.784 -14.437 1.00 . A A . 254 VAL HA   1 1 
       13 28801 1 1 64 VAL HB   H   1.179 -11.294 -15.859 1.00 . A A . 254 VAL HB   1 1 
       13 28802 1 1 64 VAL HG11 H  -0.635 -10.223 -17.111 1.00 . A A . 254 VAL HG11 1 1 
       13 28803 1 1 64 VAL HG12 H  -1.807 -11.255 -16.291 1.00 . A A . 254 VAL HG12 1 1 
       13 28804 1 1 64 VAL HG13 H  -0.607 -11.966 -17.372 1.00 . A A . 254 VAL HG13 1 1 
       13 28805 1 1 64 VAL HG21 H   0.129  -9.269 -14.966 1.00 . A A . 254 VAL HG21 1 1 
       13 28806 1 1 64 VAL HG22 H   0.701 -10.325 -13.675 1.00 . A A . 254 VAL HG22 1 1 
       13 28807 1 1 64 VAL HG23 H  -1.017 -10.262 -14.067 1.00 . A A . 254 VAL HG23 1 1 
       13 28808 1 1 64 VAL N    N   0.865 -12.878 -13.655 1.00 . A A . 254 VAL N    1 1 
       13 28809 1 1 64 VAL O    O   1.281 -13.880 -16.437 1.00 . A A . 254 VAL O    1 1 
       13 28810 1 1 65 ILE C    C  -0.789 -15.339 -18.279 1.00 . A A . 255 ILE C    1 1 
       13 28811 1 1 65 ILE CA   C  -0.627 -15.843 -16.849 1.00 . A A . 255 ILE CA   1 1 
       13 28812 1 1 65 ILE CB   C  -1.680 -16.946 -16.566 1.00 . A A . 255 ILE CB   1 1 
       13 28813 1 1 65 ILE CD1  C  -1.825 -16.898 -14.006 1.00 . A A . 255 ILE CD1  1 1 
       13 28814 1 1 65 ILE CG1  C  -1.393 -17.661 -15.240 1.00 . A A . 255 ILE CG1  1 1 
       13 28815 1 1 65 ILE CG2  C  -1.725 -17.958 -17.702 1.00 . A A . 255 ILE CG2  1 1 
       13 28816 1 1 65 ILE H    H  -1.540 -14.648 -15.372 1.00 . A A . 255 ILE H    1 1 
       13 28817 1 1 65 ILE HA   H   0.356 -16.277 -16.738 1.00 . A A . 255 ILE HA   1 1 
       13 28818 1 1 65 ILE HB   H  -2.649 -16.476 -16.507 1.00 . A A . 255 ILE HB   1 1 
       13 28819 1 1 65 ILE HD11 H  -1.261 -15.981 -13.935 1.00 . A A . 255 ILE HD11 1 1 
       13 28820 1 1 65 ILE HD12 H  -1.643 -17.501 -13.128 1.00 . A A . 255 ILE HD12 1 1 
       13 28821 1 1 65 ILE HD13 H  -2.877 -16.668 -14.075 1.00 . A A . 255 ILE HD13 1 1 
       13 28822 1 1 65 ILE HG12 H  -1.906 -18.612 -15.233 1.00 . A A . 255 ILE HG12 1 1 
       13 28823 1 1 65 ILE HG13 H  -0.331 -17.833 -15.164 1.00 . A A . 255 ILE HG13 1 1 
       13 28824 1 1 65 ILE HG21 H  -2.461 -18.715 -17.479 1.00 . A A . 255 ILE HG21 1 1 
       13 28825 1 1 65 ILE HG22 H  -0.754 -18.417 -17.811 1.00 . A A . 255 ILE HG22 1 1 
       13 28826 1 1 65 ILE HG23 H  -1.992 -17.455 -18.619 1.00 . A A . 255 ILE HG23 1 1 
       13 28827 1 1 65 ILE N    N  -0.732 -14.734 -15.919 1.00 . A A . 255 ILE N    1 1 
       13 28828 1 1 65 ILE O    O  -1.816 -14.750 -18.624 1.00 . A A . 255 ILE O    1 1 
       13 28829 1 1 66 PRO C    C  -0.864 -15.960 -21.279 1.00 . A A . 256 PRO C    1 1 
       13 28830 1 1 66 PRO CA   C   0.173 -15.139 -20.527 1.00 . A A . 256 PRO CA   1 1 
       13 28831 1 1 66 PRO CB   C   1.581 -15.435 -21.062 1.00 . A A . 256 PRO CB   1 1 
       13 28832 1 1 66 PRO CD   C   1.536 -16.116 -18.773 1.00 . A A . 256 PRO CD   1 1 
       13 28833 1 1 66 PRO CG   C   2.437 -15.595 -19.852 1.00 . A A . 256 PRO CG   1 1 
       13 28834 1 1 66 PRO HA   H  -0.048 -14.087 -20.641 1.00 . A A . 256 PRO HA   1 1 
       13 28835 1 1 66 PRO HB2  H   1.559 -16.340 -21.652 1.00 . A A . 256 PRO HB2  1 1 
       13 28836 1 1 66 PRO HB3  H   1.916 -14.611 -21.674 1.00 . A A . 256 PRO HB3  1 1 
       13 28837 1 1 66 PRO HD2  H   1.493 -17.190 -18.798 1.00 . A A . 256 PRO HD2  1 1 
       13 28838 1 1 66 PRO HD3  H   1.868 -15.778 -17.809 1.00 . A A . 256 PRO HD3  1 1 
       13 28839 1 1 66 PRO HG2  H   3.228 -16.299 -20.053 1.00 . A A . 256 PRO HG2  1 1 
       13 28840 1 1 66 PRO HG3  H   2.851 -14.641 -19.567 1.00 . A A . 256 PRO HG3  1 1 
       13 28841 1 1 66 PRO N    N   0.238 -15.526 -19.121 1.00 . A A . 256 PRO N    1 1 
       13 28842 1 1 66 PRO O    O  -0.759 -17.185 -21.370 1.00 . A A . 256 PRO O    1 1 
       13 28843 1 1 67 ASP C    C  -2.918 -15.448 -23.988 1.00 . A A . 257 ASP C    1 1 
       13 28844 1 1 67 ASP CA   C  -2.916 -15.946 -22.557 1.00 . A A . 257 ASP CA   1 1 
       13 28845 1 1 67 ASP CB   C  -4.281 -15.705 -21.908 1.00 . A A . 257 ASP CB   1 1 
       13 28846 1 1 67 ASP CG   C  -5.403 -16.386 -22.663 1.00 . A A . 257 ASP CG   1 1 
       13 28847 1 1 67 ASP H    H  -1.897 -14.311 -21.699 1.00 . A A . 257 ASP H    1 1 
       13 28848 1 1 67 ASP HA   H  -2.707 -17.006 -22.555 1.00 . A A . 257 ASP HA   1 1 
       13 28849 1 1 67 ASP HB2  H  -4.267 -16.086 -20.902 1.00 . A A . 257 ASP HB2  1 1 
       13 28850 1 1 67 ASP HB3  H  -4.479 -14.648 -21.878 1.00 . A A . 257 ASP HB3  1 1 
       13 28851 1 1 67 ASP N    N  -1.865 -15.285 -21.808 1.00 . A A . 257 ASP N    1 1 
       13 28852 1 1 67 ASP O    O  -3.283 -14.303 -24.254 1.00 . A A . 257 ASP O    1 1 
       13 28853 1 1 67 ASP OD1  O  -6.240 -15.683 -23.266 1.00 . A A . 257 ASP OD1  1 1 
       13 28854 1 1 67 ASP OD2  O  -5.453 -17.632 -22.663 1.00 . A A . 257 ASP OD2  1 1 
       13 28855 1 1 68 GLU C    C  -3.796 -15.727 -26.883 1.00 . A A . 258 GLU C    1 1 
       13 28856 1 1 68 GLU CA   C  -2.404 -15.940 -26.307 1.00 . A A . 258 GLU CA   1 1 
       13 28857 1 1 68 GLU CB   C  -1.654 -17.009 -27.108 1.00 . A A . 258 GLU CB   1 1 
       13 28858 1 1 68 GLU CD   C   0.281 -17.316 -25.489 1.00 . A A . 258 GLU CD   1 1 
       13 28859 1 1 68 GLU CG   C  -0.142 -16.995 -26.909 1.00 . A A . 258 GLU CG   1 1 
       13 28860 1 1 68 GLU H    H  -2.211 -17.200 -24.622 1.00 . A A . 258 GLU H    1 1 
       13 28861 1 1 68 GLU HA   H  -1.859 -15.010 -26.373 1.00 . A A . 258 GLU HA   1 1 
       13 28862 1 1 68 GLU HB2  H  -2.021 -17.982 -26.816 1.00 . A A . 258 GLU HB2  1 1 
       13 28863 1 1 68 GLU HB3  H  -1.857 -16.860 -28.157 1.00 . A A . 258 GLU HB3  1 1 
       13 28864 1 1 68 GLU HG2  H   0.301 -17.724 -27.569 1.00 . A A . 258 GLU HG2  1 1 
       13 28865 1 1 68 GLU HG3  H   0.229 -16.012 -27.163 1.00 . A A . 258 GLU HG3  1 1 
       13 28866 1 1 68 GLU N    N  -2.484 -16.301 -24.901 1.00 . A A . 258 GLU N    1 1 
       13 28867 1 1 68 GLU O    O  -4.602 -16.658 -26.961 1.00 . A A . 258 GLU O    1 1 
       13 28868 1 1 68 GLU OE1  O   0.707 -16.394 -24.765 1.00 . A A . 258 GLU OE1  1 1 
       13 28869 1 1 68 GLU OE2  O   0.187 -18.498 -25.092 1.00 . A A . 258 GLU OE2  1 1 
       13 28870 1 1 69 GLY C    C  -5.364 -12.758 -28.394 1.00 . A A . 259 GLY C    1 1 
       13 28871 1 1 69 GLY CA   C  -5.362 -14.152 -27.813 1.00 . A A . 259 GLY CA   1 1 
       13 28872 1 1 69 GLY H    H  -3.384 -13.798 -27.179 1.00 . A A . 259 GLY H    1 1 
       13 28873 1 1 69 GLY HA2  H  -5.616 -14.860 -28.588 1.00 . A A . 259 GLY HA2  1 1 
       13 28874 1 1 69 GLY HA3  H  -6.101 -14.206 -27.029 1.00 . A A . 259 GLY HA3  1 1 
       13 28875 1 1 69 GLY N    N  -4.072 -14.494 -27.267 1.00 . A A . 259 GLY N    1 1 
       13 28876 1 1 69 GLY O    O  -4.426 -11.989 -28.175 1.00 . A A . 259 GLY O    1 1 
       13 28877 1 1 70 GLY C    C  -7.927 -10.693 -29.946 1.00 . A A . 260 GLY C    1 1 
       13 28878 1 1 70 GLY CA   C  -6.494 -11.129 -29.758 1.00 . A A . 260 GLY CA   1 1 
       13 28879 1 1 70 GLY H    H  -7.139 -13.074 -29.249 1.00 . A A . 260 GLY H    1 1 
       13 28880 1 1 70 GLY HA2  H  -5.986 -10.406 -29.137 1.00 . A A . 260 GLY HA2  1 1 
       13 28881 1 1 70 GLY HA3  H  -6.010 -11.169 -30.721 1.00 . A A . 260 GLY HA3  1 1 
       13 28882 1 1 70 GLY N    N  -6.408 -12.429 -29.133 1.00 . A A . 260 GLY N    1 1 
       13 28883 1 1 70 GLY O    O  -8.518 -11.014 -31.000 1.00 . A A . 260 GLY O    1 1 
       13 28884 1 1 70 GLY OXT  O  -8.477 -10.039 -29.038 1.00 . A A . 260 GLY OXT  1 1 
       13 28885 2 1  1 ASP C    C -36.021  -0.967  -5.463 1.00 . B B . 191 ASP C    1 1 
       13 28886 2 1  1 ASP CA   C -37.023  -1.953  -6.035 1.00 . B B . 191 ASP CA   1 1 
       13 28887 2 1  1 ASP CB   C -37.259  -3.074  -5.019 1.00 . B B . 191 ASP CB   1 1 
       13 28888 2 1  1 ASP CG   C -38.199  -4.144  -5.527 1.00 . B B . 191 ASP CG   1 1 
       13 28889 2 1  1 ASP H1   H -37.197  -3.180  -7.712 1.00 . B B . 191 ASP H1   1 1 
       13 28890 2 1  1 ASP H2   H -35.605  -2.955  -7.189 1.00 . B B . 191 ASP H2   1 1 
       13 28891 2 1  1 ASP H3   H -36.406  -1.716  -8.009 1.00 . B B . 191 ASP H3   1 1 
       13 28892 2 1  1 ASP HA   H -37.955  -1.436  -6.218 1.00 . B B . 191 ASP HA   1 1 
       13 28893 2 1  1 ASP HB2  H -36.316  -3.538  -4.781 1.00 . B B . 191 ASP HB2  1 1 
       13 28894 2 1  1 ASP HB3  H -37.682  -2.649  -4.120 1.00 . B B . 191 ASP HB3  1 1 
       13 28895 2 1  1 ASP N    N -36.525  -2.491  -7.322 1.00 . B B . 191 ASP N    1 1 
       13 28896 2 1  1 ASP O    O -34.835  -1.042  -5.782 1.00 . B B . 191 ASP O    1 1 
       13 28897 2 1  1 ASP OD1  O -37.723  -5.099  -6.171 1.00 . B B . 191 ASP OD1  1 1 
       13 28898 2 1  1 ASP OD2  O -39.416  -4.033  -5.285 1.00 . B B . 191 ASP OD2  1 1 
       13 28899 2 1  2 GLU C    C -34.406   0.436  -3.397 1.00 . B B . 192 GLU C    1 1 
       13 28900 2 1  2 GLU CA   C -35.658   1.000  -4.065 1.00 . B B . 192 GLU CA   1 1 
       13 28901 2 1  2 GLU CB   C -36.471   1.829  -3.069 1.00 . B B . 192 GLU CB   1 1 
       13 28902 2 1  2 GLU CD   C -36.593   3.885  -1.615 1.00 . B B . 192 GLU CD   1 1 
       13 28903 2 1  2 GLU CG   C -35.720   3.018  -2.497 1.00 . B B . 192 GLU CG   1 1 
       13 28904 2 1  2 GLU H    H -37.436  -0.113  -4.340 1.00 . B B . 192 GLU H    1 1 
       13 28905 2 1  2 GLU HA   H -35.357   1.635  -4.884 1.00 . B B . 192 GLU HA   1 1 
       13 28906 2 1  2 GLU HB2  H -37.358   2.197  -3.563 1.00 . B B . 192 GLU HB2  1 1 
       13 28907 2 1  2 GLU HB3  H -36.769   1.193  -2.249 1.00 . B B . 192 GLU HB3  1 1 
       13 28908 2 1  2 GLU HG2  H -34.890   2.656  -1.911 1.00 . B B . 192 GLU HG2  1 1 
       13 28909 2 1  2 GLU HG3  H -35.349   3.620  -3.313 1.00 . B B . 192 GLU HG3  1 1 
       13 28910 2 1  2 GLU N    N -36.493  -0.064  -4.613 1.00 . B B . 192 GLU N    1 1 
       13 28911 2 1  2 GLU O    O -33.281   0.720  -3.824 1.00 . B B . 192 GLU O    1 1 
       13 28912 2 1  2 GLU OE1  O -37.140   4.886  -2.122 1.00 . B B . 192 GLU OE1  1 1 
       13 28913 2 1  2 GLU OE2  O -36.731   3.579  -0.412 1.00 . B B . 192 GLU OE2  1 1 
       13 28914 2 1  3 ALA C    C -32.729  -1.965  -2.476 1.00 . B B . 193 ALA C    1 1 
       13 28915 2 1  3 ALA CA   C -33.484  -0.951  -1.636 1.00 . B B . 193 ALA CA   1 1 
       13 28916 2 1  3 ALA CB   C -33.961  -1.597  -0.350 1.00 . B B . 193 ALA CB   1 1 
       13 28917 2 1  3 ALA H    H -35.519  -0.607  -2.100 1.00 . B B . 193 ALA H    1 1 
       13 28918 2 1  3 ALA HA   H -32.815  -0.142  -1.381 1.00 . B B . 193 ALA HA   1 1 
       13 28919 2 1  3 ALA HB1  H -33.125  -2.064   0.150 1.00 . B B . 193 ALA HB1  1 1 
       13 28920 2 1  3 ALA HB2  H -34.706  -2.344  -0.578 1.00 . B B . 193 ALA HB2  1 1 
       13 28921 2 1  3 ALA HB3  H -34.390  -0.845   0.293 1.00 . B B . 193 ALA HB3  1 1 
       13 28922 2 1  3 ALA N    N -34.601  -0.383  -2.372 1.00 . B B . 193 ALA N    1 1 
       13 28923 2 1  3 ALA O    O -31.524  -2.125  -2.318 1.00 . B B . 193 ALA O    1 1 
       13 28924 2 1  4 ALA C    C -31.691  -3.065  -5.050 1.00 . B B . 194 ALA C    1 1 
       13 28925 2 1  4 ALA CA   C -32.832  -3.651  -4.228 1.00 . B B . 194 ALA CA   1 1 
       13 28926 2 1  4 ALA CB   C -33.877  -4.265  -5.135 1.00 . B B . 194 ALA CB   1 1 
       13 28927 2 1  4 ALA H    H -34.397  -2.454  -3.455 1.00 . B B . 194 ALA H    1 1 
       13 28928 2 1  4 ALA HA   H -32.440  -4.432  -3.593 1.00 . B B . 194 ALA HA   1 1 
       13 28929 2 1  4 ALA HB1  H -33.414  -5.004  -5.769 1.00 . B B . 194 ALA HB1  1 1 
       13 28930 2 1  4 ALA HB2  H -34.322  -3.492  -5.744 1.00 . B B . 194 ALA HB2  1 1 
       13 28931 2 1  4 ALA HB3  H -34.641  -4.734  -4.534 1.00 . B B . 194 ALA HB3  1 1 
       13 28932 2 1  4 ALA N    N -33.438  -2.639  -3.371 1.00 . B B . 194 ALA N    1 1 
       13 28933 2 1  4 ALA O    O -30.663  -3.710  -5.254 1.00 . B B . 194 ALA O    1 1 
       13 28934 2 1  5 GLU C    C -29.616  -0.885  -5.360 1.00 . B B . 195 GLU C    1 1 
       13 28935 2 1  5 GLU CA   C -30.832  -1.138  -6.250 1.00 . B B . 195 GLU CA   1 1 
       13 28936 2 1  5 GLU CB   C -31.367   0.178  -6.811 1.00 . B B . 195 GLU CB   1 1 
       13 28937 2 1  5 GLU CD   C -32.934   1.276  -8.458 1.00 . B B . 195 GLU CD   1 1 
       13 28938 2 1  5 GLU CG   C -32.514  -0.013  -7.791 1.00 . B B . 195 GLU CG   1 1 
       13 28939 2 1  5 GLU H    H -32.730  -1.383  -5.348 1.00 . B B . 195 GLU H    1 1 
       13 28940 2 1  5 GLU HA   H -30.533  -1.774  -7.069 1.00 . B B . 195 GLU HA   1 1 
       13 28941 2 1  5 GLU HB2  H -31.718   0.790  -5.992 1.00 . B B . 195 GLU HB2  1 1 
       13 28942 2 1  5 GLU HB3  H -30.567   0.694  -7.321 1.00 . B B . 195 GLU HB3  1 1 
       13 28943 2 1  5 GLU HG2  H -32.205  -0.711  -8.555 1.00 . B B . 195 GLU HG2  1 1 
       13 28944 2 1  5 GLU HG3  H -33.361  -0.418  -7.257 1.00 . B B . 195 GLU HG3  1 1 
       13 28945 2 1  5 GLU N    N -31.872  -1.833  -5.507 1.00 . B B . 195 GLU N    1 1 
       13 28946 2 1  5 GLU O    O -28.476  -0.934  -5.821 1.00 . B B . 195 GLU O    1 1 
       13 28947 2 1  5 GLU OE1  O -34.003   1.817  -8.105 1.00 . B B . 195 GLU OE1  1 1 
       13 28948 2 1  5 GLU OE2  O -32.201   1.749  -9.350 1.00 . B B . 195 GLU OE2  1 1 
       13 28949 2 1  6 LEU C    C -28.149  -1.780  -2.745 1.00 . B B . 196 LEU C    1 1 
       13 28950 2 1  6 LEU CA   C -28.789  -0.444  -3.118 1.00 . B B . 196 LEU CA   1 1 
       13 28951 2 1  6 LEU CB   C -29.282   0.279  -1.861 1.00 . B B . 196 LEU CB   1 1 
       13 28952 2 1  6 LEU CD1  C -30.907   2.201  -2.013 1.00 . B B . 196 LEU CD1  1 1 
       13 28953 2 1  6 LEU CD2  C -28.710   2.504  -0.880 1.00 . B B . 196 LEU CD2  1 1 
       13 28954 2 1  6 LEU CG   C -29.442   1.796  -2.002 1.00 . B B . 196 LEU CG   1 1 
       13 28955 2 1  6 LEU H    H -30.797  -0.573  -3.776 1.00 . B B . 196 LEU H    1 1 
       13 28956 2 1  6 LEU HA   H -28.037   0.168  -3.596 1.00 . B B . 196 LEU HA   1 1 
       13 28957 2 1  6 LEU HB2  H -30.239  -0.137  -1.584 1.00 . B B . 196 LEU HB2  1 1 
       13 28958 2 1  6 LEU HB3  H -28.580   0.087  -1.065 1.00 . B B . 196 LEU HB3  1 1 
       13 28959 2 1  6 LEU HD11 H -31.362   1.946  -1.065 1.00 . B B . 196 LEU HD11 1 1 
       13 28960 2 1  6 LEU HD12 H -31.418   1.685  -2.812 1.00 . B B . 196 LEU HD12 1 1 
       13 28961 2 1  6 LEU HD13 H -30.981   3.269  -2.166 1.00 . B B . 196 LEU HD13 1 1 
       13 28962 2 1  6 LEU HD21 H -28.794   3.573  -1.010 1.00 . B B . 196 LEU HD21 1 1 
       13 28963 2 1  6 LEU HD22 H -27.677   2.220  -0.901 1.00 . B B . 196 LEU HD22 1 1 
       13 28964 2 1  6 LEU HD23 H -29.142   2.222   0.067 1.00 . B B . 196 LEU HD23 1 1 
       13 28965 2 1  6 LEU HG   H -29.003   2.110  -2.937 1.00 . B B . 196 LEU HG   1 1 
       13 28966 2 1  6 LEU N    N -29.867  -0.632  -4.081 1.00 . B B . 196 LEU N    1 1 
       13 28967 2 1  6 LEU O    O -26.974  -1.830  -2.388 1.00 . B B . 196 LEU O    1 1 
       13 28968 2 1  7 MET C    C -27.284  -4.504  -3.593 1.00 . B B . 197 MET C    1 1 
       13 28969 2 1  7 MET CA   C -28.391  -4.205  -2.590 1.00 . B B . 197 MET CA   1 1 
       13 28970 2 1  7 MET CB   C -29.490  -5.269  -2.715 1.00 . B B . 197 MET CB   1 1 
       13 28971 2 1  7 MET CE   C -32.061  -4.788   0.524 1.00 . B B . 197 MET CE   1 1 
       13 28972 2 1  7 MET CG   C -30.722  -5.014  -1.862 1.00 . B B . 197 MET CG   1 1 
       13 28973 2 1  7 MET H    H -29.872  -2.753  -3.059 1.00 . B B . 197 MET H    1 1 
       13 28974 2 1  7 MET HA   H -27.981  -4.228  -1.591 1.00 . B B . 197 MET HA   1 1 
       13 28975 2 1  7 MET HB2  H -29.803  -5.320  -3.748 1.00 . B B . 197 MET HB2  1 1 
       13 28976 2 1  7 MET HB3  H -29.077  -6.226  -2.431 1.00 . B B . 197 MET HB3  1 1 
       13 28977 2 1  7 MET HE1  H -32.739  -5.533   0.131 1.00 . B B . 197 MET HE1  1 1 
       13 28978 2 1  7 MET HE2  H -32.384  -3.807   0.206 1.00 . B B . 197 MET HE2  1 1 
       13 28979 2 1  7 MET HE3  H -32.060  -4.834   1.603 1.00 . B B . 197 MET HE3  1 1 
       13 28980 2 1  7 MET HG2  H -31.101  -4.030  -2.094 1.00 . B B . 197 MET HG2  1 1 
       13 28981 2 1  7 MET HG3  H -31.472  -5.745  -2.114 1.00 . B B . 197 MET HG3  1 1 
       13 28982 2 1  7 MET N    N -28.921  -2.862  -2.835 1.00 . B B . 197 MET N    1 1 
       13 28983 2 1  7 MET O    O -26.256  -5.090  -3.257 1.00 . B B . 197 MET O    1 1 
       13 28984 2 1  7 MET SD   S -30.408  -5.099  -0.092 1.00 . B B . 197 MET SD   1 1 
       13 28985 2 1  8 GLN C    C -25.343  -3.272  -5.604 1.00 . B B . 198 GLN C    1 1 
       13 28986 2 1  8 GLN CA   C -26.507  -4.217  -5.878 1.00 . B B . 198 GLN CA   1 1 
       13 28987 2 1  8 GLN CB   C -27.130  -3.901  -7.242 1.00 . B B . 198 GLN CB   1 1 
       13 28988 2 1  8 GLN CD   C -25.683  -5.473  -8.592 1.00 . B B . 198 GLN CD   1 1 
       13 28989 2 1  8 GLN CG   C -26.169  -4.049  -8.411 1.00 . B B . 198 GLN CG   1 1 
       13 28990 2 1  8 GLN H    H -28.379  -3.691  -5.050 1.00 . B B . 198 GLN H    1 1 
       13 28991 2 1  8 GLN HA   H -26.146  -5.233  -5.878 1.00 . B B . 198 GLN HA   1 1 
       13 28992 2 1  8 GLN HB2  H -27.965  -4.566  -7.405 1.00 . B B . 198 GLN HB2  1 1 
       13 28993 2 1  8 GLN HB3  H -27.492  -2.883  -7.230 1.00 . B B . 198 GLN HB3  1 1 
       13 28994 2 1  8 GLN HE21 H -23.948  -4.819  -9.299 1.00 . B B . 198 GLN HE21 1 1 
       13 28995 2 1  8 GLN HE22 H -24.129  -6.539  -9.213 1.00 . B B . 198 GLN HE22 1 1 
       13 28996 2 1  8 GLN HG2  H -26.671  -3.741  -9.316 1.00 . B B . 198 GLN HG2  1 1 
       13 28997 2 1  8 GLN HG3  H -25.313  -3.411  -8.240 1.00 . B B . 198 GLN HG3  1 1 
       13 28998 2 1  8 GLN N    N -27.508  -4.088  -4.832 1.00 . B B . 198 GLN N    1 1 
       13 28999 2 1  8 GLN NE2  N -24.465  -5.626  -9.081 1.00 . B B . 198 GLN NE2  1 1 
       13 29000 2 1  8 GLN O    O -24.178  -3.608  -5.831 1.00 . B B . 198 GLN O    1 1 
       13 29001 2 1  8 GLN OE1  O -26.397  -6.428  -8.289 1.00 . B B . 198 GLN OE1  1 1 
       13 29002 2 1  9 GLN C    C -23.709  -1.444  -3.750 1.00 . B B . 199 GLN C    1 1 
       13 29003 2 1  9 GLN CA   C -24.704  -1.049  -4.840 1.00 . B B . 199 GLN CA   1 1 
       13 29004 2 1  9 GLN CB   C -25.425   0.247  -4.467 1.00 . B B . 199 GLN CB   1 1 
       13 29005 2 1  9 GLN CD   C -25.281   2.745  -4.202 1.00 . B B . 199 GLN CD   1 1 
       13 29006 2 1  9 GLN CG   C -24.508   1.447  -4.318 1.00 . B B . 199 GLN CG   1 1 
       13 29007 2 1  9 GLN H    H -26.617  -1.934  -4.859 1.00 . B B . 199 GLN H    1 1 
       13 29008 2 1  9 GLN HA   H -24.159  -0.889  -5.760 1.00 . B B . 199 GLN HA   1 1 
       13 29009 2 1  9 GLN HB2  H -26.153   0.471  -5.232 1.00 . B B . 199 GLN HB2  1 1 
       13 29010 2 1  9 GLN HB3  H -25.941   0.098  -3.529 1.00 . B B . 199 GLN HB3  1 1 
       13 29011 2 1  9 GLN HE21 H -25.238   2.973  -6.173 1.00 . B B . 199 GLN HE21 1 1 
       13 29012 2 1  9 GLN HE22 H -26.050   4.217  -5.288 1.00 . B B . 199 GLN HE22 1 1 
       13 29013 2 1  9 GLN HG2  H -23.908   1.321  -3.429 1.00 . B B . 199 GLN HG2  1 1 
       13 29014 2 1  9 GLN HG3  H -23.865   1.503  -5.183 1.00 . B B . 199 GLN HG3  1 1 
       13 29015 2 1  9 GLN N    N -25.677  -2.100  -5.084 1.00 . B B . 199 GLN N    1 1 
       13 29016 2 1  9 GLN NE2  N -25.550   3.375  -5.333 1.00 . B B . 199 GLN NE2  1 1 
       13 29017 2 1  9 GLN O    O -22.510  -1.226  -3.904 1.00 . B B . 199 GLN O    1 1 
       13 29018 2 1  9 GLN OE1  O -25.635   3.176  -3.108 1.00 . B B . 199 GLN OE1  1 1 
       13 29019 2 1 10 VAL C    C -22.332  -3.523  -2.036 1.00 . B B . 200 VAL C    1 1 
       13 29020 2 1 10 VAL CA   C -23.297  -2.439  -1.577 1.00 . B B . 200 VAL CA   1 1 
       13 29021 2 1 10 VAL CB   C -24.027  -2.931  -0.313 1.00 . B B . 200 VAL CB   1 1 
       13 29022 2 1 10 VAL CG1  C -24.822  -1.810   0.315 1.00 . B B . 200 VAL CG1  1 1 
       13 29023 2 1 10 VAL CG2  C -24.913  -4.118  -0.612 1.00 . B B . 200 VAL CG2  1 1 
       13 29024 2 1 10 VAL H    H -25.162  -2.187  -2.571 1.00 . B B . 200 VAL H    1 1 
       13 29025 2 1 10 VAL HA   H -22.728  -1.566  -1.298 1.00 . B B . 200 VAL HA   1 1 
       13 29026 2 1 10 VAL HB   H -23.280  -3.247   0.401 1.00 . B B . 200 VAL HB   1 1 
       13 29027 2 1 10 VAL HG11 H -25.341  -2.183   1.184 1.00 . B B . 200 VAL HG11 1 1 
       13 29028 2 1 10 VAL HG12 H -25.535  -1.430  -0.400 1.00 . B B . 200 VAL HG12 1 1 
       13 29029 2 1 10 VAL HG13 H -24.148  -1.023   0.611 1.00 . B B . 200 VAL HG13 1 1 
       13 29030 2 1 10 VAL HG21 H -25.623  -3.853  -1.381 1.00 . B B . 200 VAL HG21 1 1 
       13 29031 2 1 10 VAL HG22 H -25.437  -4.403   0.285 1.00 . B B . 200 VAL HG22 1 1 
       13 29032 2 1 10 VAL HG23 H -24.300  -4.938  -0.951 1.00 . B B . 200 VAL HG23 1 1 
       13 29033 2 1 10 VAL N    N -24.192  -2.034  -2.657 1.00 . B B . 200 VAL N    1 1 
       13 29034 2 1 10 VAL O    O -21.209  -3.595  -1.556 1.00 . B B . 200 VAL O    1 1 
       13 29035 2 1 11 LYS C    C -20.708  -4.869  -4.209 1.00 . B B . 201 LYS C    1 1 
       13 29036 2 1 11 LYS CA   C -21.917  -5.432  -3.473 1.00 . B B . 201 LYS CA   1 1 
       13 29037 2 1 11 LYS CB   C -22.704  -6.387  -4.373 1.00 . B B . 201 LYS CB   1 1 
       13 29038 2 1 11 LYS CD   C -24.403  -8.241  -4.523 1.00 . B B . 201 LYS CD   1 1 
       13 29039 2 1 11 LYS CE   C -25.331  -7.539  -5.498 1.00 . B B . 201 LYS CE   1 1 
       13 29040 2 1 11 LYS CG   C -23.696  -7.252  -3.609 1.00 . B B . 201 LYS CG   1 1 
       13 29041 2 1 11 LYS H    H -23.671  -4.249  -3.335 1.00 . B B . 201 LYS H    1 1 
       13 29042 2 1 11 LYS HA   H -21.563  -5.982  -2.614 1.00 . B B . 201 LYS HA   1 1 
       13 29043 2 1 11 LYS HB2  H -23.249  -5.811  -5.105 1.00 . B B . 201 LYS HB2  1 1 
       13 29044 2 1 11 LYS HB3  H -22.009  -7.039  -4.882 1.00 . B B . 201 LYS HB3  1 1 
       13 29045 2 1 11 LYS HD2  H -23.661  -8.790  -5.084 1.00 . B B . 201 LYS HD2  1 1 
       13 29046 2 1 11 LYS HD3  H -24.980  -8.927  -3.920 1.00 . B B . 201 LYS HD3  1 1 
       13 29047 2 1 11 LYS HE2  H -26.068  -6.986  -4.935 1.00 . B B . 201 LYS HE2  1 1 
       13 29048 2 1 11 LYS HE3  H -24.750  -6.854  -6.099 1.00 . B B . 201 LYS HE3  1 1 
       13 29049 2 1 11 LYS HG2  H -23.166  -7.800  -2.844 1.00 . B B . 201 LYS HG2  1 1 
       13 29050 2 1 11 LYS HG3  H -24.434  -6.611  -3.148 1.00 . B B . 201 LYS HG3  1 1 
       13 29051 2 1 11 LYS HZ1  H -26.579  -7.974  -7.112 1.00 . B B . 201 LYS HZ1  1 1 
       13 29052 2 1 11 LYS HZ2  H -26.681  -9.091  -5.848 1.00 . B B . 201 LYS HZ2  1 1 
       13 29053 2 1 11 LYS HZ3  H -25.342  -9.104  -6.879 1.00 . B B . 201 LYS HZ3  1 1 
       13 29054 2 1 11 LYS N    N -22.766  -4.358  -2.975 1.00 . B B . 201 LYS N    1 1 
       13 29055 2 1 11 LYS NZ   N -26.031  -8.494  -6.395 1.00 . B B . 201 LYS NZ   1 1 
       13 29056 2 1 11 LYS O    O -19.573  -5.184  -3.869 1.00 . B B . 201 LYS O    1 1 
       13 29057 2 1 12 VAL C    C -18.988  -2.519  -5.048 1.00 . B B . 202 VAL C    1 1 
       13 29058 2 1 12 VAL CA   C -19.849  -3.407  -5.949 1.00 . B B . 202 VAL CA   1 1 
       13 29059 2 1 12 VAL CB   C -20.366  -2.588  -7.158 1.00 . B B . 202 VAL CB   1 1 
       13 29060 2 1 12 VAL CG1  C -21.289  -3.437  -8.013 1.00 . B B . 202 VAL CG1  1 1 
       13 29061 2 1 12 VAL CG2  C -21.072  -1.316  -6.713 1.00 . B B . 202 VAL CG2  1 1 
       13 29062 2 1 12 VAL H    H -21.872  -3.759  -5.404 1.00 . B B . 202 VAL H    1 1 
       13 29063 2 1 12 VAL HA   H -19.236  -4.213  -6.327 1.00 . B B . 202 VAL HA   1 1 
       13 29064 2 1 12 VAL HB   H -19.517  -2.307  -7.763 1.00 . B B . 202 VAL HB   1 1 
       13 29065 2 1 12 VAL HG11 H -20.760  -4.314  -8.353 1.00 . B B . 202 VAL HG11 1 1 
       13 29066 2 1 12 VAL HG12 H -21.619  -2.862  -8.866 1.00 . B B . 202 VAL HG12 1 1 
       13 29067 2 1 12 VAL HG13 H -22.147  -3.736  -7.428 1.00 . B B . 202 VAL HG13 1 1 
       13 29068 2 1 12 VAL HG21 H -21.421  -0.776  -7.580 1.00 . B B . 202 VAL HG21 1 1 
       13 29069 2 1 12 VAL HG22 H -20.382  -0.697  -6.158 1.00 . B B . 202 VAL HG22 1 1 
       13 29070 2 1 12 VAL HG23 H -21.912  -1.570  -6.085 1.00 . B B . 202 VAL HG23 1 1 
       13 29071 2 1 12 VAL N    N -20.945  -4.002  -5.187 1.00 . B B . 202 VAL N    1 1 
       13 29072 2 1 12 VAL O    O -17.793  -2.326  -5.289 1.00 . B B . 202 VAL O    1 1 
       13 29073 2 1 13 LEU C    C -18.047  -1.962  -2.110 1.00 . B B . 203 LEU C    1 1 
       13 29074 2 1 13 LEU CA   C -18.934  -1.137  -3.044 1.00 . B B . 203 LEU CA   1 1 
       13 29075 2 1 13 LEU CB   C -19.988  -0.358  -2.246 1.00 . B B . 203 LEU CB   1 1 
       13 29076 2 1 13 LEU CD1  C -19.052   1.868  -2.917 1.00 . B B . 203 LEU CD1  1 1 
       13 29077 2 1 13 LEU CD2  C -20.768   1.737  -1.112 1.00 . B B . 203 LEU CD2  1 1 
       13 29078 2 1 13 LEU CG   C -19.579   1.036  -1.760 1.00 . B B . 203 LEU CG   1 1 
       13 29079 2 1 13 LEU H    H -20.557  -2.216  -3.854 1.00 . B B . 203 LEU H    1 1 
       13 29080 2 1 13 LEU HA   H -18.321  -0.444  -3.598 1.00 . B B . 203 LEU HA   1 1 
       13 29081 2 1 13 LEU HB2  H -20.868  -0.254  -2.862 1.00 . B B . 203 LEU HB2  1 1 
       13 29082 2 1 13 LEU HB3  H -20.251  -0.948  -1.381 1.00 . B B . 203 LEU HB3  1 1 
       13 29083 2 1 13 LEU HD11 H -18.953   2.897  -2.604 1.00 . B B . 203 LEU HD11 1 1 
       13 29084 2 1 13 LEU HD12 H -19.740   1.807  -3.747 1.00 . B B . 203 LEU HD12 1 1 
       13 29085 2 1 13 LEU HD13 H -18.087   1.491  -3.221 1.00 . B B . 203 LEU HD13 1 1 
       13 29086 2 1 13 LEU HD21 H -20.450   2.687  -0.708 1.00 . B B . 203 LEU HD21 1 1 
       13 29087 2 1 13 LEU HD22 H -21.164   1.123  -0.319 1.00 . B B . 203 LEU HD22 1 1 
       13 29088 2 1 13 LEU HD23 H -21.536   1.904  -1.853 1.00 . B B . 203 LEU HD23 1 1 
       13 29089 2 1 13 LEU HG   H -18.795   0.946  -1.023 1.00 . B B . 203 LEU HG   1 1 
       13 29090 2 1 13 LEU N    N -19.608  -2.007  -3.993 1.00 . B B . 203 LEU N    1 1 
       13 29091 2 1 13 LEU O    O -16.898  -1.603  -1.845 1.00 . B B . 203 LEU O    1 1 
       13 29092 2 1 14 LYS C    C -16.741  -4.705  -1.390 1.00 . B B . 204 LYS C    1 1 
       13 29093 2 1 14 LYS CA   C -17.864  -3.947  -0.699 1.00 . B B . 204 LYS CA   1 1 
       13 29094 2 1 14 LYS CB   C -18.823  -4.942  -0.029 1.00 . B B . 204 LYS CB   1 1 
       13 29095 2 1 14 LYS CD   C -20.382  -6.901  -0.347 1.00 . B B . 204 LYS CD   1 1 
       13 29096 2 1 14 LYS CE   C -19.993  -7.632   0.930 1.00 . B B . 204 LYS CE   1 1 
       13 29097 2 1 14 LYS CG   C -19.220  -6.110  -0.924 1.00 . B B . 204 LYS CG   1 1 
       13 29098 2 1 14 LYS H    H -19.483  -3.348  -1.929 1.00 . B B . 204 LYS H    1 1 
       13 29099 2 1 14 LYS HA   H -17.432  -3.313   0.056 1.00 . B B . 204 LYS HA   1 1 
       13 29100 2 1 14 LYS HB2  H -18.346  -5.340   0.854 1.00 . B B . 204 LYS HB2  1 1 
       13 29101 2 1 14 LYS HB3  H -19.721  -4.419   0.262 1.00 . B B . 204 LYS HB3  1 1 
       13 29102 2 1 14 LYS HD2  H -21.192  -6.226  -0.127 1.00 . B B . 204 LYS HD2  1 1 
       13 29103 2 1 14 LYS HD3  H -20.707  -7.626  -1.078 1.00 . B B . 204 LYS HD3  1 1 
       13 29104 2 1 14 LYS HE2  H -19.528  -6.929   1.604 1.00 . B B . 204 LYS HE2  1 1 
       13 29105 2 1 14 LYS HE3  H -20.886  -8.031   1.387 1.00 . B B . 204 LYS HE3  1 1 
       13 29106 2 1 14 LYS HG2  H -19.500  -5.727  -1.894 1.00 . B B . 204 LYS HG2  1 1 
       13 29107 2 1 14 LYS HG3  H -18.368  -6.767  -1.032 1.00 . B B . 204 LYS HG3  1 1 
       13 29108 2 1 14 LYS HZ1  H -19.483  -9.446   0.035 1.00 . B B . 204 LYS HZ1  1 1 
       13 29109 2 1 14 LYS HZ2  H -18.789  -9.214   1.557 1.00 . B B . 204 LYS HZ2  1 1 
       13 29110 2 1 14 LYS HZ3  H -18.172  -8.387   0.214 1.00 . B B . 204 LYS HZ3  1 1 
       13 29111 2 1 14 LYS N    N -18.577  -3.090  -1.642 1.00 . B B . 204 LYS N    1 1 
       13 29112 2 1 14 LYS NZ   N -19.044  -8.746   0.667 1.00 . B B . 204 LYS NZ   1 1 
       13 29113 2 1 14 LYS O    O -15.713  -4.970  -0.784 1.00 . B B . 204 LYS O    1 1 
       13 29114 2 1 15 LEU C    C -14.697  -4.917  -3.600 1.00 . B B . 205 LEU C    1 1 
       13 29115 2 1 15 LEU CA   C -15.930  -5.782  -3.406 1.00 . B B . 205 LEU CA   1 1 
       13 29116 2 1 15 LEU CB   C -16.494  -6.243  -4.748 1.00 . B B . 205 LEU CB   1 1 
       13 29117 2 1 15 LEU CD1  C -18.219  -7.541  -6.019 1.00 . B B . 205 LEU CD1  1 1 
       13 29118 2 1 15 LEU CD2  C -17.201  -8.515  -3.955 1.00 . B B . 205 LEU CD2  1 1 
       13 29119 2 1 15 LEU CG   C -17.653  -7.235  -4.643 1.00 . B B . 205 LEU CG   1 1 
       13 29120 2 1 15 LEU H    H -17.794  -4.824  -3.088 1.00 . B B . 205 LEU H    1 1 
       13 29121 2 1 15 LEU HA   H -15.653  -6.649  -2.825 1.00 . B B . 205 LEU HA   1 1 
       13 29122 2 1 15 LEU HB2  H -16.837  -5.372  -5.290 1.00 . B B . 205 LEU HB2  1 1 
       13 29123 2 1 15 LEU HB3  H -15.700  -6.708  -5.310 1.00 . B B . 205 LEU HB3  1 1 
       13 29124 2 1 15 LEU HD11 H -17.445  -7.961  -6.642 1.00 . B B . 205 LEU HD11 1 1 
       13 29125 2 1 15 LEU HD12 H -18.587  -6.629  -6.468 1.00 . B B . 205 LEU HD12 1 1 
       13 29126 2 1 15 LEU HD13 H -19.031  -8.248  -5.926 1.00 . B B . 205 LEU HD13 1 1 
       13 29127 2 1 15 LEU HD21 H -16.875  -8.288  -2.951 1.00 . B B . 205 LEU HD21 1 1 
       13 29128 2 1 15 LEU HD22 H -16.385  -8.951  -4.509 1.00 . B B . 205 LEU HD22 1 1 
       13 29129 2 1 15 LEU HD23 H -18.025  -9.212  -3.917 1.00 . B B . 205 LEU HD23 1 1 
       13 29130 2 1 15 LEU HG   H -18.442  -6.795  -4.047 1.00 . B B . 205 LEU HG   1 1 
       13 29131 2 1 15 LEU N    N -16.941  -5.053  -2.654 1.00 . B B . 205 LEU N    1 1 
       13 29132 2 1 15 LEU O    O -13.568  -5.404  -3.546 1.00 . B B . 205 LEU O    1 1 
       13 29133 2 1 16 THR C    C -13.146  -2.604  -2.489 1.00 . B B . 206 THR C    1 1 
       13 29134 2 1 16 THR CA   C -13.834  -2.670  -3.853 1.00 . B B . 206 THR CA   1 1 
       13 29135 2 1 16 THR CB   C -14.342  -1.274  -4.266 1.00 . B B . 206 THR CB   1 1 
       13 29136 2 1 16 THR CG2  C -13.183  -0.303  -4.416 1.00 . B B . 206 THR CG2  1 1 
       13 29137 2 1 16 THR H    H -15.841  -3.314  -3.927 1.00 . B B . 206 THR H    1 1 
       13 29138 2 1 16 THR HA   H -13.123  -3.009  -4.590 1.00 . B B . 206 THR HA   1 1 
       13 29139 2 1 16 THR HB   H -15.007  -0.902  -3.497 1.00 . B B . 206 THR HB   1 1 
       13 29140 2 1 16 THR HG1  H -16.000  -1.515  -5.329 1.00 . B B . 206 THR HG1  1 1 
       13 29141 2 1 16 THR HG21 H -12.454  -0.715  -5.098 1.00 . B B . 206 THR HG21 1 1 
       13 29142 2 1 16 THR HG22 H -12.725  -0.145  -3.453 1.00 . B B . 206 THR HG22 1 1 
       13 29143 2 1 16 THR HG23 H -13.548   0.635  -4.804 1.00 . B B . 206 THR HG23 1 1 
       13 29144 2 1 16 THR N    N -14.922  -3.626  -3.804 1.00 . B B . 206 THR N    1 1 
       13 29145 2 1 16 THR O    O -11.920  -2.578  -2.400 1.00 . B B . 206 THR O    1 1 
       13 29146 2 1 16 THR OG1  O -15.059  -1.367  -5.509 1.00 . B B . 206 THR OG1  1 1 
       13 29147 2 1 17 VAL C    C -12.572  -3.901   0.143 1.00 . B B . 207 VAL C    1 1 
       13 29148 2 1 17 VAL CA   C -13.444  -2.665  -0.064 1.00 . B B . 207 VAL CA   1 1 
       13 29149 2 1 17 VAL CB   C -14.599  -2.683   0.969 1.00 . B B . 207 VAL CB   1 1 
       13 29150 2 1 17 VAL CG1  C -14.099  -3.087   2.346 1.00 . B B . 207 VAL CG1  1 1 
       13 29151 2 1 17 VAL CG2  C -15.279  -1.327   1.042 1.00 . B B . 207 VAL CG2  1 1 
       13 29152 2 1 17 VAL H    H -14.924  -2.576  -1.572 1.00 . B B . 207 VAL H    1 1 
       13 29153 2 1 17 VAL HA   H -12.849  -1.781   0.106 1.00 . B B . 207 VAL HA   1 1 
       13 29154 2 1 17 VAL HB   H -15.330  -3.410   0.648 1.00 . B B . 207 VAL HB   1 1 
       13 29155 2 1 17 VAL HG11 H -14.898  -2.982   3.065 1.00 . B B . 207 VAL HG11 1 1 
       13 29156 2 1 17 VAL HG12 H -13.273  -2.453   2.629 1.00 . B B . 207 VAL HG12 1 1 
       13 29157 2 1 17 VAL HG13 H -13.771  -4.116   2.321 1.00 . B B . 207 VAL HG13 1 1 
       13 29158 2 1 17 VAL HG21 H -14.577  -0.592   1.417 1.00 . B B . 207 VAL HG21 1 1 
       13 29159 2 1 17 VAL HG22 H -16.128  -1.387   1.708 1.00 . B B . 207 VAL HG22 1 1 
       13 29160 2 1 17 VAL HG23 H -15.614  -1.038   0.056 1.00 . B B . 207 VAL HG23 1 1 
       13 29161 2 1 17 VAL N    N -13.954  -2.610  -1.430 1.00 . B B . 207 VAL N    1 1 
       13 29162 2 1 17 VAL O    O -11.430  -3.793   0.577 1.00 . B B . 207 VAL O    1 1 
       13 29163 2 1 18 GLU C    C -11.087  -6.407  -0.655 1.00 . B B . 208 GLU C    1 1 
       13 29164 2 1 18 GLU CA   C -12.444  -6.338   0.040 1.00 . B B . 208 GLU CA   1 1 
       13 29165 2 1 18 GLU CB   C -13.336  -7.495  -0.412 1.00 . B B . 208 GLU CB   1 1 
       13 29166 2 1 18 GLU CD   C -15.454  -8.811   0.010 1.00 . B B . 208 GLU CD   1 1 
       13 29167 2 1 18 GLU CG   C -14.621  -7.609   0.395 1.00 . B B . 208 GLU CG   1 1 
       13 29168 2 1 18 GLU H    H -14.006  -5.068  -0.616 1.00 . B B . 208 GLU H    1 1 
       13 29169 2 1 18 GLU HA   H -12.284  -6.424   1.104 1.00 . B B . 208 GLU HA   1 1 
       13 29170 2 1 18 GLU HB2  H -13.597  -7.351  -1.449 1.00 . B B . 208 GLU HB2  1 1 
       13 29171 2 1 18 GLU HB3  H -12.790  -8.421  -0.311 1.00 . B B . 208 GLU HB3  1 1 
       13 29172 2 1 18 GLU HG2  H -14.369  -7.688   1.440 1.00 . B B . 208 GLU HG2  1 1 
       13 29173 2 1 18 GLU HG3  H -15.210  -6.717   0.236 1.00 . B B . 208 GLU HG3  1 1 
       13 29174 2 1 18 GLU N    N -13.114  -5.065  -0.197 1.00 . B B . 208 GLU N    1 1 
       13 29175 2 1 18 GLU O    O -10.114  -6.895  -0.074 1.00 . B B . 208 GLU O    1 1 
       13 29176 2 1 18 GLU OE1  O -16.613  -8.631  -0.416 1.00 . B B . 208 GLU OE1  1 1 
       13 29177 2 1 18 GLU OE2  O -14.952  -9.947   0.134 1.00 . B B . 208 GLU OE2  1 1 
       13 29178 2 1 19 ASP C    C  -8.798  -4.870  -2.023 1.00 . B B . 209 ASP C    1 1 
       13 29179 2 1 19 ASP CA   C  -9.749  -5.895  -2.617 1.00 . B B . 209 ASP CA   1 1 
       13 29180 2 1 19 ASP CB   C  -9.964  -5.609  -4.103 1.00 . B B . 209 ASP CB   1 1 
       13 29181 2 1 19 ASP CG   C -10.410  -6.836  -4.867 1.00 . B B . 209 ASP CG   1 1 
       13 29182 2 1 19 ASP H    H -11.828  -5.565  -2.315 1.00 . B B . 209 ASP H    1 1 
       13 29183 2 1 19 ASP HA   H  -9.302  -6.870  -2.514 1.00 . B B . 209 ASP HA   1 1 
       13 29184 2 1 19 ASP HB2  H -10.721  -4.847  -4.211 1.00 . B B . 209 ASP HB2  1 1 
       13 29185 2 1 19 ASP HB3  H  -9.039  -5.255  -4.533 1.00 . B B . 209 ASP HB3  1 1 
       13 29186 2 1 19 ASP N    N -11.014  -5.916  -1.886 1.00 . B B . 209 ASP N    1 1 
       13 29187 2 1 19 ASP O    O  -7.610  -5.143  -1.846 1.00 . B B . 209 ASP O    1 1 
       13 29188 2 1 19 ASP OD1  O -11.588  -6.896  -5.273 1.00 . B B . 209 ASP OD1  1 1 
       13 29189 2 1 19 ASP OD2  O  -9.582  -7.754  -5.058 1.00 . B B . 209 ASP OD2  1 1 
       13 29190 2 1 20 LEU C    C  -7.999  -3.014   0.258 1.00 . B B . 210 LEU C    1 1 
       13 29191 2 1 20 LEU CA   C  -8.531  -2.630  -1.120 1.00 . B B . 210 LEU CA   1 1 
       13 29192 2 1 20 LEU CB   C  -9.353  -1.342  -1.044 1.00 . B B . 210 LEU CB   1 1 
       13 29193 2 1 20 LEU CD1  C  -9.011  -1.038  -3.524 1.00 . B B . 210 LEU CD1  1 1 
       13 29194 2 1 20 LEU CD2  C -10.247   0.683  -2.223 1.00 . B B . 210 LEU CD2  1 1 
       13 29195 2 1 20 LEU CG   C  -9.120  -0.336  -2.181 1.00 . B B . 210 LEU CG   1 1 
       13 29196 2 1 20 LEU H    H -10.288  -3.553  -1.851 1.00 . B B . 210 LEU H    1 1 
       13 29197 2 1 20 LEU HA   H  -7.689  -2.464  -1.773 1.00 . B B . 210 LEU HA   1 1 
       13 29198 2 1 20 LEU HB2  H -10.400  -1.609  -1.038 1.00 . B B . 210 LEU HB2  1 1 
       13 29199 2 1 20 LEU HB3  H  -9.121  -0.853  -0.112 1.00 . B B . 210 LEU HB3  1 1 
       13 29200 2 1 20 LEU HD11 H  -9.905  -1.614  -3.704 1.00 . B B . 210 LEU HD11 1 1 
       13 29201 2 1 20 LEU HD12 H  -8.153  -1.693  -3.521 1.00 . B B . 210 LEU HD12 1 1 
       13 29202 2 1 20 LEU HD13 H  -8.895  -0.302  -4.305 1.00 . B B . 210 LEU HD13 1 1 
       13 29203 2 1 20 LEU HD21 H -10.280   1.228  -1.292 1.00 . B B . 210 LEU HD21 1 1 
       13 29204 2 1 20 LEU HD22 H -11.186   0.173  -2.374 1.00 . B B . 210 LEU HD22 1 1 
       13 29205 2 1 20 LEU HD23 H -10.078   1.373  -3.037 1.00 . B B . 210 LEU HD23 1 1 
       13 29206 2 1 20 LEU HG   H  -8.196   0.194  -2.004 1.00 . B B . 210 LEU HG   1 1 
       13 29207 2 1 20 LEU N    N  -9.329  -3.703  -1.697 1.00 . B B . 210 LEU N    1 1 
       13 29208 2 1 20 LEU O    O  -6.862  -2.690   0.594 1.00 . B B . 210 LEU O    1 1 
       13 29209 2 1 21 GLU C    C  -7.187  -5.154   2.172 1.00 . B B . 211 GLU C    1 1 
       13 29210 2 1 21 GLU CA   C  -8.368  -4.213   2.347 1.00 . B B . 211 GLU CA   1 1 
       13 29211 2 1 21 GLU CB   C  -9.489  -4.947   3.087 1.00 . B B . 211 GLU CB   1 1 
       13 29212 2 1 21 GLU CD   C -11.452  -4.740   4.644 1.00 . B B . 211 GLU CD   1 1 
       13 29213 2 1 21 GLU CG   C -10.579  -4.039   3.626 1.00 . B B . 211 GLU CG   1 1 
       13 29214 2 1 21 GLU H    H  -9.741  -3.876   0.762 1.00 . B B . 211 GLU H    1 1 
       13 29215 2 1 21 GLU HA   H  -8.052  -3.367   2.939 1.00 . B B . 211 GLU HA   1 1 
       13 29216 2 1 21 GLU HB2  H  -9.945  -5.653   2.408 1.00 . B B . 211 GLU HB2  1 1 
       13 29217 2 1 21 GLU HB3  H  -9.060  -5.489   3.916 1.00 . B B . 211 GLU HB3  1 1 
       13 29218 2 1 21 GLU HG2  H -10.118  -3.185   4.097 1.00 . B B . 211 GLU HG2  1 1 
       13 29219 2 1 21 GLU HG3  H -11.198  -3.710   2.805 1.00 . B B . 211 GLU HG3  1 1 
       13 29220 2 1 21 GLU N    N  -8.814  -3.709   1.052 1.00 . B B . 211 GLU N    1 1 
       13 29221 2 1 21 GLU O    O  -6.248  -5.146   2.971 1.00 . B B . 211 GLU O    1 1 
       13 29222 2 1 21 GLU OE1  O -11.202  -4.578   5.856 1.00 . B B . 211 GLU OE1  1 1 
       13 29223 2 1 21 GLU OE2  O -12.380  -5.472   4.242 1.00 . B B . 211 GLU OE2  1 1 
       13 29224 2 1 22 LYS C    C  -4.920  -6.068   0.409 1.00 . B B . 212 LYS C    1 1 
       13 29225 2 1 22 LYS CA   C  -6.150  -6.868   0.800 1.00 . B B . 212 LYS CA   1 1 
       13 29226 2 1 22 LYS CB   C  -6.535  -7.822  -0.334 1.00 . B B . 212 LYS CB   1 1 
       13 29227 2 1 22 LYS CD   C  -7.854  -9.838  -1.069 1.00 . B B . 212 LYS CD   1 1 
       13 29228 2 1 22 LYS CE   C  -8.442  -9.162  -2.296 1.00 . B B . 212 LYS CE   1 1 
       13 29229 2 1 22 LYS CG   C  -7.594  -8.841   0.053 1.00 . B B . 212 LYS CG   1 1 
       13 29230 2 1 22 LYS H    H  -8.045  -5.961   0.554 1.00 . B B . 212 LYS H    1 1 
       13 29231 2 1 22 LYS HA   H  -5.924  -7.445   1.684 1.00 . B B . 212 LYS HA   1 1 
       13 29232 2 1 22 LYS HB2  H  -6.914  -7.239  -1.161 1.00 . B B . 212 LYS HB2  1 1 
       13 29233 2 1 22 LYS HB3  H  -5.653  -8.354  -0.656 1.00 . B B . 212 LYS HB3  1 1 
       13 29234 2 1 22 LYS HD2  H  -6.922 -10.308  -1.342 1.00 . B B . 212 LYS HD2  1 1 
       13 29235 2 1 22 LYS HD3  H  -8.547 -10.588  -0.714 1.00 . B B . 212 LYS HD3  1 1 
       13 29236 2 1 22 LYS HE2  H  -9.409  -8.759  -2.037 1.00 . B B . 212 LYS HE2  1 1 
       13 29237 2 1 22 LYS HE3  H  -7.786  -8.359  -2.597 1.00 . B B . 212 LYS HE3  1 1 
       13 29238 2 1 22 LYS HG2  H  -7.257  -9.377   0.926 1.00 . B B . 212 LYS HG2  1 1 
       13 29239 2 1 22 LYS HG3  H  -8.513  -8.320   0.281 1.00 . B B . 212 LYS HG3  1 1 
       13 29240 2 1 22 LYS HZ1  H  -7.687 -10.519  -3.694 1.00 . B B . 212 LYS HZ1  1 1 
       13 29241 2 1 22 LYS HZ2  H  -8.991  -9.598  -4.263 1.00 . B B . 212 LYS HZ2  1 1 
       13 29242 2 1 22 LYS HZ3  H  -9.262 -10.869  -3.180 1.00 . B B . 212 LYS HZ3  1 1 
       13 29243 2 1 22 LYS N    N  -7.245  -5.970   1.125 1.00 . B B . 212 LYS N    1 1 
       13 29244 2 1 22 LYS NZ   N  -8.606 -10.104  -3.436 1.00 . B B . 212 LYS NZ   1 1 
       13 29245 2 1 22 LYS O    O  -3.879  -6.189   1.040 1.00 . B B . 212 LYS O    1 1 
       13 29246 2 1 23 GLU C    C  -3.316  -3.569  -0.014 1.00 . B B . 213 GLU C    1 1 
       13 29247 2 1 23 GLU CA   C  -3.951  -4.422  -1.116 1.00 . B B . 213 GLU CA   1 1 
       13 29248 2 1 23 GLU CB   C  -4.416  -3.531  -2.274 1.00 . B B . 213 GLU CB   1 1 
       13 29249 2 1 23 GLU CD   C  -5.191  -3.413  -4.685 1.00 . B B . 213 GLU CD   1 1 
       13 29250 2 1 23 GLU CG   C  -4.765  -4.308  -3.535 1.00 . B B . 213 GLU CG   1 1 
       13 29251 2 1 23 GLU H    H  -5.943  -5.152  -1.048 1.00 . B B . 213 GLU H    1 1 
       13 29252 2 1 23 GLU HA   H  -3.203  -5.105  -1.489 1.00 . B B . 213 GLU HA   1 1 
       13 29253 2 1 23 GLU HB2  H  -5.291  -2.981  -1.961 1.00 . B B . 213 GLU HB2  1 1 
       13 29254 2 1 23 GLU HB3  H  -3.628  -2.833  -2.515 1.00 . B B . 213 GLU HB3  1 1 
       13 29255 2 1 23 GLU HG2  H  -3.900  -4.874  -3.844 1.00 . B B . 213 GLU HG2  1 1 
       13 29256 2 1 23 GLU HG3  H  -5.575  -4.987  -3.309 1.00 . B B . 213 GLU HG3  1 1 
       13 29257 2 1 23 GLU N    N  -5.063  -5.227  -0.613 1.00 . B B . 213 GLU N    1 1 
       13 29258 2 1 23 GLU O    O  -2.094  -3.548   0.128 1.00 . B B . 213 GLU O    1 1 
       13 29259 2 1 23 GLU OE1  O  -4.321  -2.730  -5.271 1.00 . B B . 213 GLU OE1  1 1 
       13 29260 2 1 23 GLU OE2  O  -6.392  -3.406  -5.029 1.00 . B B . 213 GLU OE2  1 1 
       13 29261 2 1 24 ARG C    C  -2.745  -2.800   2.795 1.00 . B B . 214 ARG C    1 1 
       13 29262 2 1 24 ARG CA   C  -3.657  -2.015   1.844 1.00 . B B . 214 ARG CA   1 1 
       13 29263 2 1 24 ARG CB   C  -4.840  -1.405   2.619 1.00 . B B . 214 ARG CB   1 1 
       13 29264 2 1 24 ARG CD   C  -3.523  -0.135   4.374 1.00 . B B . 214 ARG CD   1 1 
       13 29265 2 1 24 ARG CG   C  -4.544  -0.048   3.250 1.00 . B B . 214 ARG CG   1 1 
       13 29266 2 1 24 ARG CZ   C  -3.969  -0.690   6.736 1.00 . B B . 214 ARG CZ   1 1 
       13 29267 2 1 24 ARG H    H  -5.117  -2.969   0.631 1.00 . B B . 214 ARG H    1 1 
       13 29268 2 1 24 ARG HA   H  -3.080  -1.212   1.396 1.00 . B B . 214 ARG HA   1 1 
       13 29269 2 1 24 ARG HB2  H  -5.680  -1.280   1.946 1.00 . B B . 214 ARG HB2  1 1 
       13 29270 2 1 24 ARG HB3  H  -5.124  -2.086   3.405 1.00 . B B . 214 ARG HB3  1 1 
       13 29271 2 1 24 ARG HD2  H  -2.593  -0.501   3.967 1.00 . B B . 214 ARG HD2  1 1 
       13 29272 2 1 24 ARG HD3  H  -3.372   0.855   4.778 1.00 . B B . 214 ARG HD3  1 1 
       13 29273 2 1 24 ARG HE   H  -4.212  -1.946   5.199 1.00 . B B . 214 ARG HE   1 1 
       13 29274 2 1 24 ARG HG2  H  -4.158   0.611   2.487 1.00 . B B . 214 ARG HG2  1 1 
       13 29275 2 1 24 ARG HG3  H  -5.461   0.363   3.643 1.00 . B B . 214 ARG HG3  1 1 
       13 29276 2 1 24 ARG HH11 H  -3.541   1.272   6.404 1.00 . B B . 214 ARG HH11 1 1 
       13 29277 2 1 24 ARG HH12 H  -3.730   0.819   8.072 1.00 . B B . 214 ARG HH12 1 1 
       13 29278 2 1 24 ARG HH21 H  -4.500  -2.540   7.377 1.00 . B B . 214 ARG HH21 1 1 
       13 29279 2 1 24 ARG HH22 H  -4.293  -1.352   8.625 1.00 . B B . 214 ARG HH22 1 1 
       13 29280 2 1 24 ARG N    N  -4.146  -2.886   0.773 1.00 . B B . 214 ARG N    1 1 
       13 29281 2 1 24 ARG NE   N  -3.952  -1.029   5.450 1.00 . B B . 214 ARG NE   1 1 
       13 29282 2 1 24 ARG NH1  N  -3.729   0.566   7.101 1.00 . B B . 214 ARG NH1  1 1 
       13 29283 2 1 24 ARG NH2  N  -4.279  -1.599   7.652 1.00 . B B . 214 ARG NH2  1 1 
       13 29284 2 1 24 ARG O    O  -1.655  -2.345   3.126 1.00 . B B . 214 ARG O    1 1 
       13 29285 2 1 25 ASP C    C  -1.289  -5.541   3.479 1.00 . B B . 215 ASP C    1 1 
       13 29286 2 1 25 ASP CA   C  -2.432  -4.800   4.164 1.00 . B B . 215 ASP CA   1 1 
       13 29287 2 1 25 ASP CB   C  -3.356  -5.812   4.844 1.00 . B B . 215 ASP CB   1 1 
       13 29288 2 1 25 ASP CG   C  -2.667  -6.579   5.955 1.00 . B B . 215 ASP CG   1 1 
       13 29289 2 1 25 ASP H    H  -4.038  -4.327   2.855 1.00 . B B . 215 ASP H    1 1 
       13 29290 2 1 25 ASP HA   H  -2.020  -4.141   4.914 1.00 . B B . 215 ASP HA   1 1 
       13 29291 2 1 25 ASP HB2  H  -4.202  -5.290   5.266 1.00 . B B . 215 ASP HB2  1 1 
       13 29292 2 1 25 ASP HB3  H  -3.707  -6.519   4.107 1.00 . B B . 215 ASP HB3  1 1 
       13 29293 2 1 25 ASP N    N  -3.188  -3.985   3.207 1.00 . B B . 215 ASP N    1 1 
       13 29294 2 1 25 ASP O    O  -0.199  -5.678   4.043 1.00 . B B . 215 ASP O    1 1 
       13 29295 2 1 25 ASP OD1  O  -2.015  -7.606   5.667 1.00 . B B . 215 ASP OD1  1 1 
       13 29296 2 1 25 ASP OD2  O  -2.785  -6.164   7.126 1.00 . B B . 215 ASP OD2  1 1 
       13 29297 2 1 26 PHE C    C   0.714  -5.960   1.352 1.00 . B B . 216 PHE C    1 1 
       13 29298 2 1 26 PHE CA   C  -0.572  -6.759   1.485 1.00 . B B . 216 PHE CA   1 1 
       13 29299 2 1 26 PHE CB   C  -1.156  -7.080   0.095 1.00 . B B . 216 PHE CB   1 1 
       13 29300 2 1 26 PHE CD1  C  -0.579  -9.331  -0.906 1.00 . B B . 216 PHE CD1  1 1 
       13 29301 2 1 26 PHE CD2  C   0.802  -7.460  -1.468 1.00 . B B . 216 PHE CD2  1 1 
       13 29302 2 1 26 PHE CE1  C   0.210 -10.147  -1.696 1.00 . B B . 216 PHE CE1  1 1 
       13 29303 2 1 26 PHE CE2  C   1.588  -8.281  -2.259 1.00 . B B . 216 PHE CE2  1 1 
       13 29304 2 1 26 PHE CG   C  -0.294  -7.973  -0.777 1.00 . B B . 216 PHE CG   1 1 
       13 29305 2 1 26 PHE CZ   C   1.291  -9.620  -2.369 1.00 . B B . 216 PHE CZ   1 1 
       13 29306 2 1 26 PHE H    H  -2.442  -5.856   1.880 1.00 . B B . 216 PHE H    1 1 
       13 29307 2 1 26 PHE HA   H  -0.361  -7.677   2.012 1.00 . B B . 216 PHE HA   1 1 
       13 29308 2 1 26 PHE HB2  H  -2.108  -7.572   0.227 1.00 . B B . 216 PHE HB2  1 1 
       13 29309 2 1 26 PHE HB3  H  -1.320  -6.151  -0.434 1.00 . B B . 216 PHE HB3  1 1 
       13 29310 2 1 26 PHE HD1  H  -1.430  -9.751  -0.386 1.00 . B B . 216 PHE HD1  1 1 
       13 29311 2 1 26 PHE HD2  H   1.036  -6.408  -1.390 1.00 . B B . 216 PHE HD2  1 1 
       13 29312 2 1 26 PHE HE1  H  -0.018 -11.201  -1.789 1.00 . B B . 216 PHE HE1  1 1 
       13 29313 2 1 26 PHE HE2  H   2.441  -7.878  -2.789 1.00 . B B . 216 PHE HE2  1 1 
       13 29314 2 1 26 PHE HZ   H   1.906 -10.255  -2.983 1.00 . B B . 216 PHE HZ   1 1 
       13 29315 2 1 26 PHE N    N  -1.550  -6.011   2.266 1.00 . B B . 216 PHE N    1 1 
       13 29316 2 1 26 PHE O    O   1.794  -6.437   1.702 1.00 . B B . 216 PHE O    1 1 
       13 29317 2 1 27 TYR C    C   2.223  -3.371   2.075 1.00 . B B . 217 TYR C    1 1 
       13 29318 2 1 27 TYR CA   C   1.749  -3.874   0.720 1.00 . B B . 217 TYR CA   1 1 
       13 29319 2 1 27 TYR CB   C   1.439  -2.699  -0.210 1.00 . B B . 217 TYR CB   1 1 
       13 29320 2 1 27 TYR CD1  C   2.134  -3.354  -2.554 1.00 . B B . 217 TYR CD1  1 1 
       13 29321 2 1 27 TYR CD2  C  -0.197  -3.247  -2.059 1.00 . B B . 217 TYR CD2  1 1 
       13 29322 2 1 27 TYR CE1  C   1.841  -3.718  -3.857 1.00 . B B . 217 TYR CE1  1 1 
       13 29323 2 1 27 TYR CE2  C  -0.497  -3.615  -3.360 1.00 . B B . 217 TYR CE2  1 1 
       13 29324 2 1 27 TYR CG   C   1.120  -3.113  -1.634 1.00 . B B . 217 TYR CG   1 1 
       13 29325 2 1 27 TYR CZ   C   0.528  -3.849  -4.253 1.00 . B B . 217 TYR CZ   1 1 
       13 29326 2 1 27 TYR H    H  -0.299  -4.400   0.619 1.00 . B B . 217 TYR H    1 1 
       13 29327 2 1 27 TYR HA   H   2.538  -4.466   0.283 1.00 . B B . 217 TYR HA   1 1 
       13 29328 2 1 27 TYR HB2  H   0.586  -2.159   0.177 1.00 . B B . 217 TYR HB2  1 1 
       13 29329 2 1 27 TYR HB3  H   2.294  -2.038  -0.239 1.00 . B B . 217 TYR HB3  1 1 
       13 29330 2 1 27 TYR HD1  H   3.163  -3.269  -2.236 1.00 . B B . 217 TYR HD1  1 1 
       13 29331 2 1 27 TYR HD2  H  -0.995  -3.063  -1.351 1.00 . B B . 217 TYR HD2  1 1 
       13 29332 2 1 27 TYR HE1  H   2.639  -3.895  -4.563 1.00 . B B . 217 TYR HE1  1 1 
       13 29333 2 1 27 TYR HE2  H  -1.529  -3.721  -3.672 1.00 . B B . 217 TYR HE2  1 1 
       13 29334 2 1 27 TYR HH   H  -0.502  -3.697  -5.875 1.00 . B B . 217 TYR HH   1 1 
       13 29335 2 1 27 TYR N    N   0.592  -4.734   0.873 1.00 . B B . 217 TYR N    1 1 
       13 29336 2 1 27 TYR O    O   3.402  -3.103   2.252 1.00 . B B . 217 TYR O    1 1 
       13 29337 2 1 27 TYR OH   O   0.240  -4.219  -5.547 1.00 . B B . 217 TYR OH   1 1 
       13 29338 2 1 28 PHE C    C   2.718  -3.631   5.016 1.00 . B B . 218 PHE C    1 1 
       13 29339 2 1 28 PHE CA   C   1.640  -2.775   4.367 1.00 . B B . 218 PHE CA   1 1 
       13 29340 2 1 28 PHE CB   C   0.397  -2.736   5.262 1.00 . B B . 218 PHE CB   1 1 
       13 29341 2 1 28 PHE CD1  C   0.112  -0.305   5.715 1.00 . B B . 218 PHE CD1  1 1 
       13 29342 2 1 28 PHE CD2  C   0.666  -1.723   7.547 1.00 . B B . 218 PHE CD2  1 1 
       13 29343 2 1 28 PHE CE1  C   0.117   0.796   6.554 1.00 . B B . 218 PHE CE1  1 1 
       13 29344 2 1 28 PHE CE2  C   0.669  -0.627   8.397 1.00 . B B . 218 PHE CE2  1 1 
       13 29345 2 1 28 PHE CG   C   0.386  -1.567   6.201 1.00 . B B . 218 PHE CG   1 1 
       13 29346 2 1 28 PHE CZ   C   0.398   0.634   7.898 1.00 . B B . 218 PHE CZ   1 1 
       13 29347 2 1 28 PHE H    H   0.385  -3.557   2.848 1.00 . B B . 218 PHE H    1 1 
       13 29348 2 1 28 PHE HA   H   2.023  -1.774   4.250 1.00 . B B . 218 PHE HA   1 1 
       13 29349 2 1 28 PHE HB2  H  -0.485  -2.675   4.642 1.00 . B B . 218 PHE HB2  1 1 
       13 29350 2 1 28 PHE HB3  H   0.357  -3.640   5.853 1.00 . B B . 218 PHE HB3  1 1 
       13 29351 2 1 28 PHE HD1  H  -0.113  -0.191   4.664 1.00 . B B . 218 PHE HD1  1 1 
       13 29352 2 1 28 PHE HD2  H   0.871  -2.712   7.933 1.00 . B B . 218 PHE HD2  1 1 
       13 29353 2 1 28 PHE HE1  H  -0.100   1.781   6.163 1.00 . B B . 218 PHE HE1  1 1 
       13 29354 2 1 28 PHE HE2  H   0.888  -0.753   9.450 1.00 . B B . 218 PHE HE2  1 1 
       13 29355 2 1 28 PHE HZ   H   0.408   1.493   8.555 1.00 . B B . 218 PHE HZ   1 1 
       13 29356 2 1 28 PHE N    N   1.307  -3.281   3.037 1.00 . B B . 218 PHE N    1 1 
       13 29357 2 1 28 PHE O    O   3.693  -3.112   5.563 1.00 . B B . 218 PHE O    1 1 
       13 29358 2 1 29 GLY C    C   4.843  -5.744   4.687 1.00 . B B . 219 GLY C    1 1 
       13 29359 2 1 29 GLY CA   C   3.543  -5.856   5.452 1.00 . B B . 219 GLY CA   1 1 
       13 29360 2 1 29 GLY H    H   1.722  -5.296   4.526 1.00 . B B . 219 GLY H    1 1 
       13 29361 2 1 29 GLY HA2  H   3.725  -5.628   6.493 1.00 . B B . 219 GLY HA2  1 1 
       13 29362 2 1 29 GLY HA3  H   3.173  -6.868   5.372 1.00 . B B . 219 GLY HA3  1 1 
       13 29363 2 1 29 GLY N    N   2.543  -4.943   4.937 1.00 . B B . 219 GLY N    1 1 
       13 29364 2 1 29 GLY O    O   5.917  -6.040   5.213 1.00 . B B . 219 GLY O    1 1 
       13 29365 2 1 30 LYS C    C   6.786  -3.962   3.073 1.00 . B B . 220 LYS C    1 1 
       13 29366 2 1 30 LYS CA   C   5.911  -5.123   2.599 1.00 . B B . 220 LYS CA   1 1 
       13 29367 2 1 30 LYS CB   C   5.508  -4.922   1.133 1.00 . B B . 220 LYS CB   1 1 
       13 29368 2 1 30 LYS CD   C   4.657  -7.283   0.845 1.00 . B B . 220 LYS CD   1 1 
       13 29369 2 1 30 LYS CE   C   4.825  -8.581   0.070 1.00 . B B . 220 LYS CE   1 1 
       13 29370 2 1 30 LYS CG   C   5.554  -6.192   0.292 1.00 . B B . 220 LYS CG   1 1 
       13 29371 2 1 30 LYS H    H   3.857  -5.069   3.087 1.00 . B B . 220 LYS H    1 1 
       13 29372 2 1 30 LYS HA   H   6.485  -6.033   2.678 1.00 . B B . 220 LYS HA   1 1 
       13 29373 2 1 30 LYS HB2  H   4.500  -4.534   1.101 1.00 . B B . 220 LYS HB2  1 1 
       13 29374 2 1 30 LYS HB3  H   6.174  -4.198   0.687 1.00 . B B . 220 LYS HB3  1 1 
       13 29375 2 1 30 LYS HD2  H   4.911  -7.455   1.879 1.00 . B B . 220 LYS HD2  1 1 
       13 29376 2 1 30 LYS HD3  H   3.629  -6.962   0.773 1.00 . B B . 220 LYS HD3  1 1 
       13 29377 2 1 30 LYS HE2  H   4.531  -8.416  -0.955 1.00 . B B . 220 LYS HE2  1 1 
       13 29378 2 1 30 LYS HE3  H   5.865  -8.867   0.101 1.00 . B B . 220 LYS HE3  1 1 
       13 29379 2 1 30 LYS HG2  H   5.233  -5.956  -0.711 1.00 . B B . 220 LYS HG2  1 1 
       13 29380 2 1 30 LYS HG3  H   6.569  -6.555   0.267 1.00 . B B . 220 LYS HG3  1 1 
       13 29381 2 1 30 LYS HZ1  H   3.015  -9.380   0.741 1.00 . B B . 220 LYS HZ1  1 1 
       13 29382 2 1 30 LYS HZ2  H   4.364  -9.947   1.581 1.00 . B B . 220 LYS HZ2  1 1 
       13 29383 2 1 30 LYS HZ3  H   4.039 -10.516   0.023 1.00 . B B . 220 LYS HZ3  1 1 
       13 29384 2 1 30 LYS N    N   4.743  -5.293   3.443 1.00 . B B . 220 LYS N    1 1 
       13 29385 2 1 30 LYS NZ   N   4.004  -9.681   0.642 1.00 . B B . 220 LYS NZ   1 1 
       13 29386 2 1 30 LYS O    O   8.006  -4.091   3.082 1.00 . B B . 220 LYS O    1 1 
       13 29387 2 1 31 LEU C    C   7.784  -2.090   5.184 1.00 . B B . 221 LEU C    1 1 
       13 29388 2 1 31 LEU CA   C   6.972  -1.689   3.963 1.00 . B B . 221 LEU CA   1 1 
       13 29389 2 1 31 LEU CB   C   6.123  -0.451   4.307 1.00 . B B . 221 LEU CB   1 1 
       13 29390 2 1 31 LEU CD1  C   6.191   0.092   1.859 1.00 . B B . 221 LEU CD1  1 1 
       13 29391 2 1 31 LEU CD2  C   4.016  -0.401   2.989 1.00 . B B . 221 LEU CD2  1 1 
       13 29392 2 1 31 LEU CG   C   5.386   0.204   3.145 1.00 . B B . 221 LEU CG   1 1 
       13 29393 2 1 31 LEU H    H   5.199  -2.772   3.456 1.00 . B B . 221 LEU H    1 1 
       13 29394 2 1 31 LEU HA   H   7.658  -1.426   3.172 1.00 . B B . 221 LEU HA   1 1 
       13 29395 2 1 31 LEU HB2  H   5.396  -0.734   5.051 1.00 . B B . 221 LEU HB2  1 1 
       13 29396 2 1 31 LEU HB3  H   6.772   0.300   4.734 1.00 . B B . 221 LEU HB3  1 1 
       13 29397 2 1 31 LEU HD11 H   5.676   0.610   1.065 1.00 . B B . 221 LEU HD11 1 1 
       13 29398 2 1 31 LEU HD12 H   6.304  -0.949   1.595 1.00 . B B . 221 LEU HD12 1 1 
       13 29399 2 1 31 LEU HD13 H   7.167   0.534   2.003 1.00 . B B . 221 LEU HD13 1 1 
       13 29400 2 1 31 LEU HD21 H   3.504   0.077   2.174 1.00 . B B . 221 LEU HD21 1 1 
       13 29401 2 1 31 LEU HD22 H   3.457  -0.261   3.901 1.00 . B B . 221 LEU HD22 1 1 
       13 29402 2 1 31 LEU HD23 H   4.117  -1.457   2.784 1.00 . B B . 221 LEU HD23 1 1 
       13 29403 2 1 31 LEU HG   H   5.261   1.255   3.362 1.00 . B B . 221 LEU HG   1 1 
       13 29404 2 1 31 LEU N    N   6.179  -2.835   3.484 1.00 . B B . 221 LEU N    1 1 
       13 29405 2 1 31 LEU O    O   8.910  -1.637   5.372 1.00 . B B . 221 LEU O    1 1 
       13 29406 2 1 32 ARG C    C   9.115  -4.287   6.758 1.00 . B B . 222 ARG C    1 1 
       13 29407 2 1 32 ARG CA   C   7.902  -3.463   7.169 1.00 . B B . 222 ARG CA   1 1 
       13 29408 2 1 32 ARG CB   C   6.946  -4.285   8.031 1.00 . B B . 222 ARG CB   1 1 
       13 29409 2 1 32 ARG CD   C   6.543  -2.616   9.866 1.00 . B B . 222 ARG CD   1 1 
       13 29410 2 1 32 ARG CG   C   5.918  -3.427   8.745 1.00 . B B . 222 ARG CG   1 1 
       13 29411 2 1 32 ARG CZ   C   7.793  -3.187  11.923 1.00 . B B . 222 ARG CZ   1 1 
       13 29412 2 1 32 ARG H    H   6.298  -3.264   5.809 1.00 . B B . 222 ARG H    1 1 
       13 29413 2 1 32 ARG HA   H   8.243  -2.614   7.740 1.00 . B B . 222 ARG HA   1 1 
       13 29414 2 1 32 ARG HB2  H   6.422  -4.989   7.399 1.00 . B B . 222 ARG HB2  1 1 
       13 29415 2 1 32 ARG HB3  H   7.512  -4.827   8.772 1.00 . B B . 222 ARG HB3  1 1 
       13 29416 2 1 32 ARG HD2  H   7.458  -2.177   9.508 1.00 . B B . 222 ARG HD2  1 1 
       13 29417 2 1 32 ARG HD3  H   5.857  -1.834  10.156 1.00 . B B . 222 ARG HD3  1 1 
       13 29418 2 1 32 ARG HE   H   6.278  -4.246  11.161 1.00 . B B . 222 ARG HE   1 1 
       13 29419 2 1 32 ARG HG2  H   5.472  -2.752   8.033 1.00 . B B . 222 ARG HG2  1 1 
       13 29420 2 1 32 ARG HG3  H   5.160  -4.070   9.161 1.00 . B B . 222 ARG HG3  1 1 
       13 29421 2 1 32 ARG HH11 H   8.490  -1.523  10.974 1.00 . B B . 222 ARG HH11 1 1 
       13 29422 2 1 32 ARG HH12 H   9.305  -1.948  12.453 1.00 . B B . 222 ARG HH12 1 1 
       13 29423 2 1 32 ARG HH21 H   7.359  -4.796  13.077 1.00 . B B . 222 ARG HH21 1 1 
       13 29424 2 1 32 ARG HH22 H   8.669  -3.806  13.642 1.00 . B B . 222 ARG HH22 1 1 
       13 29425 2 1 32 ARG N    N   7.211  -2.956   5.999 1.00 . B B . 222 ARG N    1 1 
       13 29426 2 1 32 ARG NE   N   6.839  -3.448  11.030 1.00 . B B . 222 ARG NE   1 1 
       13 29427 2 1 32 ARG NH1  N   8.593  -2.139  11.773 1.00 . B B . 222 ARG NH1  1 1 
       13 29428 2 1 32 ARG NH2  N   7.954  -3.994  12.963 1.00 . B B . 222 ARG NH2  1 1 
       13 29429 2 1 32 ARG O    O  10.154  -4.231   7.401 1.00 . B B . 222 ARG O    1 1 
       13 29430 2 1 33 ASN C    C  11.252  -4.912   4.720 1.00 . B B . 223 ASN C    1 1 
       13 29431 2 1 33 ASN CA   C  10.099  -5.821   5.151 1.00 . B B . 223 ASN CA   1 1 
       13 29432 2 1 33 ASN CB   C   9.632  -6.692   3.976 1.00 . B B . 223 ASN CB   1 1 
       13 29433 2 1 33 ASN CG   C  10.566  -7.859   3.662 1.00 . B B . 223 ASN CG   1 1 
       13 29434 2 1 33 ASN H    H   8.139  -5.013   5.174 1.00 . B B . 223 ASN H    1 1 
       13 29435 2 1 33 ASN HA   H  10.439  -6.460   5.953 1.00 . B B . 223 ASN HA   1 1 
       13 29436 2 1 33 ASN HB2  H   8.659  -7.096   4.208 1.00 . B B . 223 ASN HB2  1 1 
       13 29437 2 1 33 ASN HB3  H   9.554  -6.073   3.094 1.00 . B B . 223 ASN HB3  1 1 
       13 29438 2 1 33 ASN HD21 H  12.161  -6.849   4.296 1.00 . B B . 223 ASN HD21 1 1 
       13 29439 2 1 33 ASN HD22 H  12.461  -8.452   3.722 1.00 . B B . 223 ASN HD22 1 1 
       13 29440 2 1 33 ASN N    N   8.992  -5.016   5.657 1.00 . B B . 223 ASN N    1 1 
       13 29441 2 1 33 ASN ND2  N  11.857  -7.704   3.917 1.00 . B B . 223 ASN ND2  1 1 
       13 29442 2 1 33 ASN O    O  12.415  -5.199   5.000 1.00 . B B . 223 ASN O    1 1 
       13 29443 2 1 33 ASN OD1  O  10.120  -8.899   3.182 1.00 . B B . 223 ASN OD1  1 1 
       13 29444 2 1 34 ILE C    C  12.537  -2.131   4.854 1.00 . B B . 224 ILE C    1 1 
       13 29445 2 1 34 ILE CA   C  11.949  -2.845   3.630 1.00 . B B . 224 ILE CA   1 1 
       13 29446 2 1 34 ILE CB   C  11.414  -1.819   2.573 1.00 . B B . 224 ILE CB   1 1 
       13 29447 2 1 34 ILE CD1  C  11.133   0.669   2.086 1.00 . B B . 224 ILE CD1  1 1 
       13 29448 2 1 34 ILE CG1  C  11.831  -0.385   2.918 1.00 . B B . 224 ILE CG1  1 1 
       13 29449 2 1 34 ILE CG2  C   9.908  -1.913   2.418 1.00 . B B . 224 ILE CG2  1 1 
       13 29450 2 1 34 ILE H    H   9.984  -3.634   3.836 1.00 . B B . 224 ILE H    1 1 
       13 29451 2 1 34 ILE HA   H  12.744  -3.414   3.164 1.00 . B B . 224 ILE HA   1 1 
       13 29452 2 1 34 ILE HB   H  11.843  -2.079   1.615 1.00 . B B . 224 ILE HB   1 1 
       13 29453 2 1 34 ILE HD11 H  11.694   0.848   1.185 1.00 . B B . 224 ILE HD11 1 1 
       13 29454 2 1 34 ILE HD12 H  11.059   1.586   2.651 1.00 . B B . 224 ILE HD12 1 1 
       13 29455 2 1 34 ILE HD13 H  10.141   0.324   1.828 1.00 . B B . 224 ILE HD13 1 1 
       13 29456 2 1 34 ILE HG12 H  11.609  -0.193   3.953 1.00 . B B . 224 ILE HG12 1 1 
       13 29457 2 1 34 ILE HG13 H  12.893  -0.281   2.759 1.00 . B B . 224 ILE HG13 1 1 
       13 29458 2 1 34 ILE HG21 H   9.442  -1.767   3.380 1.00 . B B . 224 ILE HG21 1 1 
       13 29459 2 1 34 ILE HG22 H   9.645  -2.888   2.034 1.00 . B B . 224 ILE HG22 1 1 
       13 29460 2 1 34 ILE HG23 H   9.565  -1.151   1.732 1.00 . B B . 224 ILE HG23 1 1 
       13 29461 2 1 34 ILE N    N  10.927  -3.806   4.050 1.00 . B B . 224 ILE N    1 1 
       13 29462 2 1 34 ILE O    O  13.737  -1.853   4.905 1.00 . B B . 224 ILE O    1 1 
       13 29463 2 1 35 GLU C    C  13.071  -2.211   7.863 1.00 . B B . 225 GLU C    1 1 
       13 29464 2 1 35 GLU CA   C  12.149  -1.261   7.101 1.00 . B B . 225 GLU CA   1 1 
       13 29465 2 1 35 GLU CB   C  10.958  -0.872   7.980 1.00 . B B . 225 GLU CB   1 1 
       13 29466 2 1 35 GLU CD   C  10.171   0.237  10.113 1.00 . B B . 225 GLU CD   1 1 
       13 29467 2 1 35 GLU CG   C  11.359  -0.220   9.294 1.00 . B B . 225 GLU CG   1 1 
       13 29468 2 1 35 GLU H    H  10.741  -2.085   5.747 1.00 . B B . 225 GLU H    1 1 
       13 29469 2 1 35 GLU HA   H  12.704  -0.370   6.848 1.00 . B B . 225 GLU HA   1 1 
       13 29470 2 1 35 GLU HB2  H  10.333  -0.179   7.436 1.00 . B B . 225 GLU HB2  1 1 
       13 29471 2 1 35 GLU HB3  H  10.384  -1.759   8.204 1.00 . B B . 225 GLU HB3  1 1 
       13 29472 2 1 35 GLU HG2  H  11.922  -0.934   9.876 1.00 . B B . 225 GLU HG2  1 1 
       13 29473 2 1 35 GLU HG3  H  11.980   0.637   9.078 1.00 . B B . 225 GLU HG3  1 1 
       13 29474 2 1 35 GLU N    N  11.695  -1.872   5.855 1.00 . B B . 225 GLU N    1 1 
       13 29475 2 1 35 GLU O    O  14.026  -1.785   8.510 1.00 . B B . 225 GLU O    1 1 
       13 29476 2 1 35 GLU OE1  O  10.339   1.156  10.941 1.00 . B B . 225 GLU OE1  1 1 
       13 29477 2 1 35 GLU OE2  O   9.065  -0.316   9.937 1.00 . B B . 225 GLU OE2  1 1 
       13 29478 2 1 36 LEU C    C  15.019  -4.524   7.807 1.00 . B B . 226 LEU C    1 1 
       13 29479 2 1 36 LEU CA   C  13.612  -4.519   8.406 1.00 . B B . 226 LEU CA   1 1 
       13 29480 2 1 36 LEU CB   C  12.955  -5.897   8.270 1.00 . B B . 226 LEU CB   1 1 
       13 29481 2 1 36 LEU CD1  C  11.178  -5.317   9.982 1.00 . B B . 226 LEU CD1  1 1 
       13 29482 2 1 36 LEU CD2  C  11.415  -7.662   9.164 1.00 . B B . 226 LEU CD2  1 1 
       13 29483 2 1 36 LEU CG   C  12.158  -6.378   9.494 1.00 . B B . 226 LEU CG   1 1 
       13 29484 2 1 36 LEU H    H  11.973  -3.776   7.288 1.00 . B B . 226 LEU H    1 1 
       13 29485 2 1 36 LEU HA   H  13.688  -4.272   9.455 1.00 . B B . 226 LEU HA   1 1 
       13 29486 2 1 36 LEU HB2  H  12.287  -5.868   7.421 1.00 . B B . 226 LEU HB2  1 1 
       13 29487 2 1 36 LEU HB3  H  13.729  -6.621   8.068 1.00 . B B . 226 LEU HB3  1 1 
       13 29488 2 1 36 LEU HD11 H  10.475  -5.085   9.195 1.00 . B B . 226 LEU HD11 1 1 
       13 29489 2 1 36 LEU HD12 H  11.719  -4.423  10.254 1.00 . B B . 226 LEU HD12 1 1 
       13 29490 2 1 36 LEU HD13 H  10.642  -5.690  10.844 1.00 . B B . 226 LEU HD13 1 1 
       13 29491 2 1 36 LEU HD21 H  12.125  -8.427   8.887 1.00 . B B . 226 LEU HD21 1 1 
       13 29492 2 1 36 LEU HD22 H  10.738  -7.484   8.341 1.00 . B B . 226 LEU HD22 1 1 
       13 29493 2 1 36 LEU HD23 H  10.855  -7.987  10.028 1.00 . B B . 226 LEU HD23 1 1 
       13 29494 2 1 36 LEU HG   H  12.845  -6.589  10.300 1.00 . B B . 226 LEU HG   1 1 
       13 29495 2 1 36 LEU N    N  12.782  -3.501   7.776 1.00 . B B . 226 LEU N    1 1 
       13 29496 2 1 36 LEU O    O  15.997  -4.755   8.516 1.00 . B B . 226 LEU O    1 1 
       13 29497 2 1 37 ILE C    C  17.126  -2.878   6.356 1.00 . B B . 227 ILE C    1 1 
       13 29498 2 1 37 ILE CA   C  16.413  -4.121   5.845 1.00 . B B . 227 ILE CA   1 1 
       13 29499 2 1 37 ILE CB   C  16.264  -4.028   4.309 1.00 . B B . 227 ILE CB   1 1 
       13 29500 2 1 37 ILE CD1  C  15.194  -5.149   2.299 1.00 . B B . 227 ILE CD1  1 1 
       13 29501 2 1 37 ILE CG1  C  15.488  -5.232   3.778 1.00 . B B . 227 ILE CG1  1 1 
       13 29502 2 1 37 ILE CG2  C  17.628  -3.944   3.629 1.00 . B B . 227 ILE CG2  1 1 
       13 29503 2 1 37 ILE H    H  14.298  -4.106   5.985 1.00 . B B . 227 ILE H    1 1 
       13 29504 2 1 37 ILE HA   H  17.002  -4.995   6.085 1.00 . B B . 227 ILE HA   1 1 
       13 29505 2 1 37 ILE HB   H  15.718  -3.127   4.076 1.00 . B B . 227 ILE HB   1 1 
       13 29506 2 1 37 ILE HD11 H  16.109  -4.974   1.761 1.00 . B B . 227 ILE HD11 1 1 
       13 29507 2 1 37 ILE HD12 H  14.514  -4.334   2.116 1.00 . B B . 227 ILE HD12 1 1 
       13 29508 2 1 37 ILE HD13 H  14.751  -6.076   1.967 1.00 . B B . 227 ILE HD13 1 1 
       13 29509 2 1 37 ILE HG12 H  16.064  -6.128   3.951 1.00 . B B . 227 ILE HG12 1 1 
       13 29510 2 1 37 ILE HG13 H  14.547  -5.306   4.302 1.00 . B B . 227 ILE HG13 1 1 
       13 29511 2 1 37 ILE HG21 H  18.229  -4.791   3.922 1.00 . B B . 227 ILE HG21 1 1 
       13 29512 2 1 37 ILE HG22 H  18.125  -3.031   3.923 1.00 . B B . 227 ILE HG22 1 1 
       13 29513 2 1 37 ILE HG23 H  17.493  -3.954   2.555 1.00 . B B . 227 ILE HG23 1 1 
       13 29514 2 1 37 ILE N    N  15.116  -4.241   6.507 1.00 . B B . 227 ILE N    1 1 
       13 29515 2 1 37 ILE O    O  18.351  -2.853   6.501 1.00 . B B . 227 ILE O    1 1 
       13 29516 2 1 38 CYS C    C  17.477  -0.920   8.576 1.00 . B B . 228 CYS C    1 1 
       13 29517 2 1 38 CYS CA   C  16.855  -0.629   7.221 1.00 . B B . 228 CYS CA   1 1 
       13 29518 2 1 38 CYS CB   C  15.741   0.409   7.347 1.00 . B B . 228 CYS CB   1 1 
       13 29519 2 1 38 CYS H    H  15.376  -1.925   6.461 1.00 . B B . 228 CYS H    1 1 
       13 29520 2 1 38 CYS HA   H  17.618  -0.248   6.567 1.00 . B B . 228 CYS HA   1 1 
       13 29521 2 1 38 CYS HB2  H  15.009   0.057   8.057 1.00 . B B . 228 CYS HB2  1 1 
       13 29522 2 1 38 CYS HB3  H  16.162   1.339   7.703 1.00 . B B . 228 CYS HB3  1 1 
       13 29523 2 1 38 CYS HG   H  14.429  -0.400   5.309 1.00 . B B . 228 CYS HG   1 1 
       13 29524 2 1 38 CYS N    N  16.337  -1.853   6.644 1.00 . B B . 228 CYS N    1 1 
       13 29525 2 1 38 CYS O    O  18.644  -0.630   8.797 1.00 . B B . 228 CYS O    1 1 
       13 29526 2 1 38 CYS SG   S  14.883   0.751   5.793 1.00 . B B . 228 CYS SG   1 1 
       13 29527 2 1 39 GLN C    C  18.501  -2.642  10.760 1.00 . B B . 229 GLN C    1 1 
       13 29528 2 1 39 GLN CA   C  17.172  -1.885  10.801 1.00 . B B . 229 GLN CA   1 1 
       13 29529 2 1 39 GLN CB   C  16.118  -2.725  11.521 1.00 . B B . 229 GLN CB   1 1 
       13 29530 2 1 39 GLN CD   C  13.707  -2.944  12.225 1.00 . B B . 229 GLN CD   1 1 
       13 29531 2 1 39 GLN CG   C  14.763  -2.047  11.615 1.00 . B B . 229 GLN CG   1 1 
       13 29532 2 1 39 GLN H    H  15.788  -1.792   9.193 1.00 . B B . 229 GLN H    1 1 
       13 29533 2 1 39 GLN HA   H  17.313  -0.962  11.342 1.00 . B B . 229 GLN HA   1 1 
       13 29534 2 1 39 GLN HB2  H  15.994  -3.658  10.991 1.00 . B B . 229 GLN HB2  1 1 
       13 29535 2 1 39 GLN HB3  H  16.463  -2.933  12.522 1.00 . B B . 229 GLN HB3  1 1 
       13 29536 2 1 39 GLN HE21 H  12.750  -1.363  12.944 1.00 . B B . 229 GLN HE21 1 1 
       13 29537 2 1 39 GLN HE22 H  12.036  -2.897  13.289 1.00 . B B . 229 GLN HE22 1 1 
       13 29538 2 1 39 GLN HG2  H  14.858  -1.163  12.227 1.00 . B B . 229 GLN HG2  1 1 
       13 29539 2 1 39 GLN HG3  H  14.445  -1.765  10.623 1.00 . B B . 229 GLN HG3  1 1 
       13 29540 2 1 39 GLN N    N  16.706  -1.549   9.454 1.00 . B B . 229 GLN N    1 1 
       13 29541 2 1 39 GLN NE2  N  12.734  -2.342  12.884 1.00 . B B . 229 GLN NE2  1 1 
       13 29542 2 1 39 GLN O    O  19.341  -2.486  11.647 1.00 . B B . 229 GLN O    1 1 
       13 29543 2 1 39 GLN OE1  O  13.764  -4.169  12.094 1.00 . B B . 229 GLN OE1  1 1 
       13 29544 2 1 40 GLU C    C  21.114  -3.297   9.265 1.00 . B B . 230 GLU C    1 1 
       13 29545 2 1 40 GLU CA   C  19.917  -4.208   9.538 1.00 . B B . 230 GLU CA   1 1 
       13 29546 2 1 40 GLU CB   C  19.770  -5.194   8.374 1.00 . B B . 230 GLU CB   1 1 
       13 29547 2 1 40 GLU CD   C  18.620  -7.225   7.415 1.00 . B B . 230 GLU CD   1 1 
       13 29548 2 1 40 GLU CG   C  18.796  -6.331   8.629 1.00 . B B . 230 GLU CG   1 1 
       13 29549 2 1 40 GLU H    H  17.971  -3.535   9.053 1.00 . B B . 230 GLU H    1 1 
       13 29550 2 1 40 GLU HA   H  20.100  -4.761  10.446 1.00 . B B . 230 GLU HA   1 1 
       13 29551 2 1 40 GLU HB2  H  19.433  -4.653   7.504 1.00 . B B . 230 GLU HB2  1 1 
       13 29552 2 1 40 GLU HB3  H  20.739  -5.623   8.164 1.00 . B B . 230 GLU HB3  1 1 
       13 29553 2 1 40 GLU HG2  H  19.164  -6.930   9.448 1.00 . B B . 230 GLU HG2  1 1 
       13 29554 2 1 40 GLU HG3  H  17.835  -5.913   8.893 1.00 . B B . 230 GLU HG3  1 1 
       13 29555 2 1 40 GLU N    N  18.686  -3.446   9.718 1.00 . B B . 230 GLU N    1 1 
       13 29556 2 1 40 GLU O    O  22.156  -3.413   9.912 1.00 . B B . 230 GLU O    1 1 
       13 29557 2 1 40 GLU OE1  O  17.495  -7.726   7.192 1.00 . B B . 230 GLU OE1  1 1 
       13 29558 2 1 40 GLU OE2  O  19.604  -7.426   6.665 1.00 . B B . 230 GLU OE2  1 1 
       13 29559 2 1 41 ASN C    C  22.202  -0.225   8.284 1.00 . B B . 231 ASN C    1 1 
       13 29560 2 1 41 ASN CA   C  22.103  -1.660   7.769 1.00 . B B . 231 ASN CA   1 1 
       13 29561 2 1 41 ASN CB   C  22.039  -1.664   6.237 1.00 . B B . 231 ASN CB   1 1 
       13 29562 2 1 41 ASN CG   C  21.995  -3.068   5.653 1.00 . B B . 231 ASN CG   1 1 
       13 29563 2 1 41 ASN H    H  20.056  -2.191   7.974 1.00 . B B . 231 ASN H    1 1 
       13 29564 2 1 41 ASN HA   H  22.992  -2.190   8.072 1.00 . B B . 231 ASN HA   1 1 
       13 29565 2 1 41 ASN HB2  H  21.153  -1.136   5.923 1.00 . B B . 231 ASN HB2  1 1 
       13 29566 2 1 41 ASN HB3  H  22.911  -1.157   5.848 1.00 . B B . 231 ASN HB3  1 1 
       13 29567 2 1 41 ASN HD21 H  21.004  -2.413   4.061 1.00 . B B . 231 ASN HD21 1 1 
       13 29568 2 1 41 ASN HD22 H  21.354  -4.106   4.080 1.00 . B B . 231 ASN HD22 1 1 
       13 29569 2 1 41 ASN N    N  20.958  -2.384   8.315 1.00 . B B . 231 ASN N    1 1 
       13 29570 2 1 41 ASN ND2  N  21.388  -3.210   4.483 1.00 . B B . 231 ASN ND2  1 1 
       13 29571 2 1 41 ASN O    O  23.265   0.397   8.182 1.00 . B B . 231 ASN O    1 1 
       13 29572 2 1 41 ASN OD1  O  22.502  -4.021   6.246 1.00 . B B . 231 ASN OD1  1 1 
       13 29573 2 1 42 GLU C    C  22.131   1.935  10.382 1.00 . B B . 232 GLU C    1 1 
       13 29574 2 1 42 GLU CA   C  21.065   1.675   9.328 1.00 . B B . 232 GLU CA   1 1 
       13 29575 2 1 42 GLU CB   C  19.686   2.002   9.906 1.00 . B B . 232 GLU CB   1 1 
       13 29576 2 1 42 GLU CD   C  18.931   3.757   8.265 1.00 . B B . 232 GLU CD   1 1 
       13 29577 2 1 42 GLU CG   C  18.657   2.395   8.859 1.00 . B B . 232 GLU CG   1 1 
       13 29578 2 1 42 GLU H    H  20.301  -0.260   8.910 1.00 . B B . 232 GLU H    1 1 
       13 29579 2 1 42 GLU HA   H  21.250   2.325   8.487 1.00 . B B . 232 GLU HA   1 1 
       13 29580 2 1 42 GLU HB2  H  19.315   1.135  10.434 1.00 . B B . 232 GLU HB2  1 1 
       13 29581 2 1 42 GLU HB3  H  19.788   2.820  10.603 1.00 . B B . 232 GLU HB3  1 1 
       13 29582 2 1 42 GLU HG2  H  18.671   1.663   8.064 1.00 . B B . 232 GLU HG2  1 1 
       13 29583 2 1 42 GLU HG3  H  17.680   2.408   9.318 1.00 . B B . 232 GLU HG3  1 1 
       13 29584 2 1 42 GLU N    N  21.109   0.296   8.835 1.00 . B B . 232 GLU N    1 1 
       13 29585 2 1 42 GLU O    O  22.141   1.309  11.445 1.00 . B B . 232 GLU O    1 1 
       13 29586 2 1 42 GLU OE1  O  18.330   4.747   8.741 1.00 . B B . 232 GLU OE1  1 1 
       13 29587 2 1 42 GLU OE2  O  19.763   3.851   7.342 1.00 . B B . 232 GLU OE2  1 1 
       13 29588 2 1 43 GLY C    C  25.213   2.297  11.087 1.00 . B B . 233 GLY C    1 1 
       13 29589 2 1 43 GLY CA   C  24.048   3.262  11.016 1.00 . B B . 233 GLY CA   1 1 
       13 29590 2 1 43 GLY H    H  23.005   3.269   9.178 1.00 . B B . 233 GLY H    1 1 
       13 29591 2 1 43 GLY HA2  H  24.420   4.233  10.730 1.00 . B B . 233 GLY HA2  1 1 
       13 29592 2 1 43 GLY HA3  H  23.599   3.338  11.994 1.00 . B B . 233 GLY HA3  1 1 
       13 29593 2 1 43 GLY N    N  23.032   2.856  10.068 1.00 . B B . 233 GLY N    1 1 
       13 29594 2 1 43 GLY O    O  26.112   2.466  11.909 1.00 . B B . 233 GLY O    1 1 
       13 29595 2 1 44 GLU C    C  27.069   0.317   8.948 1.00 . B B . 234 GLU C    1 1 
       13 29596 2 1 44 GLU CA   C  26.270   0.298  10.246 1.00 . B B . 234 GLU CA   1 1 
       13 29597 2 1 44 GLU CB   C  25.693  -1.093  10.493 1.00 . B B . 234 GLU CB   1 1 
       13 29598 2 1 44 GLU CD   C  26.160  -3.563  10.692 1.00 . B B . 234 GLU CD   1 1 
       13 29599 2 1 44 GLU CG   C  26.727  -2.198  10.379 1.00 . B B . 234 GLU CG   1 1 
       13 29600 2 1 44 GLU H    H  24.481   1.207   9.576 1.00 . B B . 234 GLU H    1 1 
       13 29601 2 1 44 GLU HA   H  26.934   0.547  11.059 1.00 . B B . 234 GLU HA   1 1 
       13 29602 2 1 44 GLU HB2  H  25.272  -1.125  11.488 1.00 . B B . 234 GLU HB2  1 1 
       13 29603 2 1 44 GLU HB3  H  24.911  -1.282   9.773 1.00 . B B . 234 GLU HB3  1 1 
       13 29604 2 1 44 GLU HG2  H  27.107  -2.207   9.368 1.00 . B B . 234 GLU HG2  1 1 
       13 29605 2 1 44 GLU HG3  H  27.534  -1.991  11.065 1.00 . B B . 234 GLU HG3  1 1 
       13 29606 2 1 44 GLU N    N  25.211   1.288  10.231 1.00 . B B . 234 GLU N    1 1 
       13 29607 2 1 44 GLU O    O  28.290   0.479   8.971 1.00 . B B . 234 GLU O    1 1 
       13 29608 2 1 44 GLU OE1  O  25.822  -4.306   9.749 1.00 . B B . 234 GLU OE1  1 1 
       13 29609 2 1 44 GLU OE2  O  26.046  -3.902  11.887 1.00 . B B . 234 GLU OE2  1 1 
       13 29610 2 1 45 ASN C    C  26.397   0.938   5.485 1.00 . B B . 235 ASN C    1 1 
       13 29611 2 1 45 ASN CA   C  27.086   0.085   6.542 1.00 . B B . 235 ASN CA   1 1 
       13 29612 2 1 45 ASN CB   C  27.162  -1.371   6.064 1.00 . B B . 235 ASN CB   1 1 
       13 29613 2 1 45 ASN CG   C  28.097  -1.567   4.880 1.00 . B B . 235 ASN CG   1 1 
       13 29614 2 1 45 ASN H    H  25.413   0.085   7.848 1.00 . B B . 235 ASN H    1 1 
       13 29615 2 1 45 ASN HA   H  28.088   0.455   6.690 1.00 . B B . 235 ASN HA   1 1 
       13 29616 2 1 45 ASN HB2  H  27.510  -1.991   6.876 1.00 . B B . 235 ASN HB2  1 1 
       13 29617 2 1 45 ASN HB3  H  26.173  -1.695   5.772 1.00 . B B . 235 ASN HB3  1 1 
       13 29618 2 1 45 ASN HD21 H  28.413  -3.451   5.417 1.00 . B B . 235 ASN HD21 1 1 
       13 29619 2 1 45 ASN HD22 H  29.252  -2.921   4.000 1.00 . B B . 235 ASN HD22 1 1 
       13 29620 2 1 45 ASN N    N  26.392   0.157   7.821 1.00 . B B . 235 ASN N    1 1 
       13 29621 2 1 45 ASN ND2  N  28.642  -2.765   4.753 1.00 . B B . 235 ASN ND2  1 1 
       13 29622 2 1 45 ASN O    O  26.966   1.911   4.986 1.00 . B B . 235 ASN O    1 1 
       13 29623 2 1 45 ASN OD1  O  28.324  -0.656   4.082 1.00 . B B . 235 ASN OD1  1 1 
       13 29624 2 1 46 ASP C    C  23.569   2.310   4.404 1.00 . B B . 236 ASP C    1 1 
       13 29625 2 1 46 ASP CA   C  24.485   1.158   4.006 1.00 . B B . 236 ASP CA   1 1 
       13 29626 2 1 46 ASP CB   C  23.677   0.082   3.276 1.00 . B B . 236 ASP CB   1 1 
       13 29627 2 1 46 ASP CG   C  24.535  -1.079   2.815 1.00 . B B . 236 ASP CG   1 1 
       13 29628 2 1 46 ASP H    H  24.699  -0.086   5.701 1.00 . B B . 236 ASP H    1 1 
       13 29629 2 1 46 ASP HA   H  25.241   1.536   3.338 1.00 . B B . 236 ASP HA   1 1 
       13 29630 2 1 46 ASP HB2  H  22.918  -0.301   3.940 1.00 . B B . 236 ASP HB2  1 1 
       13 29631 2 1 46 ASP HB3  H  23.206   0.521   2.412 1.00 . B B . 236 ASP HB3  1 1 
       13 29632 2 1 46 ASP N    N  25.164   0.581   5.157 1.00 . B B . 236 ASP N    1 1 
       13 29633 2 1 46 ASP O    O  22.609   2.122   5.149 1.00 . B B . 236 ASP O    1 1 
       13 29634 2 1 46 ASP OD1  O  24.500  -2.144   3.458 1.00 . B B . 236 ASP OD1  1 1 
       13 29635 2 1 46 ASP OD2  O  25.250  -0.929   1.808 1.00 . B B . 236 ASP OD2  1 1 
       13 29636 2 1 47 PRO C    C  21.817   4.770   3.231 1.00 . B B . 237 PRO C    1 1 
       13 29637 2 1 47 PRO CA   C  23.033   4.702   4.150 1.00 . B B . 237 PRO CA   1 1 
       13 29638 2 1 47 PRO CB   C  23.990   5.852   3.859 1.00 . B B . 237 PRO CB   1 1 
       13 29639 2 1 47 PRO CD   C  25.016   3.834   3.040 1.00 . B B . 237 PRO CD   1 1 
       13 29640 2 1 47 PRO CG   C  24.920   5.324   2.820 1.00 . B B . 237 PRO CG   1 1 
       13 29641 2 1 47 PRO HA   H  22.710   4.748   5.179 1.00 . B B . 237 PRO HA   1 1 
       13 29642 2 1 47 PRO HB2  H  23.433   6.703   3.494 1.00 . B B . 237 PRO HB2  1 1 
       13 29643 2 1 47 PRO HB3  H  24.518   6.121   4.761 1.00 . B B . 237 PRO HB3  1 1 
       13 29644 2 1 47 PRO HD2  H  24.949   3.313   2.098 1.00 . B B . 237 PRO HD2  1 1 
       13 29645 2 1 47 PRO HD3  H  25.940   3.587   3.542 1.00 . B B . 237 PRO HD3  1 1 
       13 29646 2 1 47 PRO HG2  H  24.524   5.529   1.838 1.00 . B B . 237 PRO HG2  1 1 
       13 29647 2 1 47 PRO HG3  H  25.891   5.781   2.935 1.00 . B B . 237 PRO HG3  1 1 
       13 29648 2 1 47 PRO N    N  23.854   3.520   3.895 1.00 . B B . 237 PRO N    1 1 
       13 29649 2 1 47 PRO O    O  20.904   5.562   3.454 1.00 . B B . 237 PRO O    1 1 
       13 29650 2 1 48 VAL C    C  19.388   3.618   1.964 1.00 . B B . 238 VAL C    1 1 
       13 29651 2 1 48 VAL CA   C  20.706   3.884   1.252 1.00 . B B . 238 VAL CA   1 1 
       13 29652 2 1 48 VAL CB   C  20.911   2.808   0.164 1.00 . B B . 238 VAL CB   1 1 
       13 29653 2 1 48 VAL CG1  C  22.057   3.169  -0.755 1.00 . B B . 238 VAL CG1  1 1 
       13 29654 2 1 48 VAL CG2  C  21.156   1.455   0.794 1.00 . B B . 238 VAL CG2  1 1 
       13 29655 2 1 48 VAL H    H  22.583   3.342   2.065 1.00 . B B . 238 VAL H    1 1 
       13 29656 2 1 48 VAL HA   H  20.646   4.845   0.765 1.00 . B B . 238 VAL HA   1 1 
       13 29657 2 1 48 VAL HB   H  20.009   2.745  -0.432 1.00 . B B . 238 VAL HB   1 1 
       13 29658 2 1 48 VAL HG11 H  21.864   4.126  -1.208 1.00 . B B . 238 VAL HG11 1 1 
       13 29659 2 1 48 VAL HG12 H  22.144   2.417  -1.524 1.00 . B B . 238 VAL HG12 1 1 
       13 29660 2 1 48 VAL HG13 H  22.973   3.213  -0.187 1.00 . B B . 238 VAL HG13 1 1 
       13 29661 2 1 48 VAL HG21 H  21.708   1.583   1.712 1.00 . B B . 238 VAL HG21 1 1 
       13 29662 2 1 48 VAL HG22 H  21.728   0.844   0.114 1.00 . B B . 238 VAL HG22 1 1 
       13 29663 2 1 48 VAL HG23 H  20.211   0.980   0.999 1.00 . B B . 238 VAL HG23 1 1 
       13 29664 2 1 48 VAL N    N  21.814   3.933   2.198 1.00 . B B . 238 VAL N    1 1 
       13 29665 2 1 48 VAL O    O  18.360   4.154   1.577 1.00 . B B . 238 VAL O    1 1 
       13 29666 2 1 49 LEU C    C  17.602   3.689   4.412 1.00 . B B . 239 LEU C    1 1 
       13 29667 2 1 49 LEU CA   C  18.226   2.457   3.760 1.00 . B B . 239 LEU CA   1 1 
       13 29668 2 1 49 LEU CB   C  18.509   1.376   4.816 1.00 . B B . 239 LEU CB   1 1 
       13 29669 2 1 49 LEU CD1  C  17.383  -0.412   3.442 1.00 . B B . 239 LEU CD1  1 1 
       13 29670 2 1 49 LEU CD2  C  19.845  -0.328   3.514 1.00 . B B . 239 LEU CD2  1 1 
       13 29671 2 1 49 LEU CG   C  18.579  -0.075   4.298 1.00 . B B . 239 LEU CG   1 1 
       13 29672 2 1 49 LEU H    H  20.295   2.460   3.322 1.00 . B B . 239 LEU H    1 1 
       13 29673 2 1 49 LEU HA   H  17.520   2.062   3.046 1.00 . B B . 239 LEU HA   1 1 
       13 29674 2 1 49 LEU HB2  H  19.450   1.611   5.292 1.00 . B B . 239 LEU HB2  1 1 
       13 29675 2 1 49 LEU HB3  H  17.729   1.430   5.563 1.00 . B B . 239 LEU HB3  1 1 
       13 29676 2 1 49 LEU HD11 H  17.373  -1.471   3.243 1.00 . B B . 239 LEU HD11 1 1 
       13 29677 2 1 49 LEU HD12 H  17.462   0.121   2.509 1.00 . B B . 239 LEU HD12 1 1 
       13 29678 2 1 49 LEU HD13 H  16.475  -0.127   3.952 1.00 . B B . 239 LEU HD13 1 1 
       13 29679 2 1 49 LEU HD21 H  20.704  -0.165   4.146 1.00 . B B . 239 LEU HD21 1 1 
       13 29680 2 1 49 LEU HD22 H  19.879   0.344   2.674 1.00 . B B . 239 LEU HD22 1 1 
       13 29681 2 1 49 LEU HD23 H  19.842  -1.350   3.160 1.00 . B B . 239 LEU HD23 1 1 
       13 29682 2 1 49 LEU HG   H  18.573  -0.752   5.133 1.00 . B B . 239 LEU HG   1 1 
       13 29683 2 1 49 LEU N    N  19.432   2.812   3.024 1.00 . B B . 239 LEU N    1 1 
       13 29684 2 1 49 LEU O    O  16.386   3.753   4.585 1.00 . B B . 239 LEU O    1 1 
       13 29685 2 1 50 GLN C    C  16.940   6.605   4.492 1.00 . B B . 240 GLN C    1 1 
       13 29686 2 1 50 GLN CA   C  17.968   5.899   5.370 1.00 . B B . 240 GLN CA   1 1 
       13 29687 2 1 50 GLN CB   C  19.140   6.845   5.640 1.00 . B B . 240 GLN CB   1 1 
       13 29688 2 1 50 GLN CD   C  17.796   7.958   7.478 1.00 . B B . 240 GLN CD   1 1 
       13 29689 2 1 50 GLN CG   C  19.150   7.438   7.042 1.00 . B B . 240 GLN CG   1 1 
       13 29690 2 1 50 GLN H    H  19.389   4.574   4.539 1.00 . B B . 240 GLN H    1 1 
       13 29691 2 1 50 GLN HA   H  17.505   5.631   6.307 1.00 . B B . 240 GLN HA   1 1 
       13 29692 2 1 50 GLN HB2  H  20.064   6.304   5.497 1.00 . B B . 240 GLN HB2  1 1 
       13 29693 2 1 50 GLN HB3  H  19.098   7.659   4.931 1.00 . B B . 240 GLN HB3  1 1 
       13 29694 2 1 50 GLN HE21 H  17.382   6.200   8.314 1.00 . B B . 240 GLN HE21 1 1 
       13 29695 2 1 50 GLN HE22 H  16.147   7.417   8.442 1.00 . B B . 240 GLN HE22 1 1 
       13 29696 2 1 50 GLN HG2  H  19.463   6.674   7.736 1.00 . B B . 240 GLN HG2  1 1 
       13 29697 2 1 50 GLN HG3  H  19.857   8.253   7.067 1.00 . B B . 240 GLN HG3  1 1 
       13 29698 2 1 50 GLN N    N  18.434   4.675   4.732 1.00 . B B . 240 GLN N    1 1 
       13 29699 2 1 50 GLN NE2  N  17.029   7.111   8.143 1.00 . B B . 240 GLN NE2  1 1 
       13 29700 2 1 50 GLN O    O  15.853   6.965   4.951 1.00 . B B . 240 GLN O    1 1 
       13 29701 2 1 50 GLN OE1  O  17.448   9.113   7.233 1.00 . B B . 240 GLN OE1  1 1 
       13 29702 2 1 51 ARG C    C  15.147   6.652   1.958 1.00 . B B . 241 ARG C    1 1 
       13 29703 2 1 51 ARG CA   C  16.385   7.487   2.298 1.00 . B B . 241 ARG CA   1 1 
       13 29704 2 1 51 ARG CB   C  17.125   7.934   1.023 1.00 . B B . 241 ARG CB   1 1 
       13 29705 2 1 51 ARG CD   C  18.694   7.399  -0.875 1.00 . B B . 241 ARG CD   1 1 
       13 29706 2 1 51 ARG CG   C  17.952   6.853   0.341 1.00 . B B . 241 ARG CG   1 1 
       13 29707 2 1 51 ARG CZ   C  18.096   7.651  -3.266 1.00 . B B . 241 ARG CZ   1 1 
       13 29708 2 1 51 ARG H    H  18.139   6.446   2.895 1.00 . B B . 241 ARG H    1 1 
       13 29709 2 1 51 ARG HA   H  16.046   8.372   2.815 1.00 . B B . 241 ARG HA   1 1 
       13 29710 2 1 51 ARG HB2  H  16.396   8.291   0.313 1.00 . B B . 241 ARG HB2  1 1 
       13 29711 2 1 51 ARG HB3  H  17.785   8.751   1.279 1.00 . B B . 241 ARG HB3  1 1 
       13 29712 2 1 51 ARG HD2  H  19.228   8.291  -0.581 1.00 . B B . 241 ARG HD2  1 1 
       13 29713 2 1 51 ARG HD3  H  19.400   6.656  -1.217 1.00 . B B . 241 ARG HD3  1 1 
       13 29714 2 1 51 ARG HE   H  16.876   8.033  -1.722 1.00 . B B . 241 ARG HE   1 1 
       13 29715 2 1 51 ARG HG2  H  18.672   6.465   1.046 1.00 . B B . 241 ARG HG2  1 1 
       13 29716 2 1 51 ARG HG3  H  17.294   6.059   0.020 1.00 . B B . 241 ARG HG3  1 1 
       13 29717 2 1 51 ARG HH11 H  20.011   7.058  -2.963 1.00 . B B . 241 ARG HH11 1 1 
       13 29718 2 1 51 ARG HH12 H  19.540   7.221  -4.631 1.00 . B B . 241 ARG HH12 1 1 
       13 29719 2 1 51 ARG HH21 H  16.269   8.241  -3.912 1.00 . B B . 241 ARG HH21 1 1 
       13 29720 2 1 51 ARG HH22 H  17.421   7.879  -5.170 1.00 . B B . 241 ARG HH22 1 1 
       13 29721 2 1 51 ARG N    N  17.275   6.785   3.218 1.00 . B B . 241 ARG N    1 1 
       13 29722 2 1 51 ARG NE   N  17.782   7.735  -1.969 1.00 . B B . 241 ARG NE   1 1 
       13 29723 2 1 51 ARG NH1  N  19.313   7.281  -3.647 1.00 . B B . 241 ARG NH1  1 1 
       13 29724 2 1 51 ARG NH2  N  17.189   7.951  -4.186 1.00 . B B . 241 ARG NH2  1 1 
       13 29725 2 1 51 ARG O    O  14.165   7.179   1.435 1.00 . B B . 241 ARG O    1 1 
       13 29726 2 1 52 ILE C    C  13.120   4.528   3.317 1.00 . B B . 242 ILE C    1 1 
       13 29727 2 1 52 ILE CA   C  14.001   4.517   2.066 1.00 . B B . 242 ILE CA   1 1 
       13 29728 2 1 52 ILE CB   C  14.357   3.058   1.705 1.00 . B B . 242 ILE CB   1 1 
       13 29729 2 1 52 ILE CD1  C  16.250   1.539   0.993 1.00 . B B . 242 ILE CD1  1 1 
       13 29730 2 1 52 ILE CG1  C  15.773   2.959   1.157 1.00 . B B . 242 ILE CG1  1 1 
       13 29731 2 1 52 ILE CG2  C  13.375   2.528   0.665 1.00 . B B . 242 ILE CG2  1 1 
       13 29732 2 1 52 ILE H    H  15.991   4.971   2.656 1.00 . B B . 242 ILE H    1 1 
       13 29733 2 1 52 ILE HA   H  13.436   4.941   1.245 1.00 . B B . 242 ILE HA   1 1 
       13 29734 2 1 52 ILE HB   H  14.271   2.452   2.595 1.00 . B B . 242 ILE HB   1 1 
       13 29735 2 1 52 ILE HD11 H  16.093   1.005   1.915 1.00 . B B . 242 ILE HD11 1 1 
       13 29736 2 1 52 ILE HD12 H  17.305   1.535   0.753 1.00 . B B . 242 ILE HD12 1 1 
       13 29737 2 1 52 ILE HD13 H  15.694   1.058   0.206 1.00 . B B . 242 ILE HD13 1 1 
       13 29738 2 1 52 ILE HG12 H  15.814   3.437   0.190 1.00 . B B . 242 ILE HG12 1 1 
       13 29739 2 1 52 ILE HG13 H  16.451   3.462   1.831 1.00 . B B . 242 ILE HG13 1 1 
       13 29740 2 1 52 ILE HG21 H  12.364   2.669   1.016 1.00 . B B . 242 ILE HG21 1 1 
       13 29741 2 1 52 ILE HG22 H  13.552   1.475   0.500 1.00 . B B . 242 ILE HG22 1 1 
       13 29742 2 1 52 ILE HG23 H  13.512   3.063  -0.264 1.00 . B B . 242 ILE HG23 1 1 
       13 29743 2 1 52 ILE N    N  15.175   5.360   2.274 1.00 . B B . 242 ILE N    1 1 
       13 29744 2 1 52 ILE O    O  11.910   4.325   3.238 1.00 . B B . 242 ILE O    1 1 
       13 29745 2 1 53 VAL C    C  12.156   6.251   5.580 1.00 . B B . 243 VAL C    1 1 
       13 29746 2 1 53 VAL CA   C  12.981   4.979   5.708 1.00 . B B . 243 VAL CA   1 1 
       13 29747 2 1 53 VAL CB   C  13.906   5.098   6.943 1.00 . B B . 243 VAL CB   1 1 
       13 29748 2 1 53 VAL CG1  C  13.115   5.467   8.184 1.00 . B B . 243 VAL CG1  1 1 
       13 29749 2 1 53 VAL CG2  C  14.661   3.805   7.174 1.00 . B B . 243 VAL CG2  1 1 
       13 29750 2 1 53 VAL H    H  14.718   4.784   4.504 1.00 . B B . 243 VAL H    1 1 
       13 29751 2 1 53 VAL HA   H  12.319   4.138   5.851 1.00 . B B . 243 VAL HA   1 1 
       13 29752 2 1 53 VAL HB   H  14.625   5.881   6.755 1.00 . B B . 243 VAL HB   1 1 
       13 29753 2 1 53 VAL HG11 H  12.377   4.704   8.383 1.00 . B B . 243 VAL HG11 1 1 
       13 29754 2 1 53 VAL HG12 H  12.621   6.415   8.027 1.00 . B B . 243 VAL HG12 1 1 
       13 29755 2 1 53 VAL HG13 H  13.786   5.546   9.027 1.00 . B B . 243 VAL HG13 1 1 
       13 29756 2 1 53 VAL HG21 H  15.301   3.913   8.038 1.00 . B B . 243 VAL HG21 1 1 
       13 29757 2 1 53 VAL HG22 H  15.262   3.579   6.307 1.00 . B B . 243 VAL HG22 1 1 
       13 29758 2 1 53 VAL HG23 H  13.958   3.003   7.344 1.00 . B B . 243 VAL HG23 1 1 
       13 29759 2 1 53 VAL N    N  13.736   4.765   4.475 1.00 . B B . 243 VAL N    1 1 
       13 29760 2 1 53 VAL O    O  11.008   6.316   6.026 1.00 . B B . 243 VAL O    1 1 
       13 29761 2 1 54 ASP C    C  10.778   8.222   3.880 1.00 . B B . 244 ASP C    1 1 
       13 29762 2 1 54 ASP CA   C  12.076   8.502   4.631 1.00 . B B . 244 ASP CA   1 1 
       13 29763 2 1 54 ASP CB   C  12.990   9.389   3.784 1.00 . B B . 244 ASP CB   1 1 
       13 29764 2 1 54 ASP CG   C  12.307  10.652   3.308 1.00 . B B . 244 ASP CG   1 1 
       13 29765 2 1 54 ASP H    H  13.703   7.150   4.697 1.00 . B B . 244 ASP H    1 1 
       13 29766 2 1 54 ASP HA   H  11.847   9.006   5.556 1.00 . B B . 244 ASP HA   1 1 
       13 29767 2 1 54 ASP HB2  H  13.851   9.670   4.370 1.00 . B B . 244 ASP HB2  1 1 
       13 29768 2 1 54 ASP HB3  H  13.318   8.831   2.918 1.00 . B B . 244 ASP HB3  1 1 
       13 29769 2 1 54 ASP N    N  12.759   7.253   4.949 1.00 . B B . 244 ASP N    1 1 
       13 29770 2 1 54 ASP O    O   9.758   8.868   4.114 1.00 . B B . 244 ASP O    1 1 
       13 29771 2 1 54 ASP OD1  O  11.907  10.706   2.127 1.00 . B B . 244 ASP OD1  1 1 
       13 29772 2 1 54 ASP OD2  O  12.169  11.600   4.111 1.00 . B B . 244 ASP OD2  1 1 
       13 29773 2 1 55 ILE C    C   8.558   6.303   3.175 1.00 . B B . 245 ILE C    1 1 
       13 29774 2 1 55 ILE CA   C   9.669   6.787   2.244 1.00 . B B . 245 ILE CA   1 1 
       13 29775 2 1 55 ILE CB   C  10.058   5.637   1.292 1.00 . B B . 245 ILE CB   1 1 
       13 29776 2 1 55 ILE CD1  C  11.265   5.093  -0.864 1.00 . B B . 245 ILE CD1  1 1 
       13 29777 2 1 55 ILE CG1  C  10.917   6.159   0.144 1.00 . B B . 245 ILE CG1  1 1 
       13 29778 2 1 55 ILE CG2  C   8.832   4.913   0.761 1.00 . B B . 245 ILE CG2  1 1 
       13 29779 2 1 55 ILE H    H  11.699   6.807   2.823 1.00 . B B . 245 ILE H    1 1 
       13 29780 2 1 55 ILE HA   H   9.302   7.611   1.654 1.00 . B B . 245 ILE HA   1 1 
       13 29781 2 1 55 ILE HB   H  10.637   4.923   1.859 1.00 . B B . 245 ILE HB   1 1 
       13 29782 2 1 55 ILE HD11 H  10.359   4.619  -1.218 1.00 . B B . 245 ILE HD11 1 1 
       13 29783 2 1 55 ILE HD12 H  11.897   4.352  -0.402 1.00 . B B . 245 ILE HD12 1 1 
       13 29784 2 1 55 ILE HD13 H  11.782   5.542  -1.698 1.00 . B B . 245 ILE HD13 1 1 
       13 29785 2 1 55 ILE HG12 H  10.387   6.946  -0.371 1.00 . B B . 245 ILE HG12 1 1 
       13 29786 2 1 55 ILE HG13 H  11.840   6.553   0.544 1.00 . B B . 245 ILE HG13 1 1 
       13 29787 2 1 55 ILE HG21 H   8.212   4.603   1.589 1.00 . B B . 245 ILE HG21 1 1 
       13 29788 2 1 55 ILE HG22 H   9.146   4.044   0.202 1.00 . B B . 245 ILE HG22 1 1 
       13 29789 2 1 55 ILE HG23 H   8.273   5.574   0.119 1.00 . B B . 245 ILE HG23 1 1 
       13 29790 2 1 55 ILE N    N  10.835   7.240   2.990 1.00 . B B . 245 ILE N    1 1 
       13 29791 2 1 55 ILE O    O   7.430   6.793   3.122 1.00 . B B . 245 ILE O    1 1 
       13 29792 2 1 56 LEU C    C   7.329   5.660   5.920 1.00 . B B . 246 LEU C    1 1 
       13 29793 2 1 56 LEU CA   C   7.912   4.698   4.896 1.00 . B B . 246 LEU CA   1 1 
       13 29794 2 1 56 LEU CB   C   8.549   3.522   5.624 1.00 . B B . 246 LEU CB   1 1 
       13 29795 2 1 56 LEU CD1  C   9.827   1.388   5.561 1.00 . B B . 246 LEU CD1  1 1 
       13 29796 2 1 56 LEU CD2  C   8.565   2.125   3.538 1.00 . B B . 246 LEU CD2  1 1 
       13 29797 2 1 56 LEU CG   C   9.366   2.578   4.749 1.00 . B B . 246 LEU CG   1 1 
       13 29798 2 1 56 LEU H    H   9.832   5.062   4.084 1.00 . B B . 246 LEU H    1 1 
       13 29799 2 1 56 LEU HA   H   7.114   4.329   4.270 1.00 . B B . 246 LEU HA   1 1 
       13 29800 2 1 56 LEU HB2  H   9.196   3.914   6.395 1.00 . B B . 246 LEU HB2  1 1 
       13 29801 2 1 56 LEU HB3  H   7.763   2.950   6.094 1.00 . B B . 246 LEU HB3  1 1 
       13 29802 2 1 56 LEU HD11 H   8.966   0.868   5.954 1.00 . B B . 246 LEU HD11 1 1 
       13 29803 2 1 56 LEU HD12 H  10.449   1.727   6.377 1.00 . B B . 246 LEU HD12 1 1 
       13 29804 2 1 56 LEU HD13 H  10.390   0.722   4.932 1.00 . B B . 246 LEU HD13 1 1 
       13 29805 2 1 56 LEU HD21 H   9.080   1.311   3.049 1.00 . B B . 246 LEU HD21 1 1 
       13 29806 2 1 56 LEU HD22 H   8.463   2.947   2.844 1.00 . B B . 246 LEU HD22 1 1 
       13 29807 2 1 56 LEU HD23 H   7.589   1.796   3.852 1.00 . B B . 246 LEU HD23 1 1 
       13 29808 2 1 56 LEU HG   H  10.246   3.098   4.393 1.00 . B B . 246 LEU HG   1 1 
       13 29809 2 1 56 LEU N    N   8.895   5.348   4.035 1.00 . B B . 246 LEU N    1 1 
       13 29810 2 1 56 LEU O    O   6.350   5.341   6.594 1.00 . B B . 246 LEU O    1 1 
       13 29811 2 1 57 TYR C    C   7.142   9.128   6.304 1.00 . B B . 247 TYR C    1 1 
       13 29812 2 1 57 TYR CA   C   7.462   7.814   6.997 1.00 . B B . 247 TYR CA   1 1 
       13 29813 2 1 57 TYR CB   C   8.484   8.030   8.128 1.00 . B B . 247 TYR CB   1 1 
       13 29814 2 1 57 TYR CD1  C   9.282   5.831   9.154 1.00 . B B . 247 TYR CD1  1 1 
       13 29815 2 1 57 TYR CD2  C   7.590   7.067  10.313 1.00 . B B . 247 TYR CD2  1 1 
       13 29816 2 1 57 TYR CE1  C   9.243   4.860  10.138 1.00 . B B . 247 TYR CE1  1 1 
       13 29817 2 1 57 TYR CE2  C   7.557   6.095  11.296 1.00 . B B . 247 TYR CE2  1 1 
       13 29818 2 1 57 TYR CG   C   8.455   6.957   9.216 1.00 . B B . 247 TYR CG   1 1 
       13 29819 2 1 57 TYR CZ   C   8.382   4.997  11.202 1.00 . B B . 247 TYR CZ   1 1 
       13 29820 2 1 57 TYR H    H   8.685   7.049   5.452 1.00 . B B . 247 TYR H    1 1 
       13 29821 2 1 57 TYR HA   H   6.548   7.430   7.420 1.00 . B B . 247 TYR HA   1 1 
       13 29822 2 1 57 TYR HB2  H   9.476   8.045   7.702 1.00 . B B . 247 TYR HB2  1 1 
       13 29823 2 1 57 TYR HB3  H   8.292   8.986   8.593 1.00 . B B . 247 TYR HB3  1 1 
       13 29824 2 1 57 TYR HD1  H   9.964   5.717   8.324 1.00 . B B . 247 TYR HD1  1 1 
       13 29825 2 1 57 TYR HD2  H   6.940   7.929  10.397 1.00 . B B . 247 TYR HD2  1 1 
       13 29826 2 1 57 TYR HE1  H   9.891   3.997  10.073 1.00 . B B . 247 TYR HE1  1 1 
       13 29827 2 1 57 TYR HE2  H   6.882   6.198  12.135 1.00 . B B . 247 TYR HE2  1 1 
       13 29828 2 1 57 TYR HH   H   9.251   3.795  12.431 1.00 . B B . 247 TYR HH   1 1 
       13 29829 2 1 57 TYR N    N   7.929   6.832   6.040 1.00 . B B . 247 TYR N    1 1 
       13 29830 2 1 57 TYR O    O   7.060  10.177   6.947 1.00 . B B . 247 TYR O    1 1 
       13 29831 2 1 57 TYR OH   O   8.347   4.028  12.180 1.00 . B B . 247 TYR OH   1 1 
       13 29832 2 1 58 ALA C    C   5.009  10.361   4.397 1.00 . B B . 248 ALA C    1 1 
       13 29833 2 1 58 ALA CA   C   6.513  10.232   4.250 1.00 . B B . 248 ALA CA   1 1 
       13 29834 2 1 58 ALA CB   C   6.906  10.118   2.786 1.00 . B B . 248 ALA CB   1 1 
       13 29835 2 1 58 ALA H    H   7.103   8.224   4.511 1.00 . B B . 248 ALA H    1 1 
       13 29836 2 1 58 ALA HA   H   6.990  11.107   4.671 1.00 . B B . 248 ALA HA   1 1 
       13 29837 2 1 58 ALA HB1  H   6.680  11.043   2.278 1.00 . B B . 248 ALA HB1  1 1 
       13 29838 2 1 58 ALA HB2  H   6.351   9.312   2.327 1.00 . B B . 248 ALA HB2  1 1 
       13 29839 2 1 58 ALA HB3  H   7.965   9.913   2.710 1.00 . B B . 248 ALA HB3  1 1 
       13 29840 2 1 58 ALA N    N   6.954   9.071   4.992 1.00 . B B . 248 ALA N    1 1 
       13 29841 2 1 58 ALA O    O   4.259   9.522   3.902 1.00 . B B . 248 ALA O    1 1 
       13 29842 2 1 59 THR C    C   2.615  12.891   5.000 1.00 . B B . 249 THR C    1 1 
       13 29843 2 1 59 THR CA   C   3.160  11.530   5.412 1.00 . B B . 249 THR CA   1 1 
       13 29844 2 1 59 THR CB   C   2.913  11.309   6.917 1.00 . B B . 249 THR CB   1 1 
       13 29845 2 1 59 THR CG2  C   3.058   9.839   7.286 1.00 . B B . 249 THR CG2  1 1 
       13 29846 2 1 59 THR H    H   5.198  12.084   5.392 1.00 . B B . 249 THR H    1 1 
       13 29847 2 1 59 THR HA   H   2.626  10.766   4.873 1.00 . B B . 249 THR HA   1 1 
       13 29848 2 1 59 THR HB   H   1.907  11.625   7.148 1.00 . B B . 249 THR HB   1 1 
       13 29849 2 1 59 THR HG1  H   4.442  11.507   8.157 1.00 . B B . 249 THR HG1  1 1 
       13 29850 2 1 59 THR HG21 H   4.064   9.512   7.069 1.00 . B B . 249 THR HG21 1 1 
       13 29851 2 1 59 THR HG22 H   2.357   9.253   6.710 1.00 . B B . 249 THR HG22 1 1 
       13 29852 2 1 59 THR HG23 H   2.856   9.711   8.338 1.00 . B B . 249 THR HG23 1 1 
       13 29853 2 1 59 THR N    N   4.567  11.394   5.092 1.00 . B B . 249 THR N    1 1 
       13 29854 2 1 59 THR O    O   3.035  13.925   5.522 1.00 . B B . 249 THR O    1 1 
       13 29855 2 1 59 THR OG1  O   3.834  12.092   7.689 1.00 . B B . 249 THR OG1  1 1 
       13 29856 2 1 60 ASP C    C   0.026  14.510   4.771 1.00 . B B . 250 ASP C    1 1 
       13 29857 2 1 60 ASP CA   C   0.990  14.105   3.663 1.00 . B B . 250 ASP CA   1 1 
       13 29858 2 1 60 ASP CB   C   0.234  13.899   2.349 1.00 . B B . 250 ASP CB   1 1 
       13 29859 2 1 60 ASP CG   C  -0.503  15.145   1.895 1.00 . B B . 250 ASP CG   1 1 
       13 29860 2 1 60 ASP H    H   1.469  12.045   3.602 1.00 . B B . 250 ASP H    1 1 
       13 29861 2 1 60 ASP HA   H   1.723  14.886   3.533 1.00 . B B . 250 ASP HA   1 1 
       13 29862 2 1 60 ASP HB2  H   0.934  13.618   1.577 1.00 . B B . 250 ASP HB2  1 1 
       13 29863 2 1 60 ASP HB3  H  -0.487  13.106   2.479 1.00 . B B . 250 ASP HB3  1 1 
       13 29864 2 1 60 ASP N    N   1.690  12.887   4.050 1.00 . B B . 250 ASP N    1 1 
       13 29865 2 1 60 ASP O    O  -1.129  14.078   4.794 1.00 . B B . 250 ASP O    1 1 
       13 29866 2 1 60 ASP OD1  O  -1.753  15.160   1.954 1.00 . B B . 250 ASP OD1  1 1 
       13 29867 2 1 60 ASP OD2  O   0.161  16.114   1.471 1.00 . B B . 250 ASP OD2  1 1 
       13 29868 2 1 61 GLU C    C  -0.704  14.553   7.694 1.00 . B B . 251 GLU C    1 1 
       13 29869 2 1 61 GLU CA   C  -0.227  15.747   6.874 1.00 . B B . 251 GLU CA   1 1 
       13 29870 2 1 61 GLU CB   C  -1.408  16.633   6.468 1.00 . B B . 251 GLU CB   1 1 
       13 29871 2 1 61 GLU CD   C   0.119  18.632   6.486 1.00 . B B . 251 GLU CD   1 1 
       13 29872 2 1 61 GLU CG   C  -0.981  17.901   5.749 1.00 . B B . 251 GLU CG   1 1 
       13 29873 2 1 61 GLU H    H   1.459  15.621   5.601 1.00 . B B . 251 GLU H    1 1 
       13 29874 2 1 61 GLU HA   H   0.444  16.329   7.487 1.00 . B B . 251 GLU HA   1 1 
       13 29875 2 1 61 GLU HB2  H  -2.058  16.073   5.814 1.00 . B B . 251 GLU HB2  1 1 
       13 29876 2 1 61 GLU HB3  H  -1.955  16.914   7.356 1.00 . B B . 251 GLU HB3  1 1 
       13 29877 2 1 61 GLU HG2  H  -0.625  17.639   4.765 1.00 . B B . 251 GLU HG2  1 1 
       13 29878 2 1 61 GLU HG3  H  -1.835  18.556   5.662 1.00 . B B . 251 GLU HG3  1 1 
       13 29879 2 1 61 GLU N    N   0.533  15.312   5.703 1.00 . B B . 251 GLU N    1 1 
       13 29880 2 1 61 GLU O    O  -1.847  14.508   8.152 1.00 . B B . 251 GLU O    1 1 
       13 29881 2 1 61 GLU OE1  O  -0.174  19.299   7.496 1.00 . B B . 251 GLU OE1  1 1 
       13 29882 2 1 61 GLU OE2  O   1.289  18.534   6.063 1.00 . B B . 251 GLU OE2  1 1 
       13 29883 2 1 62 GLY C    C   0.504  12.451  10.022 1.00 . B B . 252 GLY C    1 1 
       13 29884 2 1 62 GLY CA   C  -0.142  12.413   8.657 1.00 . B B . 252 GLY CA   1 1 
       13 29885 2 1 62 GLY H    H   1.080  13.678   7.489 1.00 . B B . 252 GLY H    1 1 
       13 29886 2 1 62 GLY HA2  H  -1.213  12.363   8.775 1.00 . B B . 252 GLY HA2  1 1 
       13 29887 2 1 62 GLY HA3  H   0.195  11.533   8.132 1.00 . B B . 252 GLY HA3  1 1 
       13 29888 2 1 62 GLY N    N   0.187  13.588   7.880 1.00 . B B . 252 GLY N    1 1 
       13 29889 2 1 62 GLY O    O   0.554  11.443  10.727 1.00 . B B . 252 GLY O    1 1 
       13 29890 2 1 63 PHE C    C   0.574  13.713  12.788 1.00 . B B . 253 PHE C    1 1 
       13 29891 2 1 63 PHE CA   C   1.622  13.831  11.686 1.00 . B B . 253 PHE CA   1 1 
       13 29892 2 1 63 PHE CB   C   2.292  15.209  11.737 1.00 . B B . 253 PHE CB   1 1 
       13 29893 2 1 63 PHE CD1  C   4.007  14.991  13.556 1.00 . B B . 253 PHE CD1  1 1 
       13 29894 2 1 63 PHE CD2  C   2.195  16.502  13.886 1.00 . B B . 253 PHE CD2  1 1 
       13 29895 2 1 63 PHE CE1  C   4.513  15.327  14.792 1.00 . B B . 253 PHE CE1  1 1 
       13 29896 2 1 63 PHE CE2  C   2.698  16.841  15.124 1.00 . B B . 253 PHE CE2  1 1 
       13 29897 2 1 63 PHE CG   C   2.842  15.573  13.087 1.00 . B B . 253 PHE CG   1 1 
       13 29898 2 1 63 PHE CZ   C   3.858  16.253  15.576 1.00 . B B . 253 PHE CZ   1 1 
       13 29899 2 1 63 PHE H    H   0.977  14.369   9.752 1.00 . B B . 253 PHE H    1 1 
       13 29900 2 1 63 PHE HA   H   2.372  13.067  11.830 1.00 . B B . 253 PHE HA   1 1 
       13 29901 2 1 63 PHE HB2  H   3.110  15.230  11.032 1.00 . B B . 253 PHE HB2  1 1 
       13 29902 2 1 63 PHE HB3  H   1.568  15.961  11.460 1.00 . B B . 253 PHE HB3  1 1 
       13 29903 2 1 63 PHE HD1  H   4.521  14.267  12.947 1.00 . B B . 253 PHE HD1  1 1 
       13 29904 2 1 63 PHE HD2  H   1.288  16.962  13.533 1.00 . B B . 253 PHE HD2  1 1 
       13 29905 2 1 63 PHE HE1  H   5.421  14.866  15.147 1.00 . B B . 253 PHE HE1  1 1 
       13 29906 2 1 63 PHE HE2  H   2.184  17.567  15.737 1.00 . B B . 253 PHE HE2  1 1 
       13 29907 2 1 63 PHE HZ   H   4.253  16.516  16.539 1.00 . B B . 253 PHE HZ   1 1 
       13 29908 2 1 63 PHE N    N   1.013  13.621  10.383 1.00 . B B . 253 PHE N    1 1 
       13 29909 2 1 63 PHE O    O  -0.505  14.299  12.695 1.00 . B B . 253 PHE O    1 1 
       13 29910 2 1 64 VAL C    C   0.249  13.915  15.957 1.00 . B B . 254 VAL C    1 1 
       13 29911 2 1 64 VAL CA   C  -0.005  12.802  14.952 1.00 . B B . 254 VAL CA   1 1 
       13 29912 2 1 64 VAL CB   C   0.165  11.432  15.645 1.00 . B B . 254 VAL CB   1 1 
       13 29913 2 1 64 VAL CG1  C  -0.804  11.288  16.808 1.00 . B B . 254 VAL CG1  1 1 
       13 29914 2 1 64 VAL CG2  C  -0.029  10.302  14.645 1.00 . B B . 254 VAL CG2  1 1 
       13 29915 2 1 64 VAL H    H   1.748  12.471  13.822 1.00 . B B . 254 VAL H    1 1 
       13 29916 2 1 64 VAL HA   H  -1.021  12.879  14.590 1.00 . B B . 254 VAL HA   1 1 
       13 29917 2 1 64 VAL HB   H   1.170  11.369  16.033 1.00 . B B . 254 VAL HB   1 1 
       13 29918 2 1 64 VAL HG11 H  -0.665  10.326  17.277 1.00 . B B . 254 VAL HG11 1 1 
       13 29919 2 1 64 VAL HG12 H  -1.818  11.369  16.445 1.00 . B B . 254 VAL HG12 1 1 
       13 29920 2 1 64 VAL HG13 H  -0.618  12.070  17.530 1.00 . B B . 254 VAL HG13 1 1 
       13 29921 2 1 64 VAL HG21 H   0.104   9.353  15.144 1.00 . B B . 254 VAL HG21 1 1 
       13 29922 2 1 64 VAL HG22 H   0.696  10.397  13.850 1.00 . B B . 254 VAL HG22 1 1 
       13 29923 2 1 64 VAL HG23 H  -1.025  10.355  14.231 1.00 . B B . 254 VAL HG23 1 1 
       13 29924 2 1 64 VAL N    N   0.889  12.947  13.819 1.00 . B B . 254 VAL N    1 1 
       13 29925 2 1 64 VAL O    O   1.299  13.957  16.600 1.00 . B B . 254 VAL O    1 1 
       13 29926 2 1 65 ILE C    C  -0.766  15.448  18.421 1.00 . B B . 255 ILE C    1 1 
       13 29927 2 1 65 ILE CA   C  -0.589  15.943  16.991 1.00 . B B . 255 ILE CA   1 1 
       13 29928 2 1 65 ILE CB   C  -1.629  17.059  16.696 1.00 . B B . 255 ILE CB   1 1 
       13 29929 2 1 65 ILE CD1  C  -1.755  17.000  14.136 1.00 . B B . 255 ILE CD1  1 1 
       13 29930 2 1 65 ILE CG1  C  -1.323  17.766  15.369 1.00 . B B . 255 ILE CG1  1 1 
       13 29931 2 1 65 ILE CG2  C  -1.669  18.075  17.828 1.00 . B B . 255 ILE CG2  1 1 
       13 29932 2 1 65 ILE H    H  -1.505  14.754  15.509 1.00 . B B . 255 ILE H    1 1 
       13 29933 2 1 65 ILE HA   H   0.400  16.366  16.884 1.00 . B B . 255 ILE HA   1 1 
       13 29934 2 1 65 ILE HB   H  -2.603  16.598  16.631 1.00 . B B . 255 ILE HB   1 1 
       13 29935 2 1 65 ILE HD11 H  -1.202  16.073  14.076 1.00 . B B . 255 ILE HD11 1 1 
       13 29936 2 1 65 ILE HD12 H  -1.559  17.594  13.256 1.00 . B B . 255 ILE HD12 1 1 
       13 29937 2 1 65 ILE HD13 H  -2.810  16.784  14.198 1.00 . B B . 255 ILE HD13 1 1 
       13 29938 2 1 65 ILE HG12 H  -1.826  18.720  15.354 1.00 . B B . 255 ILE HG12 1 1 
       13 29939 2 1 65 ILE HG13 H  -0.258  17.929  15.299 1.00 . B B . 255 ILE HG13 1 1 
       13 29940 2 1 65 ILE HG21 H  -2.393  18.842  17.598 1.00 . B B . 255 ILE HG21 1 1 
       13 29941 2 1 65 ILE HG22 H  -0.694  18.524  17.942 1.00 . B B . 255 ILE HG22 1 1 
       13 29942 2 1 65 ILE HG23 H  -1.946  17.581  18.747 1.00 . B B . 255 ILE HG23 1 1 
       13 29943 2 1 65 ILE N    N  -0.702  14.832  16.063 1.00 . B B . 255 ILE N    1 1 
       13 29944 2 1 65 ILE O    O  -1.805  14.874  18.760 1.00 . B B . 255 ILE O    1 1 
       13 29945 2 1 66 PRO C    C  -0.851  16.082  21.423 1.00 . B B . 256 PRO C    1 1 
       13 29946 2 1 66 PRO CA   C   0.181  15.248  20.678 1.00 . B B . 256 PRO CA   1 1 
       13 29947 2 1 66 PRO CB   C   1.588  15.530  21.221 1.00 . B B . 256 PRO CB   1 1 
       13 29948 2 1 66 PRO CD   C   1.564  16.200  18.928 1.00 . B B . 256 PRO CD   1 1 
       13 29949 2 1 66 PRO CG   C   2.453  15.675  20.015 1.00 . B B . 256 PRO CG   1 1 
       13 29950 2 1 66 PRO HA   H  -0.053  14.200  20.796 1.00 . B B . 256 PRO HA   1 1 
       13 29951 2 1 66 PRO HB2  H   1.574  16.437  21.807 1.00 . B B . 256 PRO HB2  1 1 
       13 29952 2 1 66 PRO HB3  H   1.910  14.704  21.838 1.00 . B B . 256 PRO HB3  1 1 
       13 29953 2 1 66 PRO HD2  H   1.533  17.279  18.951 1.00 . B B . 256 PRO HD2  1 1 
       13 29954 2 1 66 PRO HD3  H   1.900  15.850  17.964 1.00 . B B . 256 PRO HD3  1 1 
       13 29955 2 1 66 PRO HG2  H   3.250  16.372  20.218 1.00 . B B . 256 PRO HG2  1 1 
       13 29956 2 1 66 PRO HG3  H   2.857  14.713  19.737 1.00 . B B . 256 PRO HG3  1 1 
       13 29957 2 1 66 PRO N    N   0.256  15.626  19.270 1.00 . B B . 256 PRO N    1 1 
       13 29958 2 1 66 PRO O    O  -0.733  17.305  21.510 1.00 . B B . 256 PRO O    1 1 
       13 29959 2 1 67 ASP C    C  -2.931  15.607  24.116 1.00 . B B . 257 ASP C    1 1 
       13 29960 2 1 67 ASP CA   C  -2.914  16.100  22.682 1.00 . B B . 257 ASP CA   1 1 
       13 29961 2 1 67 ASP CB   C  -4.277  15.873  22.025 1.00 . B B . 257 ASP CB   1 1 
       13 29962 2 1 67 ASP CG   C  -5.398  16.566  22.772 1.00 . B B . 257 ASP CG   1 1 
       13 29963 2 1 67 ASP H    H  -1.911  14.446  21.831 1.00 . B B . 257 ASP H    1 1 
       13 29964 2 1 67 ASP HA   H  -2.692  17.155  22.678 1.00 . B B . 257 ASP HA   1 1 
       13 29965 2 1 67 ASP HB2  H  -4.252  16.253  21.014 1.00 . B B . 257 ASP HB2  1 1 
       13 29966 2 1 67 ASP HB3  H  -4.485  14.813  22.000 1.00 . B B . 257 ASP HB3  1 1 
       13 29967 2 1 67 ASP N    N  -1.867  15.420  21.941 1.00 . B B . 257 ASP N    1 1 
       13 29968 2 1 67 ASP O    O  -3.309  14.465  24.386 1.00 . B B . 257 ASP O    1 1 
       13 29969 2 1 67 ASP OD1  O  -6.245  15.868  23.368 1.00 . B B . 257 ASP OD1  1 1 
       13 29970 2 1 67 ASP OD2  O  -5.438  17.813  22.774 1.00 . B B . 257 ASP OD2  1 1 
       13 29971 2 1 68 GLU C    C  -3.823  15.908  27.005 1.00 . B B . 258 GLU C    1 1 
       13 29972 2 1 68 GLU CA   C  -2.425  16.102  26.437 1.00 . B B . 258 GLU CA   1 1 
       13 29973 2 1 68 GLU CB   C  -1.669  17.166  27.237 1.00 . B B . 258 GLU CB   1 1 
       13 29974 2 1 68 GLU CD   C   0.279  17.445  25.632 1.00 . B B . 258 GLU CD   1 1 
       13 29975 2 1 68 GLU CG   C  -0.156  17.133  27.049 1.00 . B B . 258 GLU CG   1 1 
       13 29976 2 1 68 GLU H    H  -2.209  17.355  24.747 1.00 . B B . 258 GLU H    1 1 
       13 29977 2 1 68 GLU HA   H  -1.892  15.166  26.511 1.00 . B B . 258 GLU HA   1 1 
       13 29978 2 1 68 GLU HB2  H  -2.022  18.142  26.939 1.00 . B B . 258 GLU HB2  1 1 
       13 29979 2 1 68 GLU HB3  H  -1.880  17.025  28.287 1.00 . B B . 258 GLU HB3  1 1 
       13 29980 2 1 68 GLU HG2  H   0.291  17.861  27.710 1.00 . B B . 258 GLU HG2  1 1 
       13 29981 2 1 68 GLU HG3  H   0.202  16.148  27.310 1.00 . B B . 258 GLU HG3  1 1 
       13 29982 2 1 68 GLU N    N  -2.491  16.458  25.029 1.00 . B B . 258 GLU N    1 1 
       13 29983 2 1 68 GLU O    O  -4.619  16.846  27.073 1.00 . B B . 258 GLU O    1 1 
       13 29984 2 1 68 GLU OE1  O   0.705  16.517  24.915 1.00 . B B . 258 GLU OE1  1 1 
       13 29985 2 1 68 GLU OE2  O   0.198  18.624  25.227 1.00 . B B . 258 GLU OE2  1 1 
       13 29986 2 1 69 GLY C    C  -5.436  12.965  28.518 1.00 . B B . 259 GLY C    1 1 
       13 29987 2 1 69 GLY CA   C  -5.415  14.356  27.931 1.00 . B B . 259 GLY CA   1 1 
       13 29988 2 1 69 GLY H    H  -3.438  13.976  27.309 1.00 . B B . 259 GLY H    1 1 
       13 29989 2 1 69 GLY HA2  H  -5.663  15.071  28.701 1.00 . B B . 259 GLY HA2  1 1 
       13 29990 2 1 69 GLY HA3  H  -6.149  14.416  27.143 1.00 . B B . 259 GLY HA3  1 1 
       13 29991 2 1 69 GLY N    N  -4.117  14.680  27.390 1.00 . B B . 259 GLY N    1 1 
       13 29992 2 1 69 GLY O    O  -4.504  12.186  28.306 1.00 . B B . 259 GLY O    1 1 
       13 29993 2 1 70 GLY C    C  -8.033  10.937  30.062 1.00 . B B . 260 GLY C    1 1 
       13 29994 2 1 70 GLY CA   C  -6.593  11.354  29.879 1.00 . B B . 260 GLY CA   1 1 
       13 29995 2 1 70 GLY H    H  -7.213  13.307  29.359 1.00 . B B . 260 GLY H    1 1 
       13 29996 2 1 70 GLY HA2  H  -6.090  10.622  29.264 1.00 . B B . 260 GLY HA2  1 1 
       13 29997 2 1 70 GLY HA3  H  -6.114  11.393  30.845 1.00 . B B . 260 GLY HA3  1 1 
       13 29998 2 1 70 GLY N    N  -6.488  12.651  29.249 1.00 . B B . 260 GLY N    1 1 
       13 29999 2 1 70 GLY O    O  -8.619  11.269  31.112 1.00 . B B . 260 GLY O    1 1 
       13 30000 2 1 70 GLY OXT  O  -8.589  10.285  29.157 1.00 . B B . 260 GLY OXT  1 1 
       13 30001 3 2  1 .   C    C   3.522  -3.332 -10.537 1.00 . C A . 301 C05 C    1 1 
       13 30002 3 2  1 .   C1   C   4.978  -1.282 -10.077 1.00 . C A . 301 C05 C1   1 1 
       13 30003 3 2  1 .   C10  C  -0.886  -7.478  -8.930 1.00 . C A . 301 C05 C10  1 1 
       13 30004 3 2  1 .   C11  C  -1.243  -8.138 -10.057 1.00 . C A . 301 C05 C11  1 1 
       13 30005 3 2  1 .   C12  C  -2.518  -7.704 -10.370 1.00 . C A . 301 C05 C12  1 1 
       13 30006 3 2  1 .   C13  C  -2.868  -6.800  -9.408 1.00 . C A . 301 C05 C13  1 1 
       13 30007 3 2  1 .   C2   C   4.606  -0.942  -8.604 1.00 . C A . 301 C05 C2   1 1 
       13 30008 3 2  1 .   C3   C   5.659  -1.575  -7.707 1.00 . C A . 301 C05 C3   1 1 
       13 30009 3 2  1 .   C4   C   6.832  -1.945  -8.585 1.00 . C A . 301 C05 C4   1 1 
       13 30010 3 2  1 .   C5   C   6.322  -2.005 -10.031 1.00 . C A . 301 C05 C5   1 1 
       13 30011 3 2  1 .   C6   C   2.903  -4.795  -8.306 1.00 . C A . 301 C05 C6   1 1 
       13 30012 3 2  1 .   C7   C   2.195  -6.032  -8.801 1.00 . C A . 301 C05 C7   1 1 
       13 30013 3 2  1 .   C8   C   3.347  -5.023  -6.853 1.00 . C A . 301 C05 C8   1 1 
       13 30014 3 2  1 .   C9   C   0.428  -7.655  -8.238 1.00 . C A . 301 C05 C9   1 1 
       13 30015 3 2  1 .   H    H   5.112  -0.361 -10.626 1.00 . C A . 301 C05 H    1 1 
       13 30016 3 2  1 .   H1   H   4.596   0.140  -8.459 1.00 . C A . 301 C05 H1   1 1 
       13 30017 3 2  1 .   H10  H   3.797  -4.118  -6.447 1.00 . C A . 301 C05 H10  1 1 
       13 30018 3 2  1 .   H11  H   2.494  -5.298  -6.232 1.00 . C A . 301 C05 H11  1 1 
       13 30019 3 2  1 .   H12  H   4.078  -5.823  -6.807 1.00 . C A . 301 C05 H12  1 1 
       13 30020 3 2  1 .   H13  H   0.728  -5.717  -7.415 1.00 . C A . 301 C05 H13  1 1 
       13 30021 3 2  1 .   H14  H   0.281  -8.081  -7.231 1.00 . C A . 301 C05 H14  1 1 
       13 30022 3 2  1 .   H15  H   1.081  -8.328  -8.811 1.00 . C A . 301 C05 H15  1 1 
       13 30023 3 2  1 .   H16  H  -0.661  -8.866 -10.618 1.00 . C A . 301 C05 H16  1 1 
       13 30024 3 2  1 .   H17  H  -3.109  -8.034 -11.220 1.00 . C A . 301 C05 H17  1 1 
       13 30025 3 2  1 .   H18  H  -3.771  -6.218  -9.258 1.00 . C A . 301 C05 H18  1 1 
       13 30026 3 2  1 .   H2   H   3.621  -1.333  -8.358 1.00 . C A . 301 C05 H2   1 1 
       13 30027 3 2  1 .   H3   H   5.261  -2.460  -7.242 1.00 . C A . 301 C05 H3   1 1 
       13 30028 3 2  1 .   H4   H   5.968  -0.880  -6.923 1.00 . C A . 301 C05 H4   1 1 
       13 30029 3 2  1 .   H5   H   7.602  -1.195  -8.499 1.00 . C A . 301 C05 H5   1 1 
       13 30030 3 2  1 .   H6   H   7.246  -2.906  -8.281 1.00 . C A . 301 C05 H6   1 1 
       13 30031 3 2  1 .   H7   H   6.199  -3.011 -10.334 1.00 . C A . 301 C05 H7   1 1 
       13 30032 3 2  1 .   H8   H   7.034  -1.527 -10.703 1.00 . C A . 301 C05 H8   1 1 
       13 30033 3 2  1 .   H9   H   2.186  -3.985  -8.342 1.00 . C A . 301 C05 H9   1 1 
       13 30034 3 2  1 .   N    N   3.153  -1.562 -11.759 1.00 . C A . 301 C05 N    1 1 
       13 30035 3 2  1 .   N1   N   2.291  -2.569 -12.078 1.00 . C A . 301 C05 N1   1 1 
       13 30036 3 2  1 .   N2   N   2.528  -3.703 -11.274 1.00 . C A . 301 C05 N2   1 1 
       13 30037 3 2  1 .   N3   N   3.909  -2.077 -10.761 1.00 . C A . 301 C05 N3   1 1 
       13 30038 3 2  1 .   N4   N   1.105  -6.374  -8.090 1.00 . C A . 301 C05 N4   1 1 
       13 30039 3 2  1 .   O    O   2.572  -6.683  -9.761 1.00 . C A . 301 C05 O    1 1 
       13 30040 3 2  1 .   O1   O  -1.859  -6.589  -8.435 1.00 . C A . 301 C05 O1   1 1 
       13 30041 3 2  1 .   S    S   4.302  -4.353  -9.357 1.00 . C A . 301 C05 S    1 1 
       13 30042 4 2  1 .   C    C   3.455   3.358  10.759 1.00 . D B . 301 C05 C    1 1 
       13 30043 4 2  1 .   C1   C   4.890   1.290  10.318 1.00 . D B . 301 C05 C1   1 1 
       13 30044 4 2  1 .   C10  C  -0.894   7.548   9.106 1.00 . D B . 301 C05 C10  1 1 
       13 30045 4 2  1 .   C11  C  -1.250   8.217  10.228 1.00 . D B . 301 C05 C11  1 1 
       13 30046 4 2  1 .   C12  C  -2.532   7.799  10.534 1.00 . D B . 301 C05 C12  1 1 
       13 30047 4 2  1 .   C13  C  -2.886   6.895   9.574 1.00 . D B . 301 C05 C13  1 1 
       13 30048 4 2  1 .   C2   C   4.524   0.948   8.844 1.00 . D B . 301 C05 C2   1 1 
       13 30049 4 2  1 .   C3   C   5.590   1.564   7.951 1.00 . D B . 301 C05 C3   1 1 
       13 30050 4 2  1 .   C4   C   6.762   1.925   8.835 1.00 . D B . 301 C05 C4   1 1 
       13 30051 4 2  1 .   C5   C   6.243   1.997  10.277 1.00 . D B . 301 C05 C5   1 1 
       13 30052 4 2  1 .   C6   C   2.868   4.819   8.518 1.00 . D B . 301 C05 C6   1 1 
       13 30053 4 2  1 .   C7   C   2.171   6.066   9.003 1.00 . D B . 301 C05 C7   1 1 
       13 30054 4 2  1 .   C8   C   3.324   5.035   7.067 1.00 . D B . 301 C05 C8   1 1 
       13 30055 4 2  1 .   C9   C   0.427   7.707   8.422 1.00 . D B . 301 C05 C9   1 1 
       13 30056 4 2  1 .   H    H   5.010   0.370  10.871 1.00 . D B . 301 C05 H    1 1 
       13 30057 4 2  1 .   H1   H   4.502  -0.135   8.703 1.00 . D B . 301 C05 H1   1 1 
       13 30058 4 2  1 .   H10  H   3.766   4.123   6.668 1.00 . D B . 301 C05 H10  1 1 
       13 30059 4 2  1 .   H11  H   2.478   5.317   6.439 1.00 . D B . 301 C05 H11  1 1 
       13 30060 4 2  1 .   H12  H   4.064   5.827   7.022 1.00 . D B . 301 C05 H12  1 1 
       13 30061 4 2  1 .   H13  H   0.710   5.762   7.609 1.00 . D B . 301 C05 H13  1 1 
       13 30062 4 2  1 .   H14  H   0.291   8.130   7.412 1.00 . D B . 301 C05 H14  1 1 
       13 30063 4 2  1 .   H15  H   1.084   8.375   8.996 1.00 . D B . 301 C05 H15  1 1 
       13 30064 4 2  1 .   H16  H  -0.663   8.941  10.789 1.00 . D B . 301 C05 H16  1 1 
       13 30065 4 2  1 .   H17  H  -3.125   8.140  11.379 1.00 . D B . 301 C05 H17  1 1 
       13 30066 4 2  1 .   H18  H  -3.795   6.323   9.420 1.00 . D B . 301 C05 H18  1 1 
       13 30067 4 2  1 .   H2   H   3.545   1.349   8.590 1.00 . D B . 301 C05 H2   1 1 
       13 30068 4 2  1 .   H3   H   5.205   2.452   7.479 1.00 . D B . 301 C05 H3   1 1 
       13 30069 4 2  1 .   H4   H   5.896   0.862   7.172 1.00 . D B . 301 C05 H4   1 1 
       13 30070 4 2  1 .   H5   H   7.523   1.165   8.757 1.00 . D B . 301 C05 H5   1 1 
       13 30071 4 2  1 .   H6   H   7.189   2.879   8.529 1.00 . D B . 301 C05 H6   1 1 
       13 30072 4 2  1 .   H7   H   6.130   3.005  10.575 1.00 . D B . 301 C05 H7   1 1 
       13 30073 4 2  1 .   H8   H   6.945   1.513  10.956 1.00 . D B . 301 C05 H8   1 1 
       13 30074 4 2  1 .   H9   H   2.141   4.017   8.553 1.00 . D B . 301 C05 H9   1 1 
       13 30075 4 2  1 .   N    N   3.058   1.598  11.986 1.00 . D B . 301 C05 N    1 1 
       13 30076 4 2  1 .   N1   N   2.206   2.616  12.295 1.00 . D B . 301 C05 N1   1 1 
       13 30077 4 2  1 .   N2   N   2.461   3.744  11.488 1.00 . D B . 301 C05 N2   1 1 
       13 30078 4 2  1 .   N3   N   3.826   2.100  10.991 1.00 . D B . 301 C05 N3   1 1 
       13 30079 4 2  1 .   N4   N   1.090   6.417   8.284 1.00 . D B . 301 C05 N4   1 1 
       13 30080 4 2  1 .   O    O   2.549   6.717   9.963 1.00 . D B . 301 C05 O    1 1 
       13 30081 4 2  1 .   O1   O  -1.874   6.668   8.608 1.00 . D B . 301 C05 O1   1 1 
       13 30082 4 2  1 .   S    S   4.255   4.365   9.580 1.00 . D B . 301 C05 S    1 1 
       14 30083 1 1  1 ASP C    C -36.157   1.573   5.875 1.00 . A A . 191 ASP C    1 1 
       14 30084 1 1  1 ASP CA   C -37.071   2.619   6.500 1.00 . A A . 191 ASP CA   1 1 
       14 30085 1 1  1 ASP CB   C -36.446   3.159   7.791 1.00 . A A . 191 ASP CB   1 1 
       14 30086 1 1  1 ASP CG   C -37.231   4.314   8.375 1.00 . A A . 191 ASP CG   1 1 
       14 30087 1 1  1 ASP H1   H -38.311   1.186   7.366 1.00 . A A . 191 ASP H1   1 1 
       14 30088 1 1  1 ASP H2   H -38.887   1.795   5.899 1.00 . A A . 191 ASP H2   1 1 
       14 30089 1 1  1 ASP H3   H -38.989   2.733   7.301 1.00 . A A . 191 ASP H3   1 1 
       14 30090 1 1  1 ASP HA   H -37.195   3.433   5.802 1.00 . A A . 191 ASP HA   1 1 
       14 30091 1 1  1 ASP HB2  H -36.410   2.366   8.523 1.00 . A A . 191 ASP HB2  1 1 
       14 30092 1 1  1 ASP HB3  H -35.441   3.497   7.585 1.00 . A A . 191 ASP HB3  1 1 
       14 30093 1 1  1 ASP N    N -38.406   2.043   6.784 1.00 . A A . 191 ASP N    1 1 
       14 30094 1 1  1 ASP O    O -34.960   1.531   6.159 1.00 . A A . 191 ASP O    1 1 
       14 30095 1 1  1 ASP OD1  O -36.672   5.422   8.496 1.00 . A A . 191 ASP OD1  1 1 
       14 30096 1 1  1 ASP OD2  O -38.418   4.122   8.711 1.00 . A A . 191 ASP OD2  1 1 
       14 30097 1 1  2 GLU C    C -34.793   0.109   3.612 1.00 . A A . 192 GLU C    1 1 
       14 30098 1 1  2 GLU CA   C -36.013  -0.372   4.400 1.00 . A A . 192 GLU CA   1 1 
       14 30099 1 1  2 GLU CB   C -36.964  -1.157   3.493 1.00 . A A . 192 GLU CB   1 1 
       14 30100 1 1  2 GLU CD   C -37.338  -3.166   2.029 1.00 . A A . 192 GLU CD   1 1 
       14 30101 1 1  2 GLU CG   C -36.337  -2.377   2.843 1.00 . A A . 192 GLU CG   1 1 
       14 30102 1 1  2 GLU H    H -37.664   0.895   4.754 1.00 . A A . 192 GLU H    1 1 
       14 30103 1 1  2 GLU HA   H -35.678  -1.019   5.195 1.00 . A A . 192 GLU HA   1 1 
       14 30104 1 1  2 GLU HB2  H -37.809  -1.485   4.079 1.00 . A A . 192 GLU HB2  1 1 
       14 30105 1 1  2 GLU HB3  H -37.316  -0.500   2.711 1.00 . A A . 192 GLU HB3  1 1 
       14 30106 1 1  2 GLU HG2  H -35.538  -2.054   2.192 1.00 . A A . 192 GLU HG2  1 1 
       14 30107 1 1  2 GLU HG3  H -35.937  -3.016   3.615 1.00 . A A . 192 GLU HG3  1 1 
       14 30108 1 1  2 GLU N    N -36.727   0.745   5.005 1.00 . A A . 192 GLU N    1 1 
       14 30109 1 1  2 GLU O    O -33.650  -0.205   3.965 1.00 . A A . 192 GLU O    1 1 
       14 30110 1 1  2 GLU OE1  O -37.844  -4.190   2.534 1.00 . A A . 192 GLU OE1  1 1 
       14 30111 1 1  2 GLU OE2  O -37.638  -2.759   0.889 1.00 . A A . 192 GLU OE2  1 1 
       14 30112 1 1  3 ALA C    C -33.133   2.424   2.512 1.00 . A A . 193 ALA C    1 1 
       14 30113 1 1  3 ALA CA   C -33.935   1.388   1.747 1.00 . A A . 193 ALA CA   1 1 
       14 30114 1 1  3 ALA CB   C -34.451   1.982   0.450 1.00 . A A . 193 ALA CB   1 1 
       14 30115 1 1  3 ALA H    H -35.950   1.123   2.324 1.00 . A A . 193 ALA H    1 1 
       14 30116 1 1  3 ALA HA   H -33.293   0.556   1.504 1.00 . A A . 193 ALA HA   1 1 
       14 30117 1 1  3 ALA HB1  H -35.100   2.815   0.671 1.00 . A A . 193 ALA HB1  1 1 
       14 30118 1 1  3 ALA HB2  H -35.003   1.230  -0.092 1.00 . A A . 193 ALA HB2  1 1 
       14 30119 1 1  3 ALA HB3  H -33.612   2.325  -0.149 1.00 . A A . 193 ALA HB3  1 1 
       14 30120 1 1  3 ALA N    N -35.026   0.883   2.559 1.00 . A A . 193 ALA N    1 1 
       14 30121 1 1  3 ALA O    O -31.942   2.582   2.276 1.00 . A A . 193 ALA O    1 1 
       14 30122 1 1  4 ALA C    C -31.950   3.605   4.992 1.00 . A A . 194 ALA C    1 1 
       14 30123 1 1  4 ALA CA   C -33.151   4.153   4.226 1.00 . A A . 194 ALA CA   1 1 
       14 30124 1 1  4 ALA CB   C -34.153   4.770   5.175 1.00 . A A . 194 ALA CB   1 1 
       14 30125 1 1  4 ALA H    H -34.745   2.927   3.587 1.00 . A A . 194 ALA H    1 1 
       14 30126 1 1  4 ALA HA   H -32.817   4.923   3.546 1.00 . A A . 194 ALA HA   1 1 
       14 30127 1 1  4 ALA HB1  H -34.489   4.024   5.876 1.00 . A A . 194 ALA HB1  1 1 
       14 30128 1 1  4 ALA HB2  H -34.992   5.140   4.610 1.00 . A A . 194 ALA HB2  1 1 
       14 30129 1 1  4 ALA HB3  H -33.686   5.585   5.707 1.00 . A A . 194 ALA HB3  1 1 
       14 30130 1 1  4 ALA N    N -33.793   3.115   3.437 1.00 . A A . 194 ALA N    1 1 
       14 30131 1 1  4 ALA O    O -30.909   4.259   5.083 1.00 . A A . 194 ALA O    1 1 
       14 30132 1 1  5 GLU C    C -29.829   1.526   5.259 1.00 . A A . 195 GLU C    1 1 
       14 30133 1 1  5 GLU CA   C -30.993   1.731   6.218 1.00 . A A . 195 GLU CA   1 1 
       14 30134 1 1  5 GLU CB   C -31.440   0.383   6.784 1.00 . A A . 195 GLU CB   1 1 
       14 30135 1 1  5 GLU CD   C -32.934  -0.857   8.390 1.00 . A A . 195 GLU CD   1 1 
       14 30136 1 1  5 GLU CG   C -32.557   0.487   7.807 1.00 . A A . 195 GLU CG   1 1 
       14 30137 1 1  5 GLU H    H -32.965   1.946   5.473 1.00 . A A . 195 GLU H    1 1 
       14 30138 1 1  5 GLU HA   H -30.672   2.368   7.029 1.00 . A A . 195 GLU HA   1 1 
       14 30139 1 1  5 GLU HB2  H -31.784  -0.238   5.970 1.00 . A A . 195 GLU HB2  1 1 
       14 30140 1 1  5 GLU HB3  H -30.594  -0.094   7.255 1.00 . A A . 195 GLU HB3  1 1 
       14 30141 1 1  5 GLU HG2  H -32.235   1.134   8.607 1.00 . A A . 195 GLU HG2  1 1 
       14 30142 1 1  5 GLU HG3  H -33.425   0.913   7.331 1.00 . A A . 195 GLU HG3  1 1 
       14 30143 1 1  5 GLU N    N -32.095   2.397   5.532 1.00 . A A . 195 GLU N    1 1 
       14 30144 1 1  5 GLU O    O -28.667   1.716   5.620 1.00 . A A . 195 GLU O    1 1 
       14 30145 1 1  5 GLU OE1  O -33.538  -1.676   7.671 1.00 . A A . 195 GLU OE1  1 1 
       14 30146 1 1  5 GLU OE2  O -32.633  -1.101   9.576 1.00 . A A . 195 GLU OE2  1 1 
       14 30147 1 1  6 LEU C    C -28.533   2.281   2.542 1.00 . A A . 196 LEU C    1 1 
       14 30148 1 1  6 LEU CA   C -29.137   0.953   3.002 1.00 . A A . 196 LEU CA   1 1 
       14 30149 1 1  6 LEU CB   C -29.716   0.189   1.809 1.00 . A A . 196 LEU CB   1 1 
       14 30150 1 1  6 LEU CD1  C -31.462  -1.611   1.986 1.00 . A A . 196 LEU CD1  1 1 
       14 30151 1 1  6 LEU CD2  C -29.212  -2.139   1.044 1.00 . A A . 196 LEU CD2  1 1 
       14 30152 1 1  6 LEU CG   C -29.977  -1.300   2.054 1.00 . A A . 196 LEU CG   1 1 
       14 30153 1 1  6 LEU H    H -31.099   1.016   3.800 1.00 . A A . 196 LEU H    1 1 
       14 30154 1 1  6 LEU HA   H -28.351   0.357   3.442 1.00 . A A . 196 LEU HA   1 1 
       14 30155 1 1  6 LEU HB2  H -30.648   0.656   1.527 1.00 . A A . 196 LEU HB2  1 1 
       14 30156 1 1  6 LEU HB3  H -29.025   0.278   0.986 1.00 . A A . 196 LEU HB3  1 1 
       14 30157 1 1  6 LEU HD11 H -31.619  -2.656   2.213 1.00 . A A . 196 LEU HD11 1 1 
       14 30158 1 1  6 LEU HD12 H -31.826  -1.405   0.994 1.00 . A A . 196 LEU HD12 1 1 
       14 30159 1 1  6 LEU HD13 H -31.993  -1.003   2.701 1.00 . A A . 196 LEU HD13 1 1 
       14 30160 1 1  6 LEU HD21 H -28.154  -1.913   1.107 1.00 . A A . 196 LEU HD21 1 1 
       14 30161 1 1  6 LEU HD22 H -29.568  -1.915   0.049 1.00 . A A . 196 LEU HD22 1 1 
       14 30162 1 1  6 LEU HD23 H -29.370  -3.186   1.255 1.00 . A A . 196 LEU HD23 1 1 
       14 30163 1 1  6 LEU HG   H -29.633  -1.563   3.040 1.00 . A A . 196 LEU HG   1 1 
       14 30164 1 1  6 LEU N    N -30.151   1.157   4.026 1.00 . A A . 196 LEU N    1 1 
       14 30165 1 1  6 LEU O    O -27.372   2.327   2.139 1.00 . A A . 196 LEU O    1 1 
       14 30166 1 1  7 MET C    C -27.681   5.071   3.211 1.00 . A A . 197 MET C    1 1 
       14 30167 1 1  7 MET CA   C -28.816   4.691   2.268 1.00 . A A . 197 MET CA   1 1 
       14 30168 1 1  7 MET CB   C -29.923   5.748   2.372 1.00 . A A . 197 MET CB   1 1 
       14 30169 1 1  7 MET CE   C -32.661   4.998  -0.664 1.00 . A A . 197 MET CE   1 1 
       14 30170 1 1  7 MET CG   C -31.195   5.414   1.608 1.00 . A A . 197 MET CG   1 1 
       14 30171 1 1  7 MET H    H -30.251   3.251   2.890 1.00 . A A . 197 MET H    1 1 
       14 30172 1 1  7 MET HA   H -28.439   4.659   1.255 1.00 . A A . 197 MET HA   1 1 
       14 30173 1 1  7 MET HB2  H -30.181   5.875   3.413 1.00 . A A . 197 MET HB2  1 1 
       14 30174 1 1  7 MET HB3  H -29.540   6.685   1.993 1.00 . A A . 197 MET HB3  1 1 
       14 30175 1 1  7 MET HE1  H -33.296   5.805  -0.328 1.00 . A A . 197 MET HE1  1 1 
       14 30176 1 1  7 MET HE2  H -32.993   4.068  -0.213 1.00 . A A . 197 MET HE2  1 1 
       14 30177 1 1  7 MET HE3  H -32.715   4.918  -1.740 1.00 . A A . 197 MET HE3  1 1 
       14 30178 1 1  7 MET HG2  H -31.558   4.462   1.949 1.00 . A A . 197 MET HG2  1 1 
       14 30179 1 1  7 MET HG3  H -31.933   6.159   1.822 1.00 . A A . 197 MET HG3  1 1 
       14 30180 1 1  7 MET N    N -29.316   3.357   2.612 1.00 . A A . 197 MET N    1 1 
       14 30181 1 1  7 MET O    O -26.654   5.606   2.796 1.00 . A A . 197 MET O    1 1 
       14 30182 1 1  7 MET SD   S -30.972   5.330  -0.172 1.00 . A A . 197 MET SD   1 1 
       14 30183 1 1  8 GLN C    C -25.703   4.053   5.302 1.00 . A A . 198 GLN C    1 1 
       14 30184 1 1  8 GLN CA   C -26.865   5.018   5.501 1.00 . A A . 198 GLN CA   1 1 
       14 30185 1 1  8 GLN CB   C -27.472   4.839   6.897 1.00 . A A . 198 GLN CB   1 1 
       14 30186 1 1  8 GLN CD   C -25.914   6.430   8.097 1.00 . A A . 198 GLN CD   1 1 
       14 30187 1 1  8 GLN CG   C -26.483   5.026   8.037 1.00 . A A . 198 GLN CG   1 1 
       14 30188 1 1  8 GLN H    H -28.750   4.411   4.761 1.00 . A A . 198 GLN H    1 1 
       14 30189 1 1  8 GLN HA   H -26.504   6.030   5.395 1.00 . A A . 198 GLN HA   1 1 
       14 30190 1 1  8 GLN HB2  H -28.268   5.556   7.024 1.00 . A A . 198 GLN HB2  1 1 
       14 30191 1 1  8 GLN HB3  H -27.885   3.842   6.969 1.00 . A A . 198 GLN HB3  1 1 
       14 30192 1 1  8 GLN HE21 H -24.221   5.733   8.865 1.00 . A A . 198 GLN HE21 1 1 
       14 30193 1 1  8 GLN HE22 H -24.296   7.445   8.632 1.00 . A A . 198 GLN HE22 1 1 
       14 30194 1 1  8 GLN HG2  H -26.983   4.818   8.970 1.00 . A A . 198 GLN HG2  1 1 
       14 30195 1 1  8 GLN HG3  H -25.668   4.329   7.905 1.00 . A A . 198 GLN HG3  1 1 
       14 30196 1 1  8 GLN N    N -27.883   4.787   4.489 1.00 . A A . 198 GLN N    1 1 
       14 30197 1 1  8 GLN NE2  N -24.688   6.549   8.578 1.00 . A A . 198 GLN NE2  1 1 
       14 30198 1 1  8 GLN O    O -24.537   4.415   5.478 1.00 . A A . 198 GLN O    1 1 
       14 30199 1 1  8 GLN OE1  O -26.572   7.397   7.713 1.00 . A A . 198 GLN OE1  1 1 
       14 30200 1 1  9 GLN C    C -24.079   2.082   3.613 1.00 . A A . 199 GLN C    1 1 
       14 30201 1 1  9 GLN CA   C -25.054   1.780   4.750 1.00 . A A . 199 GLN CA   1 1 
       14 30202 1 1  9 GLN CB   C -25.758   0.441   4.519 1.00 . A A . 199 GLN CB   1 1 
       14 30203 1 1  9 GLN CD   C -25.566  -2.073   4.529 1.00 . A A . 199 GLN CD   1 1 
       14 30204 1 1  9 GLN CG   C -24.822  -0.753   4.505 1.00 . A A . 199 GLN CG   1 1 
       14 30205 1 1  9 GLN H    H -26.979   2.635   4.724 1.00 . A A . 199 GLN H    1 1 
       14 30206 1 1  9 GLN HA   H -24.492   1.722   5.672 1.00 . A A . 199 GLN HA   1 1 
       14 30207 1 1  9 GLN HB2  H -26.485   0.291   5.302 1.00 . A A . 199 GLN HB2  1 1 
       14 30208 1 1  9 GLN HB3  H -26.271   0.478   3.569 1.00 . A A . 199 GLN HB3  1 1 
       14 30209 1 1  9 GLN HE21 H -25.530  -2.087   6.511 1.00 . A A . 199 GLN HE21 1 1 
       14 30210 1 1  9 GLN HE22 H -26.309  -3.429   5.771 1.00 . A A . 199 GLN HE22 1 1 
       14 30211 1 1  9 GLN HG2  H -24.219  -0.713   3.609 1.00 . A A . 199 GLN HG2  1 1 
       14 30212 1 1  9 GLN HG3  H -24.182  -0.701   5.372 1.00 . A A . 199 GLN HG3  1 1 
       14 30213 1 1  9 GLN N    N -26.036   2.835   4.906 1.00 . A A . 199 GLN N    1 1 
       14 30214 1 1  9 GLN NE2  N -25.827  -2.581   5.721 1.00 . A A . 199 GLN NE2  1 1 
       14 30215 1 1  9 GLN O    O -22.874   1.930   3.787 1.00 . A A . 199 GLN O    1 1 
       14 30216 1 1  9 GLN OE1  O -25.904  -2.632   3.488 1.00 . A A . 199 GLN OE1  1 1 
       14 30217 1 1 10 VAL C    C -22.722   3.928   1.683 1.00 . A A . 200 VAL C    1 1 
       14 30218 1 1 10 VAL CA   C -23.704   2.822   1.331 1.00 . A A . 200 VAL CA   1 1 
       14 30219 1 1 10 VAL CB   C -24.451   3.220   0.041 1.00 . A A . 200 VAL CB   1 1 
       14 30220 1 1 10 VAL CG1  C -25.260   2.060  -0.485 1.00 . A A . 200 VAL CG1  1 1 
       14 30221 1 1 10 VAL CG2  C -25.326   4.436   0.251 1.00 . A A . 200 VAL CG2  1 1 
       14 30222 1 1 10 VAL H    H -25.559   2.637   2.363 1.00 . A A . 200 VAL H    1 1 
       14 30223 1 1 10 VAL HA   H -23.143   1.923   1.119 1.00 . A A . 200 VAL HA   1 1 
       14 30224 1 1 10 VAL HB   H -23.716   3.474  -0.705 1.00 . A A . 200 VAL HB   1 1 
       14 30225 1 1 10 VAL HG11 H -25.982   1.761   0.260 1.00 . A A . 200 VAL HG11 1 1 
       14 30226 1 1 10 VAL HG12 H -24.599   1.239  -0.706 1.00 . A A . 200 VAL HG12 1 1 
       14 30227 1 1 10 VAL HG13 H -25.767   2.362  -1.387 1.00 . A A . 200 VAL HG13 1 1 
       14 30228 1 1 10 VAL HG21 H -25.839   4.667  -0.669 1.00 . A A . 200 VAL HG21 1 1 
       14 30229 1 1 10 VAL HG22 H -24.704   5.271   0.534 1.00 . A A . 200 VAL HG22 1 1 
       14 30230 1 1 10 VAL HG23 H -26.045   4.236   1.029 1.00 . A A . 200 VAL HG23 1 1 
       14 30231 1 1 10 VAL N    N -24.585   2.522   2.459 1.00 . A A . 200 VAL N    1 1 
       14 30232 1 1 10 VAL O    O -21.593   3.930   1.207 1.00 . A A . 200 VAL O    1 1 
       14 30233 1 1 11 LYS C    C -21.097   5.430   3.732 1.00 . A A . 201 LYS C    1 1 
       14 30234 1 1 11 LYS CA   C -22.288   5.951   2.937 1.00 . A A . 201 LYS CA   1 1 
       14 30235 1 1 11 LYS CB   C -23.062   6.994   3.747 1.00 . A A . 201 LYS CB   1 1 
       14 30236 1 1 11 LYS CD   C -24.717   8.877   3.742 1.00 . A A . 201 LYS CD   1 1 
       14 30237 1 1 11 LYS CE   C -25.591   8.346   4.865 1.00 . A A . 201 LYS CE   1 1 
       14 30238 1 1 11 LYS CG   C -24.091   7.756   2.931 1.00 . A A . 201 LYS CG   1 1 
       14 30239 1 1 11 LYS H    H -24.065   4.805   2.879 1.00 . A A . 201 LYS H    1 1 
       14 30240 1 1 11 LYS HA   H -21.916   6.422   2.039 1.00 . A A . 201 LYS HA   1 1 
       14 30241 1 1 11 LYS HB2  H -23.576   6.501   4.558 1.00 . A A . 201 LYS HB2  1 1 
       14 30242 1 1 11 LYS HB3  H -22.361   7.704   4.157 1.00 . A A . 201 LYS HB3  1 1 
       14 30243 1 1 11 LYS HD2  H -23.928   9.467   4.173 1.00 . A A . 201 LYS HD2  1 1 
       14 30244 1 1 11 LYS HD3  H -25.318   9.493   3.087 1.00 . A A . 201 LYS HD3  1 1 
       14 30245 1 1 11 LYS HE2  H -26.410   7.792   4.433 1.00 . A A . 201 LYS HE2  1 1 
       14 30246 1 1 11 LYS HE3  H -24.998   7.688   5.484 1.00 . A A . 201 LYS HE3  1 1 
       14 30247 1 1 11 LYS HG2  H -23.609   8.179   2.062 1.00 . A A . 201 LYS HG2  1 1 
       14 30248 1 1 11 LYS HG3  H -24.867   7.073   2.618 1.00 . A A . 201 LYS HG3  1 1 
       14 30249 1 1 11 LYS HZ1  H -26.760  10.053   5.142 1.00 . A A . 201 LYS HZ1  1 1 
       14 30250 1 1 11 LYS HZ2  H -25.365  10.017   6.096 1.00 . A A . 201 LYS HZ2  1 1 
       14 30251 1 1 11 LYS HZ3  H -26.688   9.042   6.499 1.00 . A A . 201 LYS HZ3  1 1 
       14 30252 1 1 11 LYS N    N -23.150   4.858   2.527 1.00 . A A . 201 LYS N    1 1 
       14 30253 1 1 11 LYS NZ   N -26.139   9.440   5.708 1.00 . A A . 201 LYS NZ   1 1 
       14 30254 1 1 11 LYS O    O -19.952   5.634   3.342 1.00 . A A . 201 LYS O    1 1 
       14 30255 1 1 12 VAL C    C -19.454   3.168   4.911 1.00 . A A . 202 VAL C    1 1 
       14 30256 1 1 12 VAL CA   C -20.292   4.204   5.667 1.00 . A A . 202 VAL CA   1 1 
       14 30257 1 1 12 VAL CB   C -20.840   3.583   6.973 1.00 . A A . 202 VAL CB   1 1 
       14 30258 1 1 12 VAL CG1  C -21.744   4.569   7.691 1.00 . A A . 202 VAL CG1  1 1 
       14 30259 1 1 12 VAL CG2  C -21.579   2.281   6.708 1.00 . A A . 202 VAL CG2  1 1 
       14 30260 1 1 12 VAL H    H -22.300   4.542   5.064 1.00 . A A . 202 VAL H    1 1 
       14 30261 1 1 12 VAL HA   H -19.653   5.035   5.931 1.00 . A A . 202 VAL HA   1 1 
       14 30262 1 1 12 VAL HB   H -20.007   3.369   7.622 1.00 . A A . 202 VAL HB   1 1 
       14 30263 1 1 12 VAL HG11 H -22.081   4.135   8.619 1.00 . A A . 202 VAL HG11 1 1 
       14 30264 1 1 12 VAL HG12 H -22.598   4.792   7.066 1.00 . A A . 202 VAL HG12 1 1 
       14 30265 1 1 12 VAL HG13 H -21.196   5.476   7.895 1.00 . A A . 202 VAL HG13 1 1 
       14 30266 1 1 12 VAL HG21 H -22.416   2.467   6.053 1.00 . A A . 202 VAL HG21 1 1 
       14 30267 1 1 12 VAL HG22 H -21.934   1.874   7.643 1.00 . A A . 202 VAL HG22 1 1 
       14 30268 1 1 12 VAL HG23 H -20.906   1.576   6.241 1.00 . A A . 202 VAL HG23 1 1 
       14 30269 1 1 12 VAL N    N -21.365   4.721   4.822 1.00 . A A . 202 VAL N    1 1 
       14 30270 1 1 12 VAL O    O -18.273   2.970   5.201 1.00 . A A . 202 VAL O    1 1 
       14 30271 1 1 13 LEU C    C -18.475   2.173   2.101 1.00 . A A . 203 LEU C    1 1 
       14 30272 1 1 13 LEU CA   C -19.412   1.517   3.122 1.00 . A A . 203 LEU CA   1 1 
       14 30273 1 1 13 LEU CB   C -20.476   0.663   2.417 1.00 . A A . 203 LEU CB   1 1 
       14 30274 1 1 13 LEU CD1  C -19.612  -1.553   3.197 1.00 . A A . 203 LEU CD1  1 1 
       14 30275 1 1 13 LEU CD2  C -21.212  -1.445   1.284 1.00 . A A . 203 LEU CD2  1 1 
       14 30276 1 1 13 LEU CG   C -20.055  -0.745   1.990 1.00 . A A . 203 LEU CG   1 1 
       14 30277 1 1 13 LEU H    H -21.014   2.745   3.741 1.00 . A A . 203 LEU H    1 1 
       14 30278 1 1 13 LEU HA   H -18.832   0.891   3.781 1.00 . A A . 203 LEU HA   1 1 
       14 30279 1 1 13 LEU HB2  H -21.322   0.572   3.080 1.00 . A A . 203 LEU HB2  1 1 
       14 30280 1 1 13 LEU HB3  H -20.795   1.193   1.538 1.00 . A A . 203 LEU HB3  1 1 
       14 30281 1 1 13 LEU HD11 H -18.689  -1.146   3.584 1.00 . A A . 203 LEU HD11 1 1 
       14 30282 1 1 13 LEU HD12 H -19.465  -2.582   2.910 1.00 . A A . 203 LEU HD12 1 1 
       14 30283 1 1 13 LEU HD13 H -20.374  -1.499   3.959 1.00 . A A . 203 LEU HD13 1 1 
       14 30284 1 1 13 LEU HD21 H -20.890  -2.414   0.936 1.00 . A A . 203 LEU HD21 1 1 
       14 30285 1 1 13 LEU HD22 H -21.535  -0.853   0.442 1.00 . A A . 203 LEU HD22 1 1 
       14 30286 1 1 13 LEU HD23 H -22.037  -1.569   1.971 1.00 . A A . 203 LEU HD23 1 1 
       14 30287 1 1 13 LEU HG   H -19.226  -0.679   1.303 1.00 . A A . 203 LEU HG   1 1 
       14 30288 1 1 13 LEU N    N -20.072   2.533   3.925 1.00 . A A . 203 LEU N    1 1 
       14 30289 1 1 13 LEU O    O -17.353   1.713   1.885 1.00 . A A . 203 LEU O    1 1 
       14 30290 1 1 14 LYS C    C -17.034   4.782   1.104 1.00 . A A . 204 LYS C    1 1 
       14 30291 1 1 14 LYS CA   C -18.155   3.968   0.477 1.00 . A A . 204 LYS CA   1 1 
       14 30292 1 1 14 LYS CB   C -19.050   4.896  -0.351 1.00 . A A . 204 LYS CB   1 1 
       14 30293 1 1 14 LYS CD   C -20.572   6.904  -0.318 1.00 . A A . 204 LYS CD   1 1 
       14 30294 1 1 14 LYS CE   C -20.178   7.421  -1.693 1.00 . A A . 204 LYS CE   1 1 
       14 30295 1 1 14 LYS CG   C -19.418   6.189   0.365 1.00 . A A . 204 LYS CG   1 1 
       14 30296 1 1 14 LYS H    H -19.821   3.616   1.744 1.00 . A A . 204 LYS H    1 1 
       14 30297 1 1 14 LYS HA   H -17.722   3.225  -0.174 1.00 . A A . 204 LYS HA   1 1 
       14 30298 1 1 14 LYS HB2  H -18.535   5.151  -1.265 1.00 . A A . 204 LYS HB2  1 1 
       14 30299 1 1 14 LYS HB3  H -19.961   4.373  -0.596 1.00 . A A . 204 LYS HB3  1 1 
       14 30300 1 1 14 LYS HD2  H -21.393   6.214  -0.426 1.00 . A A . 204 LYS HD2  1 1 
       14 30301 1 1 14 LYS HD3  H -20.880   7.738   0.294 1.00 . A A . 204 LYS HD3  1 1 
       14 30302 1 1 14 LYS HE2  H -19.755   6.607  -2.262 1.00 . A A . 204 LYS HE2  1 1 
       14 30303 1 1 14 LYS HE3  H -21.064   7.784  -2.193 1.00 . A A . 204 LYS HE3  1 1 
       14 30304 1 1 14 LYS HG2  H -19.690   5.962   1.389 1.00 . A A . 204 LYS HG2  1 1 
       14 30305 1 1 14 LYS HG3  H -18.557   6.841   0.365 1.00 . A A . 204 LYS HG3  1 1 
       14 30306 1 1 14 LYS HZ1  H -18.329   8.209  -1.095 1.00 . A A . 204 LYS HZ1  1 1 
       14 30307 1 1 14 LYS HZ2  H -19.589   9.339  -1.116 1.00 . A A . 204 LYS HZ2  1 1 
       14 30308 1 1 14 LYS HZ3  H -18.901   8.820  -2.568 1.00 . A A . 204 LYS HZ3  1 1 
       14 30309 1 1 14 LYS N    N -18.932   3.271   1.501 1.00 . A A . 204 LYS N    1 1 
       14 30310 1 1 14 LYS NZ   N -19.181   8.522  -1.613 1.00 . A A . 204 LYS NZ   1 1 
       14 30311 1 1 14 LYS O    O -16.004   5.006   0.482 1.00 . A A . 204 LYS O    1 1 
       14 30312 1 1 15 LEU C    C -14.993   5.214   3.274 1.00 . A A . 205 LEU C    1 1 
       14 30313 1 1 15 LEU CA   C -16.246   6.033   3.021 1.00 . A A . 205 LEU CA   1 1 
       14 30314 1 1 15 LEU CB   C -16.817   6.586   4.324 1.00 . A A . 205 LEU CB   1 1 
       14 30315 1 1 15 LEU CD1  C -18.578   7.945   5.481 1.00 . A A . 205 LEU CD1  1 1 
       14 30316 1 1 15 LEU CD2  C -17.445   8.848   3.446 1.00 . A A . 205 LEU CD2  1 1 
       14 30317 1 1 15 LEU CG   C -17.955   7.593   4.139 1.00 . A A . 205 LEU CG   1 1 
       14 30318 1 1 15 LEU H    H -18.093   5.028   2.782 1.00 . A A . 205 LEU H    1 1 
       14 30319 1 1 15 LEU HA   H -15.990   6.859   2.374 1.00 . A A . 205 LEU HA   1 1 
       14 30320 1 1 15 LEU HB2  H -17.185   5.758   4.913 1.00 . A A . 205 LEU HB2  1 1 
       14 30321 1 1 15 LEU HB3  H -16.021   7.072   4.869 1.00 . A A . 205 LEU HB3  1 1 
       14 30322 1 1 15 LEU HD11 H -18.971   7.050   5.941 1.00 . A A . 205 LEU HD11 1 1 
       14 30323 1 1 15 LEU HD12 H -19.377   8.655   5.331 1.00 . A A . 205 LEU HD12 1 1 
       14 30324 1 1 15 LEU HD13 H -17.825   8.379   6.123 1.00 . A A . 205 LEU HD13 1 1 
       14 30325 1 1 15 LEU HD21 H -17.076   8.594   2.464 1.00 . A A . 205 LEU HD21 1 1 
       14 30326 1 1 15 LEU HD22 H -16.644   9.281   4.029 1.00 . A A . 205 LEU HD22 1 1 
       14 30327 1 1 15 LEU HD23 H -18.249   9.562   3.356 1.00 . A A . 205 LEU HD23 1 1 
       14 30328 1 1 15 LEU HG   H -18.724   7.148   3.506 1.00 . A A . 205 LEU HG   1 1 
       14 30329 1 1 15 LEU N    N -17.243   5.231   2.333 1.00 . A A . 205 LEU N    1 1 
       14 30330 1 1 15 LEU O    O -13.874   5.724   3.177 1.00 . A A . 205 LEU O    1 1 
       14 30331 1 1 16 THR C    C -13.377   2.873   2.333 1.00 . A A . 206 THR C    1 1 
       14 30332 1 1 16 THR CA   C -14.064   3.022   3.690 1.00 . A A . 206 THR CA   1 1 
       14 30333 1 1 16 THR CB   C -14.517   1.642   4.202 1.00 . A A . 206 THR CB   1 1 
       14 30334 1 1 16 THR CG2  C -13.318   0.748   4.482 1.00 . A A . 206 THR CG2  1 1 
       14 30335 1 1 16 THR H    H -16.095   3.603   3.713 1.00 . A A . 206 THR H    1 1 
       14 30336 1 1 16 THR HA   H -13.362   3.439   4.398 1.00 . A A . 206 THR HA   1 1 
       14 30337 1 1 16 THR HB   H -15.128   1.174   3.443 1.00 . A A . 206 THR HB   1 1 
       14 30338 1 1 16 THR HG1  H -15.270   2.720   5.678 1.00 . A A . 206 THR HG1  1 1 
       14 30339 1 1 16 THR HG21 H -13.650  -0.164   4.953 1.00 . A A . 206 THR HG21 1 1 
       14 30340 1 1 16 THR HG22 H -12.629   1.264   5.135 1.00 . A A . 206 THR HG22 1 1 
       14 30341 1 1 16 THR HG23 H -12.821   0.511   3.549 1.00 . A A . 206 THR HG23 1 1 
       14 30342 1 1 16 THR N    N -15.182   3.935   3.571 1.00 . A A . 206 THR N    1 1 
       14 30343 1 1 16 THR O    O -12.152   2.851   2.248 1.00 . A A . 206 THR O    1 1 
       14 30344 1 1 16 THR OG1  O -15.291   1.796   5.399 1.00 . A A . 206 THR OG1  1 1 
       14 30345 1 1 17 VAL C    C -12.810   3.986  -0.377 1.00 . A A . 207 VAL C    1 1 
       14 30346 1 1 17 VAL CA   C -13.679   2.767  -0.092 1.00 . A A . 207 VAL CA   1 1 
       14 30347 1 1 17 VAL CB   C -14.838   2.723  -1.119 1.00 . A A . 207 VAL CB   1 1 
       14 30348 1 1 17 VAL CG1  C -14.350   3.071  -2.515 1.00 . A A . 207 VAL CG1  1 1 
       14 30349 1 1 17 VAL CG2  C -15.504   1.362  -1.123 1.00 . A A . 207 VAL CG2  1 1 
       14 30350 1 1 17 VAL H    H -15.154   2.774   1.419 1.00 . A A . 207 VAL H    1 1 
       14 30351 1 1 17 VAL HA   H -13.084   1.873  -0.210 1.00 . A A . 207 VAL HA   1 1 
       14 30352 1 1 17 VAL HB   H -15.574   3.457  -0.829 1.00 . A A . 207 VAL HB   1 1 
       14 30353 1 1 17 VAL HG11 H -15.139   2.889  -3.228 1.00 . A A . 207 VAL HG11 1 1 
       14 30354 1 1 17 VAL HG12 H -13.493   2.468  -2.757 1.00 . A A . 207 VAL HG12 1 1 
       14 30355 1 1 17 VAL HG13 H -14.072   4.114  -2.547 1.00 . A A . 207 VAL HG13 1 1 
       14 30356 1 1 17 VAL HG21 H -15.850   1.130  -0.126 1.00 . A A . 207 VAL HG21 1 1 
       14 30357 1 1 17 VAL HG22 H -14.793   0.614  -1.445 1.00 . A A . 207 VAL HG22 1 1 
       14 30358 1 1 17 VAL HG23 H -16.346   1.376  -1.801 1.00 . A A . 207 VAL HG23 1 1 
       14 30359 1 1 17 VAL N    N -14.186   2.801   1.275 1.00 . A A . 207 VAL N    1 1 
       14 30360 1 1 17 VAL O    O -11.635   3.853  -0.698 1.00 . A A . 207 VAL O    1 1 
       14 30361 1 1 18 GLU C    C -11.395   6.560   0.175 1.00 . A A . 208 GLU C    1 1 
       14 30362 1 1 18 GLU CA   C -12.732   6.420  -0.547 1.00 . A A . 208 GLU CA   1 1 
       14 30363 1 1 18 GLU CB   C -13.649   7.596  -0.214 1.00 . A A . 208 GLU CB   1 1 
       14 30364 1 1 18 GLU CD   C -15.775   8.838  -0.781 1.00 . A A . 208 GLU CD   1 1 
       14 30365 1 1 18 GLU CG   C -14.897   7.643  -1.080 1.00 . A A . 208 GLU CG   1 1 
       14 30366 1 1 18 GLU H    H -14.323   5.194   0.116 1.00 . A A . 208 GLU H    1 1 
       14 30367 1 1 18 GLU HA   H -12.546   6.420  -1.610 1.00 . A A . 208 GLU HA   1 1 
       14 30368 1 1 18 GLU HB2  H -13.954   7.519   0.819 1.00 . A A . 208 GLU HB2  1 1 
       14 30369 1 1 18 GLU HB3  H -13.104   8.516  -0.351 1.00 . A A . 208 GLU HB3  1 1 
       14 30370 1 1 18 GLU HG2  H -14.600   7.687  -2.117 1.00 . A A . 208 GLU HG2  1 1 
       14 30371 1 1 18 GLU HG3  H -15.470   6.744  -0.909 1.00 . A A . 208 GLU HG3  1 1 
       14 30372 1 1 18 GLU N    N -13.398   5.166  -0.222 1.00 . A A . 208 GLU N    1 1 
       14 30373 1 1 18 GLU O    O -10.409   7.021  -0.406 1.00 . A A . 208 GLU O    1 1 
       14 30374 1 1 18 GLU OE1  O -16.879   8.651  -0.231 1.00 . A A . 208 GLU OE1  1 1 
       14 30375 1 1 18 GLU OE2  O -15.372   9.975  -1.116 1.00 . A A . 208 GLU OE2  1 1 
       14 30376 1 1 19 ASP C    C  -9.141   5.130   1.688 1.00 . A A . 209 ASP C    1 1 
       14 30377 1 1 19 ASP CA   C -10.105   6.192   2.191 1.00 . A A . 209 ASP CA   1 1 
       14 30378 1 1 19 ASP CB   C -10.352   6.013   3.691 1.00 . A A . 209 ASP CB   1 1 
       14 30379 1 1 19 ASP CG   C -10.911   7.263   4.338 1.00 . A A . 209 ASP CG   1 1 
       14 30380 1 1 19 ASP H    H -12.172   5.827   1.868 1.00 . A A . 209 ASP H    1 1 
       14 30381 1 1 19 ASP HA   H  -9.656   7.161   2.030 1.00 . A A . 209 ASP HA   1 1 
       14 30382 1 1 19 ASP HB2  H -11.055   5.208   3.841 1.00 . A A . 209 ASP HB2  1 1 
       14 30383 1 1 19 ASP HB3  H  -9.419   5.765   4.175 1.00 . A A . 209 ASP HB3  1 1 
       14 30384 1 1 19 ASP N    N -11.351   6.156   1.437 1.00 . A A . 209 ASP N    1 1 
       14 30385 1 1 19 ASP O    O  -7.986   5.424   1.401 1.00 . A A . 209 ASP O    1 1 
       14 30386 1 1 19 ASP OD1  O -11.990   7.185   4.956 1.00 . A A . 209 ASP OD1  1 1 
       14 30387 1 1 19 ASP OD2  O -10.274   8.331   4.227 1.00 . A A . 209 ASP OD2  1 1 
       14 30388 1 1 20 LEU C    C  -8.251   2.986  -0.292 1.00 . A A . 210 LEU C    1 1 
       14 30389 1 1 20 LEU CA   C  -8.799   2.785   1.123 1.00 . A A . 210 LEU CA   1 1 
       14 30390 1 1 20 LEU CB   C  -9.596   1.484   1.207 1.00 . A A . 210 LEU CB   1 1 
       14 30391 1 1 20 LEU CD1  C  -9.032   1.291   3.659 1.00 . A A . 210 LEU CD1  1 1 
       14 30392 1 1 20 LEU CD2  C -10.271  -0.536   2.528 1.00 . A A . 210 LEU CD2  1 1 
       14 30393 1 1 20 LEU CG   C  -9.213   0.538   2.353 1.00 . A A . 210 LEU CG   1 1 
       14 30394 1 1 20 LEU H    H -10.582   3.748   1.736 1.00 . A A . 210 LEU H    1 1 
       14 30395 1 1 20 LEU HA   H  -7.966   2.723   1.803 1.00 . A A . 210 LEU HA   1 1 
       14 30396 1 1 20 LEU HB2  H -10.641   1.736   1.313 1.00 . A A . 210 LEU HB2  1 1 
       14 30397 1 1 20 LEU HB3  H  -9.466   0.955   0.278 1.00 . A A . 210 LEU HB3  1 1 
       14 30398 1 1 20 LEU HD11 H  -9.925   1.863   3.870 1.00 . A A . 210 LEU HD11 1 1 
       14 30399 1 1 20 LEU HD12 H  -8.180   1.951   3.582 1.00 . A A . 210 LEU HD12 1 1 
       14 30400 1 1 20 LEU HD13 H  -8.864   0.581   4.455 1.00 . A A . 210 LEU HD13 1 1 
       14 30401 1 1 20 LEU HD21 H  -9.997  -1.177   3.354 1.00 . A A . 210 LEU HD21 1 1 
       14 30402 1 1 20 LEU HD22 H -10.342  -1.124   1.626 1.00 . A A . 210 LEU HD22 1 1 
       14 30403 1 1 20 LEU HD23 H -11.226  -0.071   2.734 1.00 . A A . 210 LEU HD23 1 1 
       14 30404 1 1 20 LEU HG   H  -8.277   0.052   2.116 1.00 . A A . 210 LEU HG   1 1 
       14 30405 1 1 20 LEU N    N  -9.630   3.907   1.549 1.00 . A A . 210 LEU N    1 1 
       14 30406 1 1 20 LEU O    O  -7.163   2.500  -0.612 1.00 . A A . 210 LEU O    1 1 
       14 30407 1 1 21 GLU C    C  -7.223   4.774  -2.425 1.00 . A A . 211 GLU C    1 1 
       14 30408 1 1 21 GLU CA   C  -8.544   4.025  -2.479 1.00 . A A . 211 GLU CA   1 1 
       14 30409 1 1 21 GLU CB   C  -9.572   4.877  -3.227 1.00 . A A . 211 GLU CB   1 1 
       14 30410 1 1 21 GLU CD   C -11.762   4.992  -4.459 1.00 . A A . 211 GLU CD   1 1 
       14 30411 1 1 21 GLU CG   C -10.828   4.129  -3.638 1.00 . A A . 211 GLU CG   1 1 
       14 30412 1 1 21 GLU H    H  -9.889   4.005  -0.837 1.00 . A A . 211 GLU H    1 1 
       14 30413 1 1 21 GLU HA   H  -8.397   3.099  -3.014 1.00 . A A . 211 GLU HA   1 1 
       14 30414 1 1 21 GLU HB2  H  -9.865   5.700  -2.592 1.00 . A A . 211 GLU HB2  1 1 
       14 30415 1 1 21 GLU HB3  H  -9.108   5.273  -4.119 1.00 . A A . 211 GLU HB3  1 1 
       14 30416 1 1 21 GLU HG2  H -10.544   3.269  -4.228 1.00 . A A . 211 GLU HG2  1 1 
       14 30417 1 1 21 GLU HG3  H -11.351   3.799  -2.748 1.00 . A A . 211 GLU HG3  1 1 
       14 30418 1 1 21 GLU N    N  -9.000   3.700  -1.131 1.00 . A A . 211 GLU N    1 1 
       14 30419 1 1 21 GLU O    O  -6.235   4.355  -3.035 1.00 . A A . 211 GLU O    1 1 
       14 30420 1 1 21 GLU OE1  O -11.684   4.937  -5.706 1.00 . A A . 211 GLU OE1  1 1 
       14 30421 1 1 21 GLU OE2  O -12.573   5.733  -3.866 1.00 . A A . 211 GLU OE2  1 1 
       14 30422 1 1 22 LYS C    C  -4.959   5.976  -0.708 1.00 . A A . 212 LYS C    1 1 
       14 30423 1 1 22 LYS CA   C  -6.009   6.684  -1.555 1.00 . A A . 212 LYS CA   1 1 
       14 30424 1 1 22 LYS CB   C  -6.317   8.077  -0.989 1.00 . A A . 212 LYS CB   1 1 
       14 30425 1 1 22 LYS CD   C  -7.133   9.465   0.936 1.00 . A A . 212 LYS CD   1 1 
       14 30426 1 1 22 LYS CE   C  -7.969   9.486   2.206 1.00 . A A . 212 LYS CE   1 1 
       14 30427 1 1 22 LYS CG   C  -7.086   8.075   0.320 1.00 . A A . 212 LYS CG   1 1 
       14 30428 1 1 22 LYS H    H  -8.019   6.134  -1.188 1.00 . A A . 212 LYS H    1 1 
       14 30429 1 1 22 LYS HA   H  -5.608   6.801  -2.551 1.00 . A A . 212 LYS HA   1 1 
       14 30430 1 1 22 LYS HB2  H  -5.385   8.598  -0.828 1.00 . A A . 212 LYS HB2  1 1 
       14 30431 1 1 22 LYS HB3  H  -6.897   8.624  -1.719 1.00 . A A . 212 LYS HB3  1 1 
       14 30432 1 1 22 LYS HD2  H  -6.127   9.777   1.175 1.00 . A A . 212 LYS HD2  1 1 
       14 30433 1 1 22 LYS HD3  H  -7.562  10.150   0.221 1.00 . A A . 212 LYS HD3  1 1 
       14 30434 1 1 22 LYS HE2  H  -7.697   8.636   2.813 1.00 . A A . 212 LYS HE2  1 1 
       14 30435 1 1 22 LYS HE3  H  -7.756  10.397   2.746 1.00 . A A . 212 LYS HE3  1 1 
       14 30436 1 1 22 LYS HG2  H  -8.096   7.741   0.134 1.00 . A A . 212 LYS HG2  1 1 
       14 30437 1 1 22 LYS HG3  H  -6.602   7.401   1.011 1.00 . A A . 212 LYS HG3  1 1 
       14 30438 1 1 22 LYS HZ1  H  -9.758  10.339   1.553 1.00 . A A . 212 LYS HZ1  1 1 
       14 30439 1 1 22 LYS HZ2  H  -9.955   9.189   2.787 1.00 . A A . 212 LYS HZ2  1 1 
       14 30440 1 1 22 LYS HZ3  H  -9.617   8.693   1.202 1.00 . A A . 212 LYS HZ3  1 1 
       14 30441 1 1 22 LYS N    N  -7.207   5.872  -1.673 1.00 . A A . 212 LYS N    1 1 
       14 30442 1 1 22 LYS NZ   N  -9.424   9.422   1.916 1.00 . A A . 212 LYS NZ   1 1 
       14 30443 1 1 22 LYS O    O  -3.772   6.184  -0.902 1.00 . A A . 212 LYS O    1 1 
       14 30444 1 1 23 GLU C    C  -3.585   3.484   0.093 1.00 . A A . 213 GLU C    1 1 
       14 30445 1 1 23 GLU CA   C  -4.472   4.319   1.009 1.00 . A A . 213 GLU CA   1 1 
       14 30446 1 1 23 GLU CB   C  -5.230   3.392   1.962 1.00 . A A . 213 GLU CB   1 1 
       14 30447 1 1 23 GLU CD   C  -4.971   4.642   4.142 1.00 . A A . 213 GLU CD   1 1 
       14 30448 1 1 23 GLU CG   C  -5.931   4.109   3.103 1.00 . A A . 213 GLU CG   1 1 
       14 30449 1 1 23 GLU H    H  -6.364   5.053   0.384 1.00 . A A . 213 GLU H    1 1 
       14 30450 1 1 23 GLU HA   H  -3.850   4.987   1.585 1.00 . A A . 213 GLU HA   1 1 
       14 30451 1 1 23 GLU HB2  H  -5.972   2.849   1.399 1.00 . A A . 213 GLU HB2  1 1 
       14 30452 1 1 23 GLU HB3  H  -4.530   2.687   2.386 1.00 . A A . 213 GLU HB3  1 1 
       14 30453 1 1 23 GLU HG2  H  -6.493   4.937   2.697 1.00 . A A . 213 GLU HG2  1 1 
       14 30454 1 1 23 GLU HG3  H  -6.609   3.418   3.582 1.00 . A A . 213 GLU HG3  1 1 
       14 30455 1 1 23 GLU N    N  -5.398   5.130   0.220 1.00 . A A . 213 GLU N    1 1 
       14 30456 1 1 23 GLU O    O  -2.367   3.434   0.266 1.00 . A A . 213 GLU O    1 1 
       14 30457 1 1 23 GLU OE1  O  -4.673   3.906   5.106 1.00 . A A . 213 GLU OE1  1 1 
       14 30458 1 1 23 GLU OE2  O  -4.523   5.799   4.010 1.00 . A A . 213 GLU OE2  1 1 
       14 30459 1 1 24 ARG C    C  -2.494   2.818  -2.659 1.00 . A A . 214 ARG C    1 1 
       14 30460 1 1 24 ARG CA   C  -3.473   1.997  -1.822 1.00 . A A . 214 ARG CA   1 1 
       14 30461 1 1 24 ARG CB   C  -4.431   1.223  -2.735 1.00 . A A . 214 ARG CB   1 1 
       14 30462 1 1 24 ARG CD   C  -4.678  -0.716  -4.338 1.00 . A A . 214 ARG CD   1 1 
       14 30463 1 1 24 ARG CG   C  -3.714   0.221  -3.631 1.00 . A A . 214 ARG CG   1 1 
       14 30464 1 1 24 ARG CZ   C  -6.393  -0.654  -6.098 1.00 . A A . 214 ARG CZ   1 1 
       14 30465 1 1 24 ARG H    H  -5.176   2.943  -0.995 1.00 . A A . 214 ARG H    1 1 
       14 30466 1 1 24 ARG HA   H  -2.906   1.285  -1.237 1.00 . A A . 214 ARG HA   1 1 
       14 30467 1 1 24 ARG HB2  H  -5.145   0.688  -2.127 1.00 . A A . 214 ARG HB2  1 1 
       14 30468 1 1 24 ARG HB3  H  -4.958   1.924  -3.364 1.00 . A A . 214 ARG HB3  1 1 
       14 30469 1 1 24 ARG HD2  H  -4.105  -1.440  -4.898 1.00 . A A . 214 ARG HD2  1 1 
       14 30470 1 1 24 ARG HD3  H  -5.267  -1.230  -3.592 1.00 . A A . 214 ARG HD3  1 1 
       14 30471 1 1 24 ARG HE   H  -5.577   0.962  -5.236 1.00 . A A . 214 ARG HE   1 1 
       14 30472 1 1 24 ARG HG2  H  -3.147   0.762  -4.375 1.00 . A A . 214 ARG HG2  1 1 
       14 30473 1 1 24 ARG HG3  H  -3.041  -0.365  -3.024 1.00 . A A . 214 ARG HG3  1 1 
       14 30474 1 1 24 ARG HH11 H  -5.766  -2.521  -5.578 1.00 . A A . 214 ARG HH11 1 1 
       14 30475 1 1 24 ARG HH12 H  -7.007  -2.457  -6.796 1.00 . A A . 214 ARG HH12 1 1 
       14 30476 1 1 24 ARG HH21 H  -7.201   1.043  -6.855 1.00 . A A . 214 ARG HH21 1 1 
       14 30477 1 1 24 ARG HH22 H  -7.822  -0.438  -7.518 1.00 . A A . 214 ARG HH22 1 1 
       14 30478 1 1 24 ARG N    N  -4.204   2.843  -0.892 1.00 . A A . 214 ARG N    1 1 
       14 30479 1 1 24 ARG NE   N  -5.577  -0.024  -5.256 1.00 . A A . 214 ARG NE   1 1 
       14 30480 1 1 24 ARG NH1  N  -6.389  -1.982  -6.164 1.00 . A A . 214 ARG NH1  1 1 
       14 30481 1 1 24 ARG NH2  N  -7.202   0.039  -6.888 1.00 . A A . 214 ARG NH2  1 1 
       14 30482 1 1 24 ARG O    O  -1.308   2.499  -2.705 1.00 . A A . 214 ARG O    1 1 
       14 30483 1 1 25 ASP C    C  -1.105   5.509  -3.500 1.00 . A A . 215 ASP C    1 1 
       14 30484 1 1 25 ASP CA   C  -2.140   4.646  -4.228 1.00 . A A . 215 ASP CA   1 1 
       14 30485 1 1 25 ASP CB   C  -2.986   5.506  -5.184 1.00 . A A . 215 ASP CB   1 1 
       14 30486 1 1 25 ASP CG   C  -3.543   6.770  -4.554 1.00 . A A . 215 ASP CG   1 1 
       14 30487 1 1 25 ASP H    H  -3.895   4.184  -3.115 1.00 . A A . 215 ASP H    1 1 
       14 30488 1 1 25 ASP HA   H  -1.602   3.921  -4.819 1.00 . A A . 215 ASP HA   1 1 
       14 30489 1 1 25 ASP HB2  H  -2.375   5.794  -6.024 1.00 . A A . 215 ASP HB2  1 1 
       14 30490 1 1 25 ASP HB3  H  -3.815   4.913  -5.542 1.00 . A A . 215 ASP HB3  1 1 
       14 30491 1 1 25 ASP N    N  -2.973   3.890  -3.289 1.00 . A A . 215 ASP N    1 1 
       14 30492 1 1 25 ASP O    O  -0.032   5.785  -4.044 1.00 . A A . 215 ASP O    1 1 
       14 30493 1 1 25 ASP OD1  O  -4.740   6.781  -4.206 1.00 . A A . 215 ASP OD1  1 1 
       14 30494 1 1 25 ASP OD2  O  -2.790   7.762  -4.440 1.00 . A A . 215 ASP OD2  1 1 
       14 30495 1 1 26 PHE C    C   0.804   5.942  -1.231 1.00 . A A . 216 PHE C    1 1 
       14 30496 1 1 26 PHE CA   C  -0.487   6.715  -1.472 1.00 . A A . 216 PHE CA   1 1 
       14 30497 1 1 26 PHE CB   C  -1.159   7.131  -0.144 1.00 . A A . 216 PHE CB   1 1 
       14 30498 1 1 26 PHE CD1  C   0.060   9.048   1.005 1.00 . A A . 216 PHE CD1  1 1 
       14 30499 1 1 26 PHE CD2  C   0.319   6.837   1.887 1.00 . A A . 216 PHE CD2  1 1 
       14 30500 1 1 26 PHE CE1  C   0.889   9.539   2.002 1.00 . A A . 216 PHE CE1  1 1 
       14 30501 1 1 26 PHE CE2  C   1.147   7.331   2.883 1.00 . A A . 216 PHE CE2  1 1 
       14 30502 1 1 26 PHE CG   C  -0.236   7.685   0.931 1.00 . A A . 216 PHE CG   1 1 
       14 30503 1 1 26 PHE CZ   C   1.429   8.678   2.937 1.00 . A A . 216 PHE CZ   1 1 
       14 30504 1 1 26 PHE H    H  -2.296   5.693  -1.900 1.00 . A A . 216 PHE H    1 1 
       14 30505 1 1 26 PHE HA   H  -0.252   7.596  -2.046 1.00 . A A . 216 PHE HA   1 1 
       14 30506 1 1 26 PHE HB2  H  -1.896   7.891  -0.359 1.00 . A A . 216 PHE HB2  1 1 
       14 30507 1 1 26 PHE HB3  H  -1.668   6.270   0.265 1.00 . A A . 216 PHE HB3  1 1 
       14 30508 1 1 26 PHE HD1  H  -0.362   9.731   0.280 1.00 . A A . 216 PHE HD1  1 1 
       14 30509 1 1 26 PHE HD2  H   0.099   5.778   1.847 1.00 . A A . 216 PHE HD2  1 1 
       14 30510 1 1 26 PHE HE1  H   1.114  10.596   2.052 1.00 . A A . 216 PHE HE1  1 1 
       14 30511 1 1 26 PHE HE2  H   1.576   6.662   3.626 1.00 . A A . 216 PHE HE2  1 1 
       14 30512 1 1 26 PHE HZ   H   2.073   9.062   3.713 1.00 . A A . 216 PHE HZ   1 1 
       14 30513 1 1 26 PHE N    N  -1.414   5.917  -2.273 1.00 . A A . 216 PHE N    1 1 
       14 30514 1 1 26 PHE O    O   1.900   6.439  -1.499 1.00 . A A . 216 PHE O    1 1 
       14 30515 1 1 27 TYR C    C   2.340   3.326  -1.887 1.00 . A A . 217 TYR C    1 1 
       14 30516 1 1 27 TYR CA   C   1.852   3.877  -0.556 1.00 . A A . 217 TYR CA   1 1 
       14 30517 1 1 27 TYR CB   C   1.565   2.729   0.420 1.00 . A A . 217 TYR CB   1 1 
       14 30518 1 1 27 TYR CD1  C   2.225   3.388   2.780 1.00 . A A . 217 TYR CD1  1 1 
       14 30519 1 1 27 TYR CD2  C  -0.095   3.357   2.213 1.00 . A A . 217 TYR CD2  1 1 
       14 30520 1 1 27 TYR CE1  C   1.909   3.779   4.070 1.00 . A A . 217 TYR CE1  1 1 
       14 30521 1 1 27 TYR CE2  C  -0.421   3.748   3.498 1.00 . A A . 217 TYR CE2  1 1 
       14 30522 1 1 27 TYR CG   C   1.227   3.172   1.830 1.00 . A A . 217 TYR CG   1 1 
       14 30523 1 1 27 TYR CZ   C   0.583   3.958   4.425 1.00 . A A . 217 TYR CZ   1 1 
       14 30524 1 1 27 TYR H    H  -0.212   4.359  -0.546 1.00 . A A . 217 TYR H    1 1 
       14 30525 1 1 27 TYR HA   H   2.630   4.501  -0.146 1.00 . A A . 217 TYR HA   1 1 
       14 30526 1 1 27 TYR HB2  H   0.727   2.156   0.048 1.00 . A A . 217 TYR HB2  1 1 
       14 30527 1 1 27 TYR HB3  H   2.437   2.090   0.474 1.00 . A A . 217 TYR HB3  1 1 
       14 30528 1 1 27 TYR HD1  H   3.263   3.246   2.500 1.00 . A A . 217 TYR HD1  1 1 
       14 30529 1 1 27 TYR HD2  H  -0.877   3.192   1.483 1.00 . A A . 217 TYR HD2  1 1 
       14 30530 1 1 27 TYR HE1  H   2.700   3.939   4.796 1.00 . A A . 217 TYR HE1  1 1 
       14 30531 1 1 27 TYR HE2  H  -1.462   3.885   3.771 1.00 . A A . 217 TYR HE2  1 1 
       14 30532 1 1 27 TYR HH   H  -0.527   3.877   5.996 1.00 . A A . 217 TYR HH   1 1 
       14 30533 1 1 27 TYR N    N   0.680   4.711  -0.758 1.00 . A A . 217 TYR N    1 1 
       14 30534 1 1 27 TYR O    O   3.520   3.045  -2.044 1.00 . A A . 217 TYR O    1 1 
       14 30535 1 1 27 TYR OH   O   0.263   4.351   5.705 1.00 . A A . 217 TYR OH   1 1 
       14 30536 1 1 28 PHE C    C   2.840   3.543  -4.832 1.00 . A A . 218 PHE C    1 1 
       14 30537 1 1 28 PHE CA   C   1.775   2.679  -4.172 1.00 . A A . 218 PHE CA   1 1 
       14 30538 1 1 28 PHE CB   C   0.530   2.613  -5.060 1.00 . A A . 218 PHE CB   1 1 
       14 30539 1 1 28 PHE CD1  C   0.229   0.189  -5.513 1.00 . A A . 218 PHE CD1  1 1 
       14 30540 1 1 28 PHE CD2  C   0.834   1.598  -7.335 1.00 . A A . 218 PHE CD2  1 1 
       14 30541 1 1 28 PHE CE1  C   0.241  -0.912  -6.348 1.00 . A A . 218 PHE CE1  1 1 
       14 30542 1 1 28 PHE CE2  C   0.841   0.503  -8.183 1.00 . A A . 218 PHE CE2  1 1 
       14 30543 1 1 28 PHE CG   C   0.528   1.445  -5.995 1.00 . A A . 218 PHE CG   1 1 
       14 30544 1 1 28 PHE CZ   C   0.547  -0.757  -7.686 1.00 . A A . 218 PHE CZ   1 1 
       14 30545 1 1 28 PHE H    H   0.502   3.459  -2.667 1.00 . A A . 218 PHE H    1 1 
       14 30546 1 1 28 PHE HA   H   2.171   1.685  -4.041 1.00 . A A . 218 PHE HA   1 1 
       14 30547 1 1 28 PHE HB2  H  -0.345   2.533  -4.433 1.00 . A A . 218 PHE HB2  1 1 
       14 30548 1 1 28 PHE HB3  H   0.466   3.515  -5.650 1.00 . A A . 218 PHE HB3  1 1 
       14 30549 1 1 28 PHE HD1  H  -0.016   0.079  -4.466 1.00 . A A . 218 PHE HD1  1 1 
       14 30550 1 1 28 PHE HD2  H   1.059   2.583  -7.719 1.00 . A A . 218 PHE HD2  1 1 
       14 30551 1 1 28 PHE HE1  H   0.002  -1.893  -5.958 1.00 . A A . 218 PHE HE1  1 1 
       14 30552 1 1 28 PHE HE2  H   1.078   0.628  -9.231 1.00 . A A . 218 PHE HE2  1 1 
       14 30553 1 1 28 PHE HZ   H   0.566  -1.618  -8.338 1.00 . A A . 218 PHE HZ   1 1 
       14 30554 1 1 28 PHE N    N   1.433   3.203  -2.851 1.00 . A A . 218 PHE N    1 1 
       14 30555 1 1 28 PHE O    O   3.818   3.031  -5.383 1.00 . A A . 218 PHE O    1 1 
       14 30556 1 1 29 GLY C    C   4.951   5.667  -4.523 1.00 . A A . 219 GLY C    1 1 
       14 30557 1 1 29 GLY CA   C   3.643   5.776  -5.278 1.00 . A A . 219 GLY CA   1 1 
       14 30558 1 1 29 GLY H    H   1.821   5.202  -4.359 1.00 . A A . 219 GLY H    1 1 
       14 30559 1 1 29 GLY HA2  H   3.818   5.555  -6.320 1.00 . A A . 219 GLY HA2  1 1 
       14 30560 1 1 29 GLY HA3  H   3.270   6.785  -5.188 1.00 . A A . 219 GLY HA3  1 1 
       14 30561 1 1 29 GLY N    N   2.651   4.856  -4.761 1.00 . A A . 219 GLY N    1 1 
       14 30562 1 1 29 GLY O    O   6.018   5.975  -5.058 1.00 . A A . 219 GLY O    1 1 
       14 30563 1 1 30 LYS C    C   6.920   3.883  -2.964 1.00 . A A . 220 LYS C    1 1 
       14 30564 1 1 30 LYS CA   C   6.048   5.029  -2.451 1.00 . A A . 220 LYS CA   1 1 
       14 30565 1 1 30 LYS CB   C   5.669   4.789  -0.986 1.00 . A A . 220 LYS CB   1 1 
       14 30566 1 1 30 LYS CD   C   4.736   7.112  -0.657 1.00 . A A . 220 LYS CD   1 1 
       14 30567 1 1 30 LYS CE   C   4.847   8.388   0.154 1.00 . A A . 220 LYS CE   1 1 
       14 30568 1 1 30 LYS CG   C   5.676   6.048  -0.129 1.00 . A A . 220 LYS CG   1 1 
       14 30569 1 1 30 LYS H    H   3.976   5.024  -2.895 1.00 . A A . 220 LYS H    1 1 
       14 30570 1 1 30 LYS HA   H   6.625   5.940  -2.509 1.00 . A A . 220 LYS HA   1 1 
       14 30571 1 1 30 LYS HB2  H   4.679   4.362  -0.949 1.00 . A A . 220 LYS HB2  1 1 
       14 30572 1 1 30 LYS HB3  H   6.368   4.087  -0.558 1.00 . A A . 220 LYS HB3  1 1 
       14 30573 1 1 30 LYS HD2  H   4.988   7.326  -1.685 1.00 . A A . 220 LYS HD2  1 1 
       14 30574 1 1 30 LYS HD3  H   3.721   6.746  -0.601 1.00 . A A . 220 LYS HD3  1 1 
       14 30575 1 1 30 LYS HE2  H   4.583   8.177   1.177 1.00 . A A . 220 LYS HE2  1 1 
       14 30576 1 1 30 LYS HE3  H   5.866   8.729   0.121 1.00 . A A . 220 LYS HE3  1 1 
       14 30577 1 1 30 LYS HG2  H   5.373   5.788   0.874 1.00 . A A . 220 LYS HG2  1 1 
       14 30578 1 1 30 LYS HG3  H   6.677   6.449  -0.107 1.00 . A A . 220 LYS HG3  1 1 
       14 30579 1 1 30 LYS HZ1  H   4.044  10.315   0.213 1.00 . A A . 220 LYS HZ1  1 1 
       14 30580 1 1 30 LYS HZ2  H   2.967   9.143  -0.363 1.00 . A A . 220 LYS HZ2  1 1 
       14 30581 1 1 30 LYS HZ3  H   4.223   9.697  -1.348 1.00 . A A . 220 LYS HZ3  1 1 
       14 30582 1 1 30 LYS N    N   4.864   5.221  -3.276 1.00 . A A . 220 LYS N    1 1 
       14 30583 1 1 30 LYS NZ   N   3.958   9.459  -0.371 1.00 . A A . 220 LYS NZ   1 1 
       14 30584 1 1 30 LYS O    O   8.133   4.044  -3.050 1.00 . A A . 220 LYS O    1 1 
       14 30585 1 1 31 LEU C    C   7.917   1.954  -5.018 1.00 . A A . 221 LEU C    1 1 
       14 30586 1 1 31 LEU CA   C   7.099   1.581  -3.793 1.00 . A A . 221 LEU CA   1 1 
       14 30587 1 1 31 LEU CB   C   6.236   0.349  -4.119 1.00 . A A . 221 LEU CB   1 1 
       14 30588 1 1 31 LEU CD1  C   6.328  -0.185  -1.663 1.00 . A A . 221 LEU CD1  1 1 
       14 30589 1 1 31 LEU CD2  C   4.142   0.336  -2.768 1.00 . A A . 221 LEU CD2  1 1 
       14 30590 1 1 31 LEU CG   C   5.505  -0.292  -2.940 1.00 . A A . 221 LEU CG   1 1 
       14 30591 1 1 31 LEU H    H   5.336   2.668  -3.258 1.00 . A A . 221 LEU H    1 1 
       14 30592 1 1 31 LEU HA   H   7.780   1.316  -3.000 1.00 . A A . 221 LEU HA   1 1 
       14 30593 1 1 31 LEU HB2  H   5.499   0.639  -4.852 1.00 . A A . 221 LEU HB2  1 1 
       14 30594 1 1 31 LEU HB3  H   6.883  -0.408  -4.562 1.00 . A A . 221 LEU HB3  1 1 
       14 30595 1 1 31 LEU HD11 H   5.814  -0.690  -0.861 1.00 . A A . 221 LEU HD11 1 1 
       14 30596 1 1 31 LEU HD12 H   6.456   0.856  -1.408 1.00 . A A . 221 LEU HD12 1 1 
       14 30597 1 1 31 LEU HD13 H   7.296  -0.639  -1.815 1.00 . A A . 221 LEU HD13 1 1 
       14 30598 1 1 31 LEU HD21 H   3.634  -0.121  -1.941 1.00 . A A . 221 LEU HD21 1 1 
       14 30599 1 1 31 LEU HD22 H   3.564   0.198  -3.671 1.00 . A A . 221 LEU HD22 1 1 
       14 30600 1 1 31 LEU HD23 H   4.259   1.393  -2.576 1.00 . A A . 221 LEU HD23 1 1 
       14 30601 1 1 31 LEU HG   H   5.361  -1.344  -3.148 1.00 . A A . 221 LEU HG   1 1 
       14 30602 1 1 31 LEU N    N   6.314   2.737  -3.320 1.00 . A A . 221 LEU N    1 1 
       14 30603 1 1 31 LEU O    O   9.028   1.467  -5.207 1.00 . A A . 221 LEU O    1 1 
       14 30604 1 1 32 ARG C    C   9.290   4.135  -6.585 1.00 . A A . 222 ARG C    1 1 
       14 30605 1 1 32 ARG CA   C   8.076   3.327  -7.008 1.00 . A A . 222 ARG CA   1 1 
       14 30606 1 1 32 ARG CB   C   7.149   4.172  -7.875 1.00 . A A . 222 ARG CB   1 1 
       14 30607 1 1 32 ARG CD   C   6.662   2.592  -9.766 1.00 . A A . 222 ARG CD   1 1 
       14 30608 1 1 32 ARG CG   C   6.090   3.351  -8.584 1.00 . A A . 222 ARG CG   1 1 
       14 30609 1 1 32 ARG CZ   C   8.041   3.380 -11.665 1.00 . A A . 222 ARG CZ   1 1 
       14 30610 1 1 32 ARG H    H   6.455   3.151  -5.659 1.00 . A A . 222 ARG H    1 1 
       14 30611 1 1 32 ARG HA   H   8.410   2.476  -7.580 1.00 . A A . 222 ARG HA   1 1 
       14 30612 1 1 32 ARG HB2  H   6.654   4.902  -7.252 1.00 . A A . 222 ARG HB2  1 1 
       14 30613 1 1 32 ARG HB3  H   7.737   4.685  -8.623 1.00 . A A . 222 ARG HB3  1 1 
       14 30614 1 1 32 ARG HD2  H   7.564   2.097  -9.455 1.00 . A A . 222 ARG HD2  1 1 
       14 30615 1 1 32 ARG HD3  H   5.938   1.858 -10.090 1.00 . A A . 222 ARG HD3  1 1 
       14 30616 1 1 32 ARG HE   H   6.338   4.225 -11.047 1.00 . A A . 222 ARG HE   1 1 
       14 30617 1 1 32 ARG HG2  H   5.672   2.646  -7.886 1.00 . A A . 222 ARG HG2  1 1 
       14 30618 1 1 32 ARG HG3  H   5.324   4.012  -8.936 1.00 . A A . 222 ARG HG3  1 1 
       14 30619 1 1 32 ARG HH11 H   8.795   1.733 -10.732 1.00 . A A . 222 ARG HH11 1 1 
       14 30620 1 1 32 ARG HH12 H   9.718   2.325 -12.082 1.00 . A A . 222 ARG HH12 1 1 
       14 30621 1 1 32 ARG HH21 H   7.564   4.997 -12.792 1.00 . A A . 222 ARG HH21 1 1 
       14 30622 1 1 32 ARG HH22 H   9.036   4.188 -13.239 1.00 . A A . 222 ARG HH22 1 1 
       14 30623 1 1 32 ARG N    N   7.364   2.830  -5.842 1.00 . A A . 222 ARG N    1 1 
       14 30624 1 1 32 ARG NE   N   6.972   3.490 -10.877 1.00 . A A . 222 ARG NE   1 1 
       14 30625 1 1 32 ARG NH1  N   8.923   2.405 -11.478 1.00 . A A . 222 ARG NH1  1 1 
       14 30626 1 1 32 ARG NH2  N   8.228   4.256 -12.644 1.00 . A A . 222 ARG NH2  1 1 
       14 30627 1 1 32 ARG O    O  10.349   4.027  -7.186 1.00 . A A . 222 ARG O    1 1 
       14 30628 1 1 33 ASN C    C  11.374   4.864  -4.504 1.00 . A A . 223 ASN C    1 1 
       14 30629 1 1 33 ASN CA   C  10.243   5.742  -5.042 1.00 . A A . 223 ASN CA   1 1 
       14 30630 1 1 33 ASN CB   C   9.756   6.712  -3.967 1.00 . A A . 223 ASN CB   1 1 
       14 30631 1 1 33 ASN CG   C  10.751   7.822  -3.700 1.00 . A A . 223 ASN CG   1 1 
       14 30632 1 1 33 ASN H    H   8.283   4.940  -5.061 1.00 . A A . 223 ASN H    1 1 
       14 30633 1 1 33 ASN HA   H  10.622   6.316  -5.876 1.00 . A A . 223 ASN HA   1 1 
       14 30634 1 1 33 ASN HB2  H   8.825   7.157  -4.286 1.00 . A A . 223 ASN HB2  1 1 
       14 30635 1 1 33 ASN HB3  H   9.594   6.168  -3.048 1.00 . A A . 223 ASN HB3  1 1 
       14 30636 1 1 33 ASN HD21 H  10.082   8.016  -1.845 1.00 . A A . 223 ASN HD21 1 1 
       14 30637 1 1 33 ASN HD22 H  11.363   9.081  -2.306 1.00 . A A . 223 ASN HD22 1 1 
       14 30638 1 1 33 ASN N    N   9.145   4.918  -5.529 1.00 . A A . 223 ASN N    1 1 
       14 30639 1 1 33 ASN ND2  N  10.732   8.358  -2.496 1.00 . A A . 223 ASN ND2  1 1 
       14 30640 1 1 33 ASN O    O  12.552   5.165  -4.704 1.00 . A A . 223 ASN O    1 1 
       14 30641 1 1 33 ASN OD1  O  11.523   8.206  -4.579 1.00 . A A . 223 ASN OD1  1 1 
       14 30642 1 1 34 ILE C    C  12.640   2.084  -4.579 1.00 . A A . 224 ILE C    1 1 
       14 30643 1 1 34 ILE CA   C  12.019   2.800  -3.372 1.00 . A A . 224 ILE CA   1 1 
       14 30644 1 1 34 ILE CB   C  11.449   1.759  -2.344 1.00 . A A . 224 ILE CB   1 1 
       14 30645 1 1 34 ILE CD1  C  11.134  -0.722  -1.863 1.00 . A A . 224 ILE CD1  1 1 
       14 30646 1 1 34 ILE CG1  C  11.628   0.326  -2.839 1.00 . A A . 224 ILE CG1  1 1 
       14 30647 1 1 34 ILE CG2  C   9.985   2.018  -2.038 1.00 . A A . 224 ILE CG2  1 1 
       14 30648 1 1 34 ILE H    H  10.066   3.602  -3.649 1.00 . A A . 224 ILE H    1 1 
       14 30649 1 1 34 ILE HA   H  12.799   3.364  -2.879 1.00 . A A . 224 ILE HA   1 1 
       14 30650 1 1 34 ILE HB   H  11.987   1.871  -1.421 1.00 . A A . 224 ILE HB   1 1 
       14 30651 1 1 34 ILE HD11 H  10.159  -0.437  -1.483 1.00 . A A . 224 ILE HD11 1 1 
       14 30652 1 1 34 ILE HD12 H  11.827  -0.811  -1.046 1.00 . A A . 224 ILE HD12 1 1 
       14 30653 1 1 34 ILE HD13 H  11.054  -1.677  -2.371 1.00 . A A . 224 ILE HD13 1 1 
       14 30654 1 1 34 ILE HG12 H  11.081   0.206  -3.757 1.00 . A A . 224 ILE HG12 1 1 
       14 30655 1 1 34 ILE HG13 H  12.677   0.142  -3.022 1.00 . A A . 224 ILE HG13 1 1 
       14 30656 1 1 34 ILE HG21 H   9.587   1.208  -1.436 1.00 . A A . 224 ILE HG21 1 1 
       14 30657 1 1 34 ILE HG22 H   9.436   2.083  -2.962 1.00 . A A . 224 ILE HG22 1 1 
       14 30658 1 1 34 ILE HG23 H   9.889   2.948  -1.495 1.00 . A A . 224 ILE HG23 1 1 
       14 30659 1 1 34 ILE N    N  11.016   3.764  -3.836 1.00 . A A . 224 ILE N    1 1 
       14 30660 1 1 34 ILE O    O  13.835   1.780  -4.593 1.00 . A A . 224 ILE O    1 1 
       14 30661 1 1 35 GLU C    C  13.242   2.156  -7.581 1.00 . A A . 225 GLU C    1 1 
       14 30662 1 1 35 GLU CA   C  12.283   1.228  -6.839 1.00 . A A . 225 GLU CA   1 1 
       14 30663 1 1 35 GLU CB   C  11.090   0.877  -7.734 1.00 . A A . 225 GLU CB   1 1 
       14 30664 1 1 35 GLU CD   C  10.287  -0.175  -9.889 1.00 . A A . 225 GLU CD   1 1 
       14 30665 1 1 35 GLU CG   C  11.481   0.234  -9.053 1.00 . A A . 225 GLU CG   1 1 
       14 30666 1 1 35 GLU H    H  10.872   2.094  -5.521 1.00 . A A . 225 GLU H    1 1 
       14 30667 1 1 35 GLU HA   H  12.807   0.321  -6.579 1.00 . A A . 225 GLU HA   1 1 
       14 30668 1 1 35 GLU HB2  H  10.446   0.193  -7.202 1.00 . A A . 225 GLU HB2  1 1 
       14 30669 1 1 35 GLU HB3  H  10.540   1.781  -7.949 1.00 . A A . 225 GLU HB3  1 1 
       14 30670 1 1 35 GLU HG2  H  12.072   0.937  -9.620 1.00 . A A . 225 GLU HG2  1 1 
       14 30671 1 1 35 GLU HG3  H  12.074  -0.646  -8.846 1.00 . A A . 225 GLU HG3  1 1 
       14 30672 1 1 35 GLU N    N  11.820   1.851  -5.604 1.00 . A A . 225 GLU N    1 1 
       14 30673 1 1 35 GLU O    O  14.198   1.707  -8.212 1.00 . A A . 225 GLU O    1 1 
       14 30674 1 1 35 GLU OE1  O   9.196   0.413  -9.719 1.00 . A A . 225 GLU OE1  1 1 
       14 30675 1 1 35 GLU OE2  O  10.438  -1.072 -10.742 1.00 . A A . 225 GLU OE2  1 1 
       14 30676 1 1 36 LEU C    C  15.234   4.446  -7.476 1.00 . A A . 226 LEU C    1 1 
       14 30677 1 1 36 LEU CA   C  13.842   4.456  -8.109 1.00 . A A . 226 LEU CA   1 1 
       14 30678 1 1 36 LEU CB   C  13.199   5.844  -7.999 1.00 . A A . 226 LEU CB   1 1 
       14 30679 1 1 36 LEU CD1  C  11.407   5.225  -9.686 1.00 . A A . 226 LEU CD1  1 1 
       14 30680 1 1 36 LEU CD2  C  11.627   7.577  -8.898 1.00 . A A . 226 LEU CD2  1 1 
       14 30681 1 1 36 LEU CG   C  12.383   6.300  -9.223 1.00 . A A . 226 LEU CG   1 1 
       14 30682 1 1 36 LEU H    H  12.176   3.744  -7.013 1.00 . A A . 226 LEU H    1 1 
       14 30683 1 1 36 LEU HA   H  13.941   4.201  -9.154 1.00 . A A . 226 LEU HA   1 1 
       14 30684 1 1 36 LEU HB2  H  12.544   5.844  -7.140 1.00 . A A . 226 LEU HB2  1 1 
       14 30685 1 1 36 LEU HB3  H  13.983   6.565  -7.831 1.00 . A A . 226 LEU HB3  1 1 
       14 30686 1 1 36 LEU HD11 H  10.877   5.570 -10.561 1.00 . A A . 226 LEU HD11 1 1 
       14 30687 1 1 36 LEU HD12 H  10.697   5.016  -8.898 1.00 . A A . 226 LEU HD12 1 1 
       14 30688 1 1 36 LEU HD13 H  11.951   4.324  -9.928 1.00 . A A . 226 LEU HD13 1 1 
       14 30689 1 1 36 LEU HD21 H  11.073   7.898  -9.768 1.00 . A A . 226 LEU HD21 1 1 
       14 30690 1 1 36 LEU HD22 H  12.325   8.347  -8.609 1.00 . A A . 226 LEU HD22 1 1 
       14 30691 1 1 36 LEU HD23 H  10.939   7.389  -8.086 1.00 . A A . 226 LEU HD23 1 1 
       14 30692 1 1 36 LEU HG   H  13.059   6.512 -10.038 1.00 . A A . 226 LEU HG   1 1 
       14 30693 1 1 36 LEU N    N  12.983   3.452  -7.494 1.00 . A A . 226 LEU N    1 1 
       14 30694 1 1 36 LEU O    O  16.228   4.676  -8.159 1.00 . A A . 226 LEU O    1 1 
       14 30695 1 1 37 ILE C    C  17.315   2.787  -6.031 1.00 . A A . 227 ILE C    1 1 
       14 30696 1 1 37 ILE CA   C  16.585   4.010  -5.487 1.00 . A A . 227 ILE CA   1 1 
       14 30697 1 1 37 ILE CB   C  16.404   3.861  -3.958 1.00 . A A . 227 ILE CB   1 1 
       14 30698 1 1 37 ILE CD1  C  15.268   4.888  -1.935 1.00 . A A . 227 ILE CD1  1 1 
       14 30699 1 1 37 ILE CG1  C  15.598   5.034  -3.399 1.00 . A A . 227 ILE CG1  1 1 
       14 30700 1 1 37 ILE CG2  C  17.755   3.767  -3.249 1.00 . A A . 227 ILE CG2  1 1 
       14 30701 1 1 37 ILE H    H  14.476   4.008  -5.672 1.00 . A A . 227 ILE H    1 1 
       14 30702 1 1 37 ILE HA   H  17.175   4.894  -5.685 1.00 . A A . 227 ILE HA   1 1 
       14 30703 1 1 37 ILE HB   H  15.867   2.945  -3.768 1.00 . A A . 227 ILE HB   1 1 
       14 30704 1 1 37 ILE HD11 H  16.176   4.692  -1.386 1.00 . A A . 227 ILE HD11 1 1 
       14 30705 1 1 37 ILE HD12 H  14.582   4.066  -1.805 1.00 . A A . 227 ILE HD12 1 1 
       14 30706 1 1 37 ILE HD13 H  14.819   5.799  -1.573 1.00 . A A . 227 ILE HD13 1 1 
       14 30707 1 1 37 ILE HG12 H  16.168   5.944  -3.515 1.00 . A A . 227 ILE HG12 1 1 
       14 30708 1 1 37 ILE HG13 H  14.669   5.120  -3.944 1.00 . A A . 227 ILE HG13 1 1 
       14 30709 1 1 37 ILE HG21 H  18.350   4.634  -3.493 1.00 . A A . 227 ILE HG21 1 1 
       14 30710 1 1 37 ILE HG22 H  18.272   2.868  -3.564 1.00 . A A . 227 ILE HG22 1 1 
       14 30711 1 1 37 ILE HG23 H  17.596   3.730  -2.181 1.00 . A A . 227 ILE HG23 1 1 
       14 30712 1 1 37 ILE N    N  15.303   4.148  -6.175 1.00 . A A . 227 ILE N    1 1 
       14 30713 1 1 37 ILE O    O  18.542   2.763  -6.137 1.00 . A A . 227 ILE O    1 1 
       14 30714 1 1 38 CYS C    C  17.654   0.902  -8.368 1.00 . A A . 228 CYS C    1 1 
       14 30715 1 1 38 CYS CA   C  17.066   0.574  -7.001 1.00 . A A . 228 CYS CA   1 1 
       14 30716 1 1 38 CYS CB   C  15.967  -0.482  -7.122 1.00 . A A . 228 CYS CB   1 1 
       14 30717 1 1 38 CYS H    H  15.567   1.850  -6.246 1.00 . A A . 228 CYS H    1 1 
       14 30718 1 1 38 CYS HA   H  17.851   0.197  -6.367 1.00 . A A . 228 CYS HA   1 1 
       14 30719 1 1 38 CYS HB2  H  15.234  -0.147  -7.840 1.00 . A A . 228 CYS HB2  1 1 
       14 30720 1 1 38 CYS HB3  H  16.404  -1.409  -7.466 1.00 . A A . 228 CYS HB3  1 1 
       14 30721 1 1 38 CYS HG   H  14.589   0.320  -5.125 1.00 . A A . 228 CYS HG   1 1 
       14 30722 1 1 38 CYS N    N  16.533   1.778  -6.391 1.00 . A A . 228 CYS N    1 1 
       14 30723 1 1 38 CYS O    O  18.762   0.489  -8.690 1.00 . A A . 228 CYS O    1 1 
       14 30724 1 1 38 CYS SG   S  15.101  -0.822  -5.571 1.00 . A A . 228 CYS SG   1 1 
       14 30725 1 1 39 GLN C    C  18.656   2.944 -10.400 1.00 . A A . 229 GLN C    1 1 
       14 30726 1 1 39 GLN CA   C  17.374   2.114 -10.473 1.00 . A A . 229 GLN CA   1 1 
       14 30727 1 1 39 GLN CB   C  16.279   2.921 -11.170 1.00 . A A . 229 GLN CB   1 1 
       14 30728 1 1 39 GLN CD   C  13.893   2.985 -11.999 1.00 . A A . 229 GLN CD   1 1 
       14 30729 1 1 39 GLN CG   C  14.968   2.165 -11.315 1.00 . A A . 229 GLN CG   1 1 
       14 30730 1 1 39 GLN H    H  16.062   2.030  -8.809 1.00 . A A . 229 GLN H    1 1 
       14 30731 1 1 39 GLN HA   H  17.570   1.221 -11.046 1.00 . A A . 229 GLN HA   1 1 
       14 30732 1 1 39 GLN HB2  H  16.091   3.819 -10.602 1.00 . A A . 229 GLN HB2  1 1 
       14 30733 1 1 39 GLN HB3  H  16.621   3.195 -12.158 1.00 . A A . 229 GLN HB3  1 1 
       14 30734 1 1 39 GLN HE21 H  13.064   1.337 -12.728 1.00 . A A . 229 GLN HE21 1 1 
       14 30735 1 1 39 GLN HE22 H  12.288   2.819 -13.150 1.00 . A A . 229 GLN HE22 1 1 
       14 30736 1 1 39 GLN HG2  H  15.145   1.274 -11.897 1.00 . A A . 229 GLN HG2  1 1 
       14 30737 1 1 39 GLN HG3  H  14.619   1.888 -10.331 1.00 . A A . 229 GLN HG3  1 1 
       14 30738 1 1 39 GLN N    N  16.928   1.705  -9.141 1.00 . A A . 229 GLN N    1 1 
       14 30739 1 1 39 GLN NE2  N  12.990   2.314 -12.694 1.00 . A A . 229 GLN NE2  1 1 
       14 30740 1 1 39 GLN O    O  19.314   3.182 -11.413 1.00 . A A . 229 GLN O    1 1 
       14 30741 1 1 39 GLN OE1  O  13.869   4.212 -11.899 1.00 . A A . 229 GLN OE1  1 1 
       14 30742 1 1 40 GLU C    C  21.397   3.240  -8.659 1.00 . A A . 230 GLU C    1 1 
       14 30743 1 1 40 GLU CA   C  20.217   4.156  -8.983 1.00 . A A . 230 GLU CA   1 1 
       14 30744 1 1 40 GLU CB   C  20.028   5.152  -7.834 1.00 . A A . 230 GLU CB   1 1 
       14 30745 1 1 40 GLU CD   C  18.793   7.154  -6.920 1.00 . A A . 230 GLU CD   1 1 
       14 30746 1 1 40 GLU CG   C  19.025   6.257  -8.119 1.00 . A A . 230 GLU CG   1 1 
       14 30747 1 1 40 GLU H    H  18.403   3.218  -8.440 1.00 . A A . 230 GLU H    1 1 
       14 30748 1 1 40 GLU HA   H  20.433   4.703  -9.889 1.00 . A A . 230 GLU HA   1 1 
       14 30749 1 1 40 GLU HB2  H  19.694   4.612  -6.960 1.00 . A A . 230 GLU HB2  1 1 
       14 30750 1 1 40 GLU HB3  H  20.982   5.611  -7.615 1.00 . A A . 230 GLU HB3  1 1 
       14 30751 1 1 40 GLU HG2  H  19.395   6.860  -8.935 1.00 . A A . 230 GLU HG2  1 1 
       14 30752 1 1 40 GLU HG3  H  18.084   5.807  -8.401 1.00 . A A . 230 GLU HG3  1 1 
       14 30753 1 1 40 GLU N    N  18.996   3.395  -9.200 1.00 . A A . 230 GLU N    1 1 
       14 30754 1 1 40 GLU O    O  22.525   3.499  -9.071 1.00 . A A . 230 GLU O    1 1 
       14 30755 1 1 40 GLU OE1  O  19.777   7.524  -6.245 1.00 . A A . 230 GLU OE1  1 1 
       14 30756 1 1 40 GLU OE2  O  17.626   7.506  -6.649 1.00 . A A . 230 GLU OE2  1 1 
       14 30757 1 1 41 ASN C    C  22.334  -0.031  -7.871 1.00 . A A . 231 ASN C    1 1 
       14 30758 1 1 41 ASN CA   C  22.221   1.392  -7.319 1.00 . A A . 231 ASN CA   1 1 
       14 30759 1 1 41 ASN CB   C  22.071   1.349  -5.798 1.00 . A A . 231 ASN CB   1 1 
       14 30760 1 1 41 ASN CG   C  22.223   2.719  -5.167 1.00 . A A . 231 ASN CG   1 1 
       14 30761 1 1 41 ASN H    H  20.205   1.913  -7.745 1.00 . A A . 231 ASN H    1 1 
       14 30762 1 1 41 ASN HA   H  23.142   1.908  -7.547 1.00 . A A . 231 ASN HA   1 1 
       14 30763 1 1 41 ASN HB2  H  21.092   0.967  -5.551 1.00 . A A . 231 ASN HB2  1 1 
       14 30764 1 1 41 ASN HB3  H  22.823   0.695  -5.385 1.00 . A A . 231 ASN HB3  1 1 
       14 30765 1 1 41 ASN HD21 H  21.060   2.189  -3.641 1.00 . A A . 231 ASN HD21 1 1 
       14 30766 1 1 41 ASN HD22 H  21.685   3.805  -3.595 1.00 . A A . 231 ASN HD22 1 1 
       14 30767 1 1 41 ASN N    N  21.138   2.178  -7.903 1.00 . A A . 231 ASN N    1 1 
       14 30768 1 1 41 ASN ND2  N  21.591   2.924  -4.021 1.00 . A A . 231 ASN ND2  1 1 
       14 30769 1 1 41 ASN O    O  23.389  -0.657  -7.728 1.00 . A A . 231 ASN O    1 1 
       14 30770 1 1 41 ASN OD1  O  22.917   3.585  -5.700 1.00 . A A . 231 ASN OD1  1 1 
       14 30771 1 1 42 GLU C    C  22.381  -2.273  -9.880 1.00 . A A . 232 GLU C    1 1 
       14 30772 1 1 42 GLU CA   C  21.233  -1.941  -8.936 1.00 . A A . 232 GLU CA   1 1 
       14 30773 1 1 42 GLU CB   C  19.915  -2.270  -9.632 1.00 . A A . 232 GLU CB   1 1 
       14 30774 1 1 42 GLU CD   C  17.577  -3.150  -9.419 1.00 . A A . 232 GLU CD   1 1 
       14 30775 1 1 42 GLU CG   C  18.777  -2.597  -8.684 1.00 . A A . 232 GLU CG   1 1 
       14 30776 1 1 42 GLU H    H  20.481   0.025  -8.641 1.00 . A A . 232 GLU H    1 1 
       14 30777 1 1 42 GLU HA   H  21.322  -2.565  -8.061 1.00 . A A . 232 GLU HA   1 1 
       14 30778 1 1 42 GLU HB2  H  19.619  -1.422 -10.232 1.00 . A A . 232 GLU HB2  1 1 
       14 30779 1 1 42 GLU HB3  H  20.068  -3.120 -10.281 1.00 . A A . 232 GLU HB3  1 1 
       14 30780 1 1 42 GLU HG2  H  19.119  -3.331  -7.969 1.00 . A A . 232 GLU HG2  1 1 
       14 30781 1 1 42 GLU HG3  H  18.483  -1.696  -8.165 1.00 . A A . 232 GLU HG3  1 1 
       14 30782 1 1 42 GLU N    N  21.267  -0.545  -8.482 1.00 . A A . 232 GLU N    1 1 
       14 30783 1 1 42 GLU O    O  22.532  -1.657 -10.935 1.00 . A A . 232 GLU O    1 1 
       14 30784 1 1 42 GLU OE1  O  16.582  -2.415  -9.592 1.00 . A A . 232 GLU OE1  1 1 
       14 30785 1 1 42 GLU OE2  O  17.634  -4.320  -9.854 1.00 . A A . 232 GLU OE2  1 1 
       14 30786 1 1 43 GLY C    C  25.359  -2.691 -10.520 1.00 . A A . 233 GLY C    1 1 
       14 30787 1 1 43 GLY CA   C  24.274  -3.729 -10.319 1.00 . A A . 233 GLY CA   1 1 
       14 30788 1 1 43 GLY H    H  23.026  -3.676  -8.611 1.00 . A A . 233 GLY H    1 1 
       14 30789 1 1 43 GLY HA2  H  24.711  -4.603  -9.858 1.00 . A A . 233 GLY HA2  1 1 
       14 30790 1 1 43 GLY HA3  H  23.877  -4.007 -11.283 1.00 . A A . 233 GLY HA3  1 1 
       14 30791 1 1 43 GLY N    N  23.184  -3.256  -9.484 1.00 . A A . 233 GLY N    1 1 
       14 30792 1 1 43 GLY O    O  26.238  -2.858 -11.366 1.00 . A A . 233 GLY O    1 1 
       14 30793 1 1 44 GLU C    C  26.999  -0.299  -8.581 1.00 . A A . 234 GLU C    1 1 
       14 30794 1 1 44 GLU CA   C  26.255  -0.537  -9.884 1.00 . A A . 234 GLU CA   1 1 
       14 30795 1 1 44 GLU CB   C  25.551   0.741 -10.330 1.00 . A A . 234 GLU CB   1 1 
       14 30796 1 1 44 GLU CD   C  24.246   1.910 -12.138 1.00 . A A . 234 GLU CD   1 1 
       14 30797 1 1 44 GLU CG   C  24.958   0.645 -11.723 1.00 . A A . 234 GLU CG   1 1 
       14 30798 1 1 44 GLU H    H  24.581  -1.546  -9.085 1.00 . A A . 234 GLU H    1 1 
       14 30799 1 1 44 GLU HA   H  26.968  -0.823 -10.642 1.00 . A A . 234 GLU HA   1 1 
       14 30800 1 1 44 GLU HB2  H  24.753   0.959  -9.635 1.00 . A A . 234 GLU HB2  1 1 
       14 30801 1 1 44 GLU HB3  H  26.261   1.554 -10.318 1.00 . A A . 234 GLU HB3  1 1 
       14 30802 1 1 44 GLU HG2  H  25.752   0.450 -12.427 1.00 . A A . 234 GLU HG2  1 1 
       14 30803 1 1 44 GLU HG3  H  24.251  -0.172 -11.743 1.00 . A A . 234 GLU HG3  1 1 
       14 30804 1 1 44 GLU N    N  25.296  -1.616  -9.754 1.00 . A A . 234 GLU N    1 1 
       14 30805 1 1 44 GLU O    O  28.228  -0.237  -8.564 1.00 . A A . 234 GLU O    1 1 
       14 30806 1 1 44 GLU OE1  O  24.926   2.927 -12.378 1.00 . A A . 234 GLU OE1  1 1 
       14 30807 1 1 44 GLU OE2  O  23.002   1.887 -12.236 1.00 . A A . 234 GLU OE2  1 1 
       14 30808 1 1 45 ASN C    C  26.377  -0.766  -5.095 1.00 . A A . 235 ASN C    1 1 
       14 30809 1 1 45 ASN CA   C  26.886   0.139  -6.206 1.00 . A A . 235 ASN CA   1 1 
       14 30810 1 1 45 ASN CB   C  26.647   1.603  -5.812 1.00 . A A . 235 ASN CB   1 1 
       14 30811 1 1 45 ASN CG   C  27.319   2.590  -6.749 1.00 . A A . 235 ASN CG   1 1 
       14 30812 1 1 45 ASN H    H  25.286  -0.277  -7.541 1.00 . A A . 235 ASN H    1 1 
       14 30813 1 1 45 ASN HA   H  27.948  -0.017  -6.317 1.00 . A A . 235 ASN HA   1 1 
       14 30814 1 1 45 ASN HB2  H  25.586   1.800  -5.821 1.00 . A A . 235 ASN HB2  1 1 
       14 30815 1 1 45 ASN HB3  H  27.028   1.766  -4.816 1.00 . A A . 235 ASN HB3  1 1 
       14 30816 1 1 45 ASN HD21 H  25.651   2.772  -7.813 1.00 . A A . 235 ASN HD21 1 1 
       14 30817 1 1 45 ASN HD22 H  26.991   3.712  -8.356 1.00 . A A . 235 ASN HD22 1 1 
       14 30818 1 1 45 ASN N    N  26.260  -0.159  -7.488 1.00 . A A . 235 ASN N    1 1 
       14 30819 1 1 45 ASN ND2  N  26.580   3.070  -7.738 1.00 . A A . 235 ASN ND2  1 1 
       14 30820 1 1 45 ASN O    O  27.132  -1.551  -4.527 1.00 . A A . 235 ASN O    1 1 
       14 30821 1 1 45 ASN OD1  O  28.487   2.935  -6.575 1.00 . A A . 235 ASN OD1  1 1 
       14 30822 1 1 46 ASP C    C  23.575  -2.446  -4.004 1.00 . A A . 236 ASP C    1 1 
       14 30823 1 1 46 ASP CA   C  24.531  -1.323  -3.626 1.00 . A A . 236 ASP CA   1 1 
       14 30824 1 1 46 ASP CB   C  23.821  -0.300  -2.736 1.00 . A A . 236 ASP CB   1 1 
       14 30825 1 1 46 ASP CG   C  24.735   0.834  -2.320 1.00 . A A . 236 ASP CG   1 1 
       14 30826 1 1 46 ASP H    H  24.501  -0.143  -5.381 1.00 . A A . 236 ASP H    1 1 
       14 30827 1 1 46 ASP HA   H  25.355  -1.747  -3.072 1.00 . A A . 236 ASP HA   1 1 
       14 30828 1 1 46 ASP HB2  H  22.983   0.116  -3.274 1.00 . A A . 236 ASP HB2  1 1 
       14 30829 1 1 46 ASP HB3  H  23.464  -0.795  -1.847 1.00 . A A . 236 ASP HB3  1 1 
       14 30830 1 1 46 ASP N    N  25.089  -0.665  -4.800 1.00 . A A . 236 ASP N    1 1 
       14 30831 1 1 46 ASP O    O  22.537  -2.207  -4.622 1.00 . A A . 236 ASP O    1 1 
       14 30832 1 1 46 ASP OD1  O  25.619   0.610  -1.469 1.00 . A A . 236 ASP OD1  1 1 
       14 30833 1 1 46 ASP OD2  O  24.579   1.954  -2.844 1.00 . A A . 236 ASP OD2  1 1 
       14 30834 1 1 47 PRO C    C  21.839  -4.924  -2.986 1.00 . A A . 237 PRO C    1 1 
       14 30835 1 1 47 PRO CA   C  23.072  -4.866  -3.887 1.00 . A A . 237 PRO CA   1 1 
       14 30836 1 1 47 PRO CB   C  24.008  -6.035  -3.590 1.00 . A A . 237 PRO CB   1 1 
       14 30837 1 1 47 PRO CD   C  25.149  -4.051  -2.900 1.00 . A A . 237 PRO CD   1 1 
       14 30838 1 1 47 PRO CG   C  24.954  -5.504  -2.570 1.00 . A A . 237 PRO CG   1 1 
       14 30839 1 1 47 PRO HA   H  22.757  -4.906  -4.921 1.00 . A A . 237 PRO HA   1 1 
       14 30840 1 1 47 PRO HB2  H  23.439  -6.868  -3.207 1.00 . A A . 237 PRO HB2  1 1 
       14 30841 1 1 47 PRO HB3  H  24.525  -6.326  -4.493 1.00 . A A . 237 PRO HB3  1 1 
       14 30842 1 1 47 PRO HD2  H  25.253  -3.471  -1.995 1.00 . A A . 237 PRO HD2  1 1 
       14 30843 1 1 47 PRO HD3  H  26.014  -3.920  -3.534 1.00 . A A . 237 PRO HD3  1 1 
       14 30844 1 1 47 PRO HG2  H  24.527  -5.609  -1.584 1.00 . A A . 237 PRO HG2  1 1 
       14 30845 1 1 47 PRO HG3  H  25.894  -6.032  -2.631 1.00 . A A . 237 PRO HG3  1 1 
       14 30846 1 1 47 PRO N    N  23.910  -3.688  -3.620 1.00 . A A . 237 PRO N    1 1 
       14 30847 1 1 47 PRO O    O  20.900  -5.683  -3.245 1.00 . A A . 237 PRO O    1 1 
       14 30848 1 1 48 VAL C    C  19.420  -3.772  -1.708 1.00 . A A . 238 VAL C    1 1 
       14 30849 1 1 48 VAL CA   C  20.726  -4.080  -0.992 1.00 . A A . 238 VAL CA   1 1 
       14 30850 1 1 48 VAL CB   C  20.935  -3.046   0.129 1.00 . A A . 238 VAL CB   1 1 
       14 30851 1 1 48 VAL CG1  C  22.037  -3.473   1.068 1.00 . A A . 238 VAL CG1  1 1 
       14 30852 1 1 48 VAL CG2  C  21.242  -1.686  -0.453 1.00 . A A . 238 VAL CG2  1 1 
       14 30853 1 1 48 VAL H    H  22.623  -3.548  -1.767 1.00 . A A . 238 VAL H    1 1 
       14 30854 1 1 48 VAL HA   H  20.648  -5.051  -0.536 1.00 . A A . 238 VAL HA   1 1 
       14 30855 1 1 48 VAL HB   H  20.019  -2.970   0.698 1.00 . A A . 238 VAL HB   1 1 
       14 30856 1 1 48 VAL HG11 H  21.794  -4.432   1.494 1.00 . A A . 238 VAL HG11 1 1 
       14 30857 1 1 48 VAL HG12 H  22.131  -2.739   1.855 1.00 . A A . 238 VAL HG12 1 1 
       14 30858 1 1 48 VAL HG13 H  22.966  -3.539   0.522 1.00 . A A . 238 VAL HG13 1 1 
       14 30859 1 1 48 VAL HG21 H  20.320  -1.183  -0.691 1.00 . A A . 238 VAL HG21 1 1 
       14 30860 1 1 48 VAL HG22 H  21.823  -1.812  -1.353 1.00 . A A . 238 VAL HG22 1 1 
       14 30861 1 1 48 VAL HG23 H  21.802  -1.104   0.260 1.00 . A A . 238 VAL HG23 1 1 
       14 30862 1 1 48 VAL N    N  21.845  -4.120  -1.926 1.00 . A A . 238 VAL N    1 1 
       14 30863 1 1 48 VAL O    O  18.378  -4.295  -1.339 1.00 . A A . 238 VAL O    1 1 
       14 30864 1 1 49 LEU C    C  17.666  -3.770  -4.178 1.00 . A A . 239 LEU C    1 1 
       14 30865 1 1 49 LEU CA   C  18.289  -2.562  -3.488 1.00 . A A . 239 LEU CA   1 1 
       14 30866 1 1 49 LEU CB   C  18.592  -1.459  -4.515 1.00 . A A . 239 LEU CB   1 1 
       14 30867 1 1 49 LEU CD1  C  17.450   0.298  -3.125 1.00 . A A . 239 LEU CD1  1 1 
       14 30868 1 1 49 LEU CD2  C  19.905   0.198  -3.136 1.00 . A A . 239 LEU CD2  1 1 
       14 30869 1 1 49 LEU CG   C  18.661  -0.023  -3.961 1.00 . A A . 239 LEU CG   1 1 
       14 30870 1 1 49 LEU H    H  20.355  -2.596  -3.029 1.00 . A A . 239 LEU H    1 1 
       14 30871 1 1 49 LEU HA   H  17.579  -2.181  -2.772 1.00 . A A . 239 LEU HA   1 1 
       14 30872 1 1 49 LEU HB2  H  19.540  -1.686  -4.981 1.00 . A A . 239 LEU HB2  1 1 
       14 30873 1 1 49 LEU HB3  H  17.824  -1.489  -5.273 1.00 . A A . 239 LEU HB3  1 1 
       14 30874 1 1 49 LEU HD11 H  16.555   0.055  -3.674 1.00 . A A . 239 LEU HD11 1 1 
       14 30875 1 1 49 LEU HD12 H  17.459   1.352  -2.892 1.00 . A A . 239 LEU HD12 1 1 
       14 30876 1 1 49 LEU HD13 H  17.486  -0.278  -2.210 1.00 . A A . 239 LEU HD13 1 1 
       14 30877 1 1 49 LEU HD21 H  19.893   1.211  -2.750 1.00 . A A . 239 LEU HD21 1 1 
       14 30878 1 1 49 LEU HD22 H  20.782   0.049  -3.750 1.00 . A A . 239 LEU HD22 1 1 
       14 30879 1 1 49 LEU HD23 H  19.912  -0.501  -2.315 1.00 . A A . 239 LEU HD23 1 1 
       14 30880 1 1 49 LEU HG   H  18.677   0.678  -4.781 1.00 . A A . 239 LEU HG   1 1 
       14 30881 1 1 49 LEU N    N  19.485  -2.946  -2.749 1.00 . A A . 239 LEU N    1 1 
       14 30882 1 1 49 LEU O    O  16.452  -3.831  -4.353 1.00 . A A . 239 LEU O    1 1 
       14 30883 1 1 50 GLN C    C  17.020  -6.703  -4.335 1.00 . A A . 240 GLN C    1 1 
       14 30884 1 1 50 GLN CA   C  18.026  -5.948  -5.202 1.00 . A A . 240 GLN CA   1 1 
       14 30885 1 1 50 GLN CB   C  19.211  -6.855  -5.551 1.00 . A A . 240 GLN CB   1 1 
       14 30886 1 1 50 GLN CD   C  18.086  -7.989  -7.516 1.00 . A A . 240 GLN CD   1 1 
       14 30887 1 1 50 GLN CG   C  18.810  -8.172  -6.196 1.00 . A A . 240 GLN CG   1 1 
       14 30888 1 1 50 GLN H    H  19.449  -4.663  -4.312 1.00 . A A . 240 GLN H    1 1 
       14 30889 1 1 50 GLN HA   H  17.537  -5.643  -6.115 1.00 . A A . 240 GLN HA   1 1 
       14 30890 1 1 50 GLN HB2  H  19.859  -6.329  -6.235 1.00 . A A . 240 GLN HB2  1 1 
       14 30891 1 1 50 GLN HB3  H  19.757  -7.075  -4.647 1.00 . A A . 240 GLN HB3  1 1 
       14 30892 1 1 50 GLN HE21 H  16.330  -7.933  -6.584 1.00 . A A . 240 GLN HE21 1 1 
       14 30893 1 1 50 GLN HE22 H  16.280  -7.757  -8.306 1.00 . A A . 240 GLN HE22 1 1 
       14 30894 1 1 50 GLN HG2  H  19.700  -8.757  -6.372 1.00 . A A . 240 GLN HG2  1 1 
       14 30895 1 1 50 GLN HG3  H  18.164  -8.702  -5.517 1.00 . A A . 240 GLN HG3  1 1 
       14 30896 1 1 50 GLN N    N  18.495  -4.747  -4.526 1.00 . A A . 240 GLN N    1 1 
       14 30897 1 1 50 GLN NE2  N  16.768  -7.884  -7.464 1.00 . A A . 240 GLN NE2  1 1 
       14 30898 1 1 50 GLN O    O  15.948  -7.085  -4.808 1.00 . A A . 240 GLN O    1 1 
       14 30899 1 1 50 GLN OE1  O  18.708  -7.948  -8.576 1.00 . A A . 240 GLN OE1  1 1 
       14 30900 1 1 51 ARG C    C  15.192  -6.832  -1.843 1.00 . A A . 241 ARG C    1 1 
       14 30901 1 1 51 ARG CA   C  16.463  -7.630  -2.162 1.00 . A A . 241 ARG CA   1 1 
       14 30902 1 1 51 ARG CB   C  17.190  -8.065  -0.874 1.00 . A A . 241 ARG CB   1 1 
       14 30903 1 1 51 ARG CD   C  18.661  -7.484   1.091 1.00 . A A . 241 ARG CD   1 1 
       14 30904 1 1 51 ARG CG   C  17.955  -6.962  -0.159 1.00 . A A . 241 ARG CG   1 1 
       14 30905 1 1 51 ARG CZ   C  18.011  -7.820   3.459 1.00 . A A . 241 ARG CZ   1 1 
       14 30906 1 1 51 ARG H    H  18.211  -6.541  -2.726 1.00 . A A . 241 ARG H    1 1 
       14 30907 1 1 51 ARG HA   H  16.160  -8.523  -2.692 1.00 . A A . 241 ARG HA   1 1 
       14 30908 1 1 51 ARG HB2  H  16.458  -8.462  -0.185 1.00 . A A . 241 ARG HB2  1 1 
       14 30909 1 1 51 ARG HB3  H  17.888  -8.850  -1.124 1.00 . A A . 241 ARG HB3  1 1 
       14 30910 1 1 51 ARG HD2  H  19.208  -8.375   0.832 1.00 . A A . 241 ARG HD2  1 1 
       14 30911 1 1 51 ARG HD3  H  19.357  -6.737   1.444 1.00 . A A . 241 ARG HD3  1 1 
       14 30912 1 1 51 ARG HE   H  16.783  -8.003   1.888 1.00 . A A . 241 ARG HE   1 1 
       14 30913 1 1 51 ARG HG2  H  18.692  -6.552  -0.832 1.00 . A A . 241 ARG HG2  1 1 
       14 30914 1 1 51 ARG HG3  H  17.260  -6.187   0.132 1.00 . A A . 241 ARG HG3  1 1 
       14 30915 1 1 51 ARG HH11 H  19.981  -7.420   3.206 1.00 . A A . 241 ARG HH11 1 1 
       14 30916 1 1 51 ARG HH12 H  19.471  -7.620   4.858 1.00 . A A . 241 ARG HH12 1 1 
       14 30917 1 1 51 ARG HH21 H  16.123  -8.248   4.053 1.00 . A A . 241 ARG HH21 1 1 
       14 30918 1 1 51 ARG HH22 H  17.281  -8.061   5.340 1.00 . A A . 241 ARG HH22 1 1 
       14 30919 1 1 51 ARG N    N  17.351  -6.894  -3.062 1.00 . A A . 241 ARG N    1 1 
       14 30920 1 1 51 ARG NE   N  17.710  -7.804   2.158 1.00 . A A . 241 ARG NE   1 1 
       14 30921 1 1 51 ARG NH1  N  19.253  -7.600   3.870 1.00 . A A . 241 ARG NH1  1 1 
       14 30922 1 1 51 ARG NH2  N  17.063  -8.067   4.351 1.00 . A A . 241 ARG NH2  1 1 
       14 30923 1 1 51 ARG O    O  14.177  -7.400  -1.428 1.00 . A A . 241 ARG O    1 1 
       14 30924 1 1 52 ILE C    C  13.145  -4.714  -3.085 1.00 . A A . 242 ILE C    1 1 
       14 30925 1 1 52 ILE CA   C  14.042  -4.697  -1.846 1.00 . A A . 242 ILE CA   1 1 
       14 30926 1 1 52 ILE CB   C  14.385  -3.231  -1.494 1.00 . A A . 242 ILE CB   1 1 
       14 30927 1 1 52 ILE CD1  C  16.262  -1.690  -0.746 1.00 . A A . 242 ILE CD1  1 1 
       14 30928 1 1 52 ILE CG1  C  15.784  -3.117  -0.899 1.00 . A A . 242 ILE CG1  1 1 
       14 30929 1 1 52 ILE CG2  C  13.369  -2.691  -0.498 1.00 . A A . 242 ILE CG2  1 1 
       14 30930 1 1 52 ILE H    H  16.051  -5.108  -2.399 1.00 . A A . 242 ILE H    1 1 
       14 30931 1 1 52 ILE HA   H  13.494  -5.126  -1.017 1.00 . A A . 242 ILE HA   1 1 
       14 30932 1 1 52 ILE HB   H  14.328  -2.639  -2.394 1.00 . A A . 242 ILE HB   1 1 
       14 30933 1 1 52 ILE HD11 H  16.136  -1.165  -1.684 1.00 . A A . 242 ILE HD11 1 1 
       14 30934 1 1 52 ILE HD12 H  17.312  -1.686  -0.476 1.00 . A A . 242 ILE HD12 1 1 
       14 30935 1 1 52 ILE HD13 H  15.687  -1.196   0.023 1.00 . A A . 242 ILE HD13 1 1 
       14 30936 1 1 52 ILE HG12 H  15.790  -3.575   0.079 1.00 . A A . 242 ILE HG12 1 1 
       14 30937 1 1 52 ILE HG13 H  16.483  -3.635  -1.538 1.00 . A A . 242 ILE HG13 1 1 
       14 30938 1 1 52 ILE HG21 H  12.376  -2.792  -0.910 1.00 . A A . 242 ILE HG21 1 1 
       14 30939 1 1 52 ILE HG22 H  13.575  -1.650  -0.302 1.00 . A A . 242 ILE HG22 1 1 
       14 30940 1 1 52 ILE HG23 H  13.436  -3.250   0.424 1.00 . A A . 242 ILE HG23 1 1 
       14 30941 1 1 52 ILE N    N  15.226  -5.523  -2.071 1.00 . A A . 242 ILE N    1 1 
       14 30942 1 1 52 ILE O    O  11.939  -4.494  -2.993 1.00 . A A . 242 ILE O    1 1 
       14 30943 1 1 53 VAL C    C  12.065  -6.347  -5.384 1.00 . A A . 243 VAL C    1 1 
       14 30944 1 1 53 VAL CA   C  12.978  -5.131  -5.483 1.00 . A A . 243 VAL CA   1 1 
       14 30945 1 1 53 VAL CB   C  13.895  -5.277  -6.722 1.00 . A A . 243 VAL CB   1 1 
       14 30946 1 1 53 VAL CG1  C  13.085  -5.552  -7.975 1.00 . A A . 243 VAL CG1  1 1 
       14 30947 1 1 53 VAL CG2  C  14.744  -4.032  -6.908 1.00 . A A . 243 VAL CG2  1 1 
       14 30948 1 1 53 VAL H    H  14.721  -5.064  -4.274 1.00 . A A . 243 VAL H    1 1 
       14 30949 1 1 53 VAL HA   H  12.370  -4.246  -5.609 1.00 . A A . 243 VAL HA   1 1 
       14 30950 1 1 53 VAL HB   H  14.552  -6.116  -6.564 1.00 . A A . 243 VAL HB   1 1 
       14 30951 1 1 53 VAL HG11 H  12.401  -4.735  -8.150 1.00 . A A . 243 VAL HG11 1 1 
       14 30952 1 1 53 VAL HG12 H  12.529  -6.466  -7.847 1.00 . A A . 243 VAL HG12 1 1 
       14 30953 1 1 53 VAL HG13 H  13.751  -5.650  -8.816 1.00 . A A . 243 VAL HG13 1 1 
       14 30954 1 1 53 VAL HG21 H  15.355  -4.141  -7.791 1.00 . A A . 243 VAL HG21 1 1 
       14 30955 1 1 53 VAL HG22 H  15.380  -3.898  -6.044 1.00 . A A . 243 VAL HG22 1 1 
       14 30956 1 1 53 VAL HG23 H  14.100  -3.171  -7.017 1.00 . A A . 243 VAL HG23 1 1 
       14 30957 1 1 53 VAL N    N  13.743  -4.979  -4.247 1.00 . A A . 243 VAL N    1 1 
       14 30958 1 1 53 VAL O    O  10.914  -6.312  -5.825 1.00 . A A . 243 VAL O    1 1 
       14 30959 1 1 54 ASP C    C  10.536  -8.264  -3.760 1.00 . A A . 244 ASP C    1 1 
       14 30960 1 1 54 ASP CA   C  11.800  -8.618  -4.526 1.00 . A A . 244 ASP CA   1 1 
       14 30961 1 1 54 ASP CB   C  12.618  -9.643  -3.734 1.00 . A A . 244 ASP CB   1 1 
       14 30962 1 1 54 ASP CG   C  11.827 -10.899  -3.410 1.00 . A A . 244 ASP CG   1 1 
       14 30963 1 1 54 ASP H    H  13.529  -7.391  -4.507 1.00 . A A . 244 ASP H    1 1 
       14 30964 1 1 54 ASP HA   H  11.525  -9.043  -5.481 1.00 . A A . 244 ASP HA   1 1 
       14 30965 1 1 54 ASP HB2  H  13.484  -9.928  -4.312 1.00 . A A . 244 ASP HB2  1 1 
       14 30966 1 1 54 ASP HB3  H  12.941  -9.195  -2.807 1.00 . A A . 244 ASP HB3  1 1 
       14 30967 1 1 54 ASP N    N  12.587  -7.413  -4.779 1.00 . A A . 244 ASP N    1 1 
       14 30968 1 1 54 ASP O    O   9.464  -8.787  -4.041 1.00 . A A . 244 ASP O    1 1 
       14 30969 1 1 54 ASP OD1  O  11.333 -11.018  -2.270 1.00 . A A . 244 ASP OD1  1 1 
       14 30970 1 1 54 ASP OD2  O  11.700 -11.776  -4.294 1.00 . A A . 244 ASP OD2  1 1 
       14 30971 1 1 55 ILE C    C   8.438  -6.307  -2.900 1.00 . A A . 245 ILE C    1 1 
       14 30972 1 1 55 ILE CA   C   9.559  -6.854  -2.017 1.00 . A A . 245 ILE CA   1 1 
       14 30973 1 1 55 ILE CB   C  10.025  -5.739  -1.052 1.00 . A A . 245 ILE CB   1 1 
       14 30974 1 1 55 ILE CD1  C  11.208  -5.346   1.157 1.00 . A A . 245 ILE CD1  1 1 
       14 30975 1 1 55 ILE CG1  C  10.901  -6.327   0.056 1.00 . A A . 245 ILE CG1  1 1 
       14 30976 1 1 55 ILE CG2  C   8.847  -4.979  -0.474 1.00 . A A . 245 ILE CG2  1 1 
       14 30977 1 1 55 ILE H    H  11.586  -7.002  -2.620 1.00 . A A . 245 ILE H    1 1 
       14 30978 1 1 55 ILE HA   H   9.174  -7.674  -1.428 1.00 . A A . 245 ILE HA   1 1 
       14 30979 1 1 55 ILE HB   H  10.611  -5.031  -1.619 1.00 . A A . 245 ILE HB   1 1 
       14 30980 1 1 55 ILE HD11 H  11.766  -5.841   1.936 1.00 . A A . 245 ILE HD11 1 1 
       14 30981 1 1 55 ILE HD12 H  10.284  -4.966   1.566 1.00 . A A . 245 ILE HD12 1 1 
       14 30982 1 1 55 ILE HD13 H  11.786  -4.528   0.758 1.00 . A A . 245 ILE HD13 1 1 
       14 30983 1 1 55 ILE HG12 H  10.398  -7.172   0.498 1.00 . A A . 245 ILE HG12 1 1 
       14 30984 1 1 55 ILE HG13 H  11.841  -6.653  -0.367 1.00 . A A . 245 ILE HG13 1 1 
       14 30985 1 1 55 ILE HG21 H   8.225  -4.619  -1.277 1.00 . A A . 245 ILE HG21 1 1 
       14 30986 1 1 55 ILE HG22 H   9.212  -4.139   0.099 1.00 . A A . 245 ILE HG22 1 1 
       14 30987 1 1 55 ILE HG23 H   8.277  -5.632   0.162 1.00 . A A . 245 ILE HG23 1 1 
       14 30988 1 1 55 ILE N    N  10.683  -7.350  -2.806 1.00 . A A . 245 ILE N    1 1 
       14 30989 1 1 55 ILE O    O   7.277  -6.697  -2.761 1.00 . A A . 245 ILE O    1 1 
       14 30990 1 1 56 LEU C    C   7.130  -5.640  -5.625 1.00 . A A . 246 LEU C    1 1 
       14 30991 1 1 56 LEU CA   C   7.821  -4.713  -4.638 1.00 . A A . 246 LEU CA   1 1 
       14 30992 1 1 56 LEU CB   C   8.508  -3.593  -5.405 1.00 . A A . 246 LEU CB   1 1 
       14 30993 1 1 56 LEU CD1  C   9.997  -1.602  -5.435 1.00 . A A . 246 LEU CD1  1 1 
       14 30994 1 1 56 LEU CD2  C   8.701  -2.135  -3.375 1.00 . A A . 246 LEU CD2  1 1 
       14 30995 1 1 56 LEU CG   C   9.435  -2.711  -4.576 1.00 . A A . 246 LEU CG   1 1 
       14 30996 1 1 56 LEU H    H   9.746  -5.221  -3.944 1.00 . A A . 246 LEU H    1 1 
       14 30997 1 1 56 LEU HA   H   7.080  -4.284  -3.981 1.00 . A A . 246 LEU HA   1 1 
       14 30998 1 1 56 LEU HB2  H   9.085  -4.034  -6.205 1.00 . A A . 246 LEU HB2  1 1 
       14 30999 1 1 56 LEU HB3  H   7.746  -2.964  -5.837 1.00 . A A . 246 LEU HB3  1 1 
       14 31000 1 1 56 LEU HD11 H   9.222  -0.869  -5.622 1.00 . A A . 246 LEU HD11 1 1 
       14 31001 1 1 56 LEU HD12 H  10.344  -2.013  -6.373 1.00 . A A . 246 LEU HD12 1 1 
       14 31002 1 1 56 LEU HD13 H  10.821  -1.138  -4.918 1.00 . A A . 246 LEU HD13 1 1 
       14 31003 1 1 56 LEU HD21 H   8.626  -2.886  -2.605 1.00 . A A . 246 LEU HD21 1 1 
       14 31004 1 1 56 LEU HD22 H   7.712  -1.830  -3.674 1.00 . A A . 246 LEU HD22 1 1 
       14 31005 1 1 56 LEU HD23 H   9.246  -1.272  -2.990 1.00 . A A . 246 LEU HD23 1 1 
       14 31006 1 1 56 LEU HG   H  10.260  -3.306  -4.215 1.00 . A A . 246 LEU HG   1 1 
       14 31007 1 1 56 LEU N    N   8.797  -5.419  -3.818 1.00 . A A . 246 LEU N    1 1 
       14 31008 1 1 56 LEU O    O   6.149  -5.259  -6.258 1.00 . A A . 246 LEU O    1 1 
       14 31009 1 1 57 TYR C    C   6.785  -9.113  -5.994 1.00 . A A . 247 TYR C    1 1 
       14 31010 1 1 57 TYR CA   C   7.081  -7.803  -6.699 1.00 . A A . 247 TYR CA   1 1 
       14 31011 1 1 57 TYR CB   C   8.025  -8.042  -7.894 1.00 . A A . 247 TYR CB   1 1 
       14 31012 1 1 57 TYR CD1  C   7.198  -6.757  -9.946 1.00 . A A . 247 TYR CD1  1 1 
       14 31013 1 1 57 TYR CD2  C   9.114  -5.914  -8.781 1.00 . A A . 247 TYR CD2  1 1 
       14 31014 1 1 57 TYR CE1  C   7.286  -5.707 -10.843 1.00 . A A . 247 TYR CE1  1 1 
       14 31015 1 1 57 TYR CE2  C   9.198  -4.866  -9.680 1.00 . A A . 247 TYR CE2  1 1 
       14 31016 1 1 57 TYR CG   C   8.111  -6.883  -8.888 1.00 . A A . 247 TYR CG   1 1 
       14 31017 1 1 57 TYR CZ   C   8.285  -4.767 -10.703 1.00 . A A . 247 TYR CZ   1 1 
       14 31018 1 1 57 TYR H    H   8.395  -7.123  -5.185 1.00 . A A . 247 TYR H    1 1 
       14 31019 1 1 57 TYR HA   H   6.149  -7.393  -7.053 1.00 . A A . 247 TYR HA   1 1 
       14 31020 1 1 57 TYR HB2  H   9.020  -8.223  -7.515 1.00 . A A . 247 TYR HB2  1 1 
       14 31021 1 1 57 TYR HB3  H   7.695  -8.921  -8.429 1.00 . A A . 247 TYR HB3  1 1 
       14 31022 1 1 57 TYR HD1  H   6.408  -7.490 -10.065 1.00 . A A . 247 TYR HD1  1 1 
       14 31023 1 1 57 TYR HD2  H   9.840  -5.987  -7.985 1.00 . A A . 247 TYR HD2  1 1 
       14 31024 1 1 57 TYR HE1  H   6.574  -5.626 -11.654 1.00 . A A . 247 TYR HE1  1 1 
       14 31025 1 1 57 TYR HE2  H   9.979  -4.126  -9.576 1.00 . A A . 247 TYR HE2  1 1 
       14 31026 1 1 57 TYR HH   H   9.291  -3.609 -11.868 1.00 . A A . 247 TYR HH   1 1 
       14 31027 1 1 57 TYR N    N   7.642  -6.851  -5.758 1.00 . A A . 247 TYR N    1 1 
       14 31028 1 1 57 TYR O    O   6.635 -10.155  -6.631 1.00 . A A . 247 TYR O    1 1 
       14 31029 1 1 57 TYR OH   O   8.371  -3.720 -11.594 1.00 . A A . 247 TYR OH   1 1 
       14 31030 1 1 58 ALA C    C   4.897 -10.405  -3.761 1.00 . A A . 248 ALA C    1 1 
       14 31031 1 1 58 ALA CA   C   6.401 -10.241  -3.892 1.00 . A A . 248 ALA CA   1 1 
       14 31032 1 1 58 ALA CB   C   7.059 -10.148  -2.520 1.00 . A A . 248 ALA CB   1 1 
       14 31033 1 1 58 ALA H    H   6.831  -8.199  -4.214 1.00 . A A . 248 ALA H    1 1 
       14 31034 1 1 58 ALA HA   H   6.808 -11.099  -4.409 1.00 . A A . 248 ALA HA   1 1 
       14 31035 1 1 58 ALA HB1  H   6.923 -11.079  -1.991 1.00 . A A . 248 ALA HB1  1 1 
       14 31036 1 1 58 ALA HB2  H   6.608  -9.344  -1.958 1.00 . A A . 248 ALA HB2  1 1 
       14 31037 1 1 58 ALA HB3  H   8.115  -9.952  -2.640 1.00 . A A . 248 ALA HB3  1 1 
       14 31038 1 1 58 ALA N    N   6.699  -9.057  -4.671 1.00 . A A . 248 ALA N    1 1 
       14 31039 1 1 58 ALA O    O   4.227  -9.602  -3.110 1.00 . A A . 248 ALA O    1 1 
       14 31040 1 1 59 THR C    C   2.655 -13.024  -3.634 1.00 . A A . 249 THR C    1 1 
       14 31041 1 1 59 THR CA   C   2.956 -11.718  -4.350 1.00 . A A . 249 THR CA   1 1 
       14 31042 1 1 59 THR CB   C   2.397 -11.750  -5.783 1.00 . A A . 249 THR CB   1 1 
       14 31043 1 1 59 THR CG2  C   2.301 -10.341  -6.362 1.00 . A A . 249 THR CG2  1 1 
       14 31044 1 1 59 THR H    H   4.973 -12.088  -4.823 1.00 . A A . 249 THR H    1 1 
       14 31045 1 1 59 THR HA   H   2.477 -10.913  -3.818 1.00 . A A . 249 THR HA   1 1 
       14 31046 1 1 59 THR HB   H   1.407 -12.180  -5.754 1.00 . A A . 249 THR HB   1 1 
       14 31047 1 1 59 THR HG1  H   3.312 -13.446  -6.227 1.00 . A A . 249 THR HG1  1 1 
       14 31048 1 1 59 THR HG21 H   3.284  -9.892  -6.391 1.00 . A A . 249 THR HG21 1 1 
       14 31049 1 1 59 THR HG22 H   1.652  -9.740  -5.743 1.00 . A A . 249 THR HG22 1 1 
       14 31050 1 1 59 THR HG23 H   1.899 -10.388  -7.364 1.00 . A A . 249 THR HG23 1 1 
       14 31051 1 1 59 THR N    N   4.380 -11.460  -4.356 1.00 . A A . 249 THR N    1 1 
       14 31052 1 1 59 THR O    O   2.706 -14.104  -4.226 1.00 . A A . 249 THR O    1 1 
       14 31053 1 1 59 THR OG1  O   3.237 -12.561  -6.617 1.00 . A A . 249 THR OG1  1 1 
       14 31054 1 1 60 ASP C    C   1.008 -13.797  -0.521 1.00 . A A . 250 ASP C    1 1 
       14 31055 1 1 60 ASP CA   C   2.119 -14.080  -1.517 1.00 . A A . 250 ASP CA   1 1 
       14 31056 1 1 60 ASP CB   C   3.396 -14.473  -0.772 1.00 . A A . 250 ASP CB   1 1 
       14 31057 1 1 60 ASP CG   C   3.194 -15.658   0.149 1.00 . A A . 250 ASP CG   1 1 
       14 31058 1 1 60 ASP H    H   2.300 -12.024  -1.954 1.00 . A A . 250 ASP H    1 1 
       14 31059 1 1 60 ASP HA   H   1.819 -14.894  -2.159 1.00 . A A . 250 ASP HA   1 1 
       14 31060 1 1 60 ASP HB2  H   4.162 -14.727  -1.489 1.00 . A A . 250 ASP HB2  1 1 
       14 31061 1 1 60 ASP HB3  H   3.729 -13.634  -0.179 1.00 . A A . 250 ASP HB3  1 1 
       14 31062 1 1 60 ASP N    N   2.363 -12.915  -2.351 1.00 . A A . 250 ASP N    1 1 
       14 31063 1 1 60 ASP O    O   1.105 -12.866   0.281 1.00 . A A . 250 ASP O    1 1 
       14 31064 1 1 60 ASP OD1  O   3.339 -16.805  -0.316 1.00 . A A . 250 ASP OD1  1 1 
       14 31065 1 1 60 ASP OD2  O   2.907 -15.448   1.347 1.00 . A A . 250 ASP OD2  1 1 
       14 31066 1 1 61 GLU C    C  -1.054 -15.516   1.444 1.00 . A A . 251 GLU C    1 1 
       14 31067 1 1 61 GLU CA   C  -1.155 -14.457   0.351 1.00 . A A . 251 GLU CA   1 1 
       14 31068 1 1 61 GLU CB   C  -2.502 -14.569  -0.370 1.00 . A A . 251 GLU CB   1 1 
       14 31069 1 1 61 GLU CD   C  -2.137 -13.618  -2.693 1.00 . A A . 251 GLU CD   1 1 
       14 31070 1 1 61 GLU CG   C  -2.795 -13.431  -1.341 1.00 . A A . 251 GLU CG   1 1 
       14 31071 1 1 61 GLU H    H  -0.094 -15.279  -1.278 1.00 . A A . 251 GLU H    1 1 
       14 31072 1 1 61 GLU HA   H  -1.082 -13.482   0.809 1.00 . A A . 251 GLU HA   1 1 
       14 31073 1 1 61 GLU HB2  H  -2.518 -15.493  -0.925 1.00 . A A . 251 GLU HB2  1 1 
       14 31074 1 1 61 GLU HB3  H  -3.285 -14.593   0.369 1.00 . A A . 251 GLU HB3  1 1 
       14 31075 1 1 61 GLU HG2  H  -3.863 -13.368  -1.486 1.00 . A A . 251 GLU HG2  1 1 
       14 31076 1 1 61 GLU HG3  H  -2.439 -12.507  -0.908 1.00 . A A . 251 GLU HG3  1 1 
       14 31077 1 1 61 GLU N    N  -0.051 -14.590  -0.581 1.00 . A A . 251 GLU N    1 1 
       14 31078 1 1 61 GLU O    O  -2.058 -15.932   2.021 1.00 . A A . 251 GLU O    1 1 
       14 31079 1 1 61 GLU OE1  O  -1.090 -12.989  -2.951 1.00 . A A . 251 GLU OE1  1 1 
       14 31080 1 1 61 GLU OE2  O  -2.671 -14.399  -3.510 1.00 . A A . 251 GLU OE2  1 1 
       14 31081 1 1 62 GLY C    C   0.660 -16.250   4.094 1.00 . A A . 252 GLY C    1 1 
       14 31082 1 1 62 GLY CA   C   0.400 -16.920   2.768 1.00 . A A . 252 GLY CA   1 1 
       14 31083 1 1 62 GLY H    H   0.933 -15.596   1.209 1.00 . A A . 252 GLY H    1 1 
       14 31084 1 1 62 GLY HA2  H  -0.466 -17.557   2.856 1.00 . A A . 252 GLY HA2  1 1 
       14 31085 1 1 62 GLY HA3  H   1.255 -17.519   2.507 1.00 . A A . 252 GLY HA3  1 1 
       14 31086 1 1 62 GLY N    N   0.169 -15.948   1.720 1.00 . A A . 252 GLY N    1 1 
       14 31087 1 1 62 GLY O    O   0.845 -16.908   5.117 1.00 . A A . 252 GLY O    1 1 
       14 31088 1 1 63 PHE C    C  -0.302 -14.356   6.212 1.00 . A A . 253 PHE C    1 1 
       14 31089 1 1 63 PHE CA   C   0.863 -14.120   5.255 1.00 . A A . 253 PHE CA   1 1 
       14 31090 1 1 63 PHE CB   C   0.950 -12.636   4.876 1.00 . A A . 253 PHE CB   1 1 
       14 31091 1 1 63 PHE CD1  C   2.670 -11.384   6.202 1.00 . A A . 253 PHE CD1  1 1 
       14 31092 1 1 63 PHE CD2  C   0.395 -11.234   6.886 1.00 . A A . 253 PHE CD2  1 1 
       14 31093 1 1 63 PHE CE1  C   3.038 -10.554   7.239 1.00 . A A . 253 PHE CE1  1 1 
       14 31094 1 1 63 PHE CE2  C   0.757 -10.407   7.924 1.00 . A A . 253 PHE CE2  1 1 
       14 31095 1 1 63 PHE CG   C   1.345 -11.734   6.012 1.00 . A A . 253 PHE CG   1 1 
       14 31096 1 1 63 PHE CZ   C   2.080 -10.067   8.100 1.00 . A A . 253 PHE CZ   1 1 
       14 31097 1 1 63 PHE H    H   0.590 -14.480   3.195 1.00 . A A . 253 PHE H    1 1 
       14 31098 1 1 63 PHE HA   H   1.781 -14.421   5.732 1.00 . A A . 253 PHE HA   1 1 
       14 31099 1 1 63 PHE HB2  H   1.680 -12.516   4.091 1.00 . A A . 253 PHE HB2  1 1 
       14 31100 1 1 63 PHE HB3  H  -0.015 -12.310   4.514 1.00 . A A . 253 PHE HB3  1 1 
       14 31101 1 1 63 PHE HD1  H   3.422 -11.764   5.530 1.00 . A A . 253 PHE HD1  1 1 
       14 31102 1 1 63 PHE HD2  H  -0.640 -11.499   6.750 1.00 . A A . 253 PHE HD2  1 1 
       14 31103 1 1 63 PHE HE1  H   4.076 -10.289   7.377 1.00 . A A . 253 PHE HE1  1 1 
       14 31104 1 1 63 PHE HE2  H   0.006 -10.025   8.599 1.00 . A A . 253 PHE HE2  1 1 
       14 31105 1 1 63 PHE HZ   H   2.364  -9.422   8.910 1.00 . A A . 253 PHE HZ   1 1 
       14 31106 1 1 63 PHE N    N   0.689 -14.927   4.058 1.00 . A A . 253 PHE N    1 1 
       14 31107 1 1 63 PHE O    O  -1.461 -14.364   5.797 1.00 . A A . 253 PHE O    1 1 
       14 31108 1 1 64 VAL C    C  -1.819 -13.544   8.761 1.00 . A A . 254 VAL C    1 1 
       14 31109 1 1 64 VAL CA   C  -1.017 -14.811   8.487 1.00 . A A . 254 VAL CA   1 1 
       14 31110 1 1 64 VAL CB   C  -0.411 -15.328   9.808 1.00 . A A . 254 VAL CB   1 1 
       14 31111 1 1 64 VAL CG1  C  -1.503 -15.603  10.829 1.00 . A A . 254 VAL CG1  1 1 
       14 31112 1 1 64 VAL CG2  C   0.417 -16.578   9.564 1.00 . A A . 254 VAL CG2  1 1 
       14 31113 1 1 64 VAL H    H   0.953 -14.555   7.756 1.00 . A A . 254 VAL H    1 1 
       14 31114 1 1 64 VAL HA   H  -1.683 -15.569   8.101 1.00 . A A . 254 VAL HA   1 1 
       14 31115 1 1 64 VAL HB   H   0.239 -14.563  10.207 1.00 . A A . 254 VAL HB   1 1 
       14 31116 1 1 64 VAL HG11 H  -2.178 -16.352  10.439 1.00 . A A . 254 VAL HG11 1 1 
       14 31117 1 1 64 VAL HG12 H  -2.051 -14.694  11.025 1.00 . A A . 254 VAL HG12 1 1 
       14 31118 1 1 64 VAL HG13 H  -1.058 -15.961  11.745 1.00 . A A . 254 VAL HG13 1 1 
       14 31119 1 1 64 VAL HG21 H  -0.215 -17.358   9.172 1.00 . A A . 254 VAL HG21 1 1 
       14 31120 1 1 64 VAL HG22 H   0.858 -16.904  10.494 1.00 . A A . 254 VAL HG22 1 1 
       14 31121 1 1 64 VAL HG23 H   1.199 -16.358   8.854 1.00 . A A . 254 VAL HG23 1 1 
       14 31122 1 1 64 VAL N    N   0.010 -14.565   7.484 1.00 . A A . 254 VAL N    1 1 
       14 31123 1 1 64 VAL O    O  -1.365 -12.648   9.474 1.00 . A A . 254 VAL O    1 1 
       14 31124 1 1 65 ILE C    C  -4.672 -12.543   9.679 1.00 . A A . 255 ILE C    1 1 
       14 31125 1 1 65 ILE CA   C  -3.894 -12.346   8.384 1.00 . A A . 255 ILE CA   1 1 
       14 31126 1 1 65 ILE CB   C  -4.891 -12.185   7.215 1.00 . A A . 255 ILE CB   1 1 
       14 31127 1 1 65 ILE CD1  C  -3.261 -10.804   5.815 1.00 . A A . 255 ILE CD1  1 1 
       14 31128 1 1 65 ILE CG1  C  -4.144 -12.031   5.886 1.00 . A A . 255 ILE CG1  1 1 
       14 31129 1 1 65 ILE CG2  C  -5.815 -10.999   7.450 1.00 . A A . 255 ILE CG2  1 1 
       14 31130 1 1 65 ILE H    H  -3.283 -14.200   7.579 1.00 . A A . 255 ILE H    1 1 
       14 31131 1 1 65 ILE HA   H  -3.299 -11.448   8.456 1.00 . A A . 255 ILE HA   1 1 
       14 31132 1 1 65 ILE HB   H  -5.500 -13.071   7.171 1.00 . A A . 255 ILE HB   1 1 
       14 31133 1 1 65 ILE HD11 H  -2.754 -10.781   4.862 1.00 . A A . 255 ILE HD11 1 1 
       14 31134 1 1 65 ILE HD12 H  -2.532 -10.839   6.609 1.00 . A A . 255 ILE HD12 1 1 
       14 31135 1 1 65 ILE HD13 H  -3.868  -9.917   5.922 1.00 . A A . 255 ILE HD13 1 1 
       14 31136 1 1 65 ILE HG12 H  -3.518 -12.896   5.729 1.00 . A A . 255 ILE HG12 1 1 
       14 31137 1 1 65 ILE HG13 H  -4.864 -11.966   5.085 1.00 . A A . 255 ILE HG13 1 1 
       14 31138 1 1 65 ILE HG21 H  -6.369 -11.151   8.363 1.00 . A A . 255 ILE HG21 1 1 
       14 31139 1 1 65 ILE HG22 H  -6.503 -10.912   6.622 1.00 . A A . 255 ILE HG22 1 1 
       14 31140 1 1 65 ILE HG23 H  -5.230 -10.095   7.528 1.00 . A A . 255 ILE HG23 1 1 
       14 31141 1 1 65 ILE N    N  -3.001 -13.472   8.173 1.00 . A A . 255 ILE N    1 1 
       14 31142 1 1 65 ILE O    O  -5.361 -13.552   9.842 1.00 . A A . 255 ILE O    1 1 
       14 31143 1 1 66 PRO C    C  -6.795 -11.710  11.642 1.00 . A A . 256 PRO C    1 1 
       14 31144 1 1 66 PRO CA   C  -5.291 -11.658  11.889 1.00 . A A . 256 PRO CA   1 1 
       14 31145 1 1 66 PRO CB   C  -4.913 -10.354  12.600 1.00 . A A . 256 PRO CB   1 1 
       14 31146 1 1 66 PRO CD   C  -3.666 -10.424  10.558 1.00 . A A . 256 PRO CD   1 1 
       14 31147 1 1 66 PRO CG   C  -3.629  -9.928  11.975 1.00 . A A . 256 PRO CG   1 1 
       14 31148 1 1 66 PRO HA   H  -4.994 -12.504  12.491 1.00 . A A . 256 PRO HA   1 1 
       14 31149 1 1 66 PRO HB2  H  -5.689  -9.620  12.445 1.00 . A A . 256 PRO HB2  1 1 
       14 31150 1 1 66 PRO HB3  H  -4.792 -10.540  13.657 1.00 . A A . 256 PRO HB3  1 1 
       14 31151 1 1 66 PRO HD2  H  -4.079  -9.675   9.906 1.00 . A A . 256 PRO HD2  1 1 
       14 31152 1 1 66 PRO HD3  H  -2.681 -10.700  10.229 1.00 . A A . 256 PRO HD3  1 1 
       14 31153 1 1 66 PRO HG2  H  -3.553  -8.854  11.994 1.00 . A A . 256 PRO HG2  1 1 
       14 31154 1 1 66 PRO HG3  H  -2.800 -10.368  12.504 1.00 . A A . 256 PRO HG3  1 1 
       14 31155 1 1 66 PRO N    N  -4.546 -11.603  10.631 1.00 . A A . 256 PRO N    1 1 
       14 31156 1 1 66 PRO O    O  -7.361 -10.802  11.023 1.00 . A A . 256 PRO O    1 1 
       14 31157 1 1 67 ASP C    C  -9.651 -12.039  12.819 1.00 . A A . 257 ASP C    1 1 
       14 31158 1 1 67 ASP CA   C  -8.861 -12.966  11.912 1.00 . A A . 257 ASP CA   1 1 
       14 31159 1 1 67 ASP CB   C  -9.270 -14.421  12.172 1.00 . A A . 257 ASP CB   1 1 
       14 31160 1 1 67 ASP CG   C  -8.725 -15.380  11.132 1.00 . A A . 257 ASP CG   1 1 
       14 31161 1 1 67 ASP H    H  -6.920 -13.459  12.597 1.00 . A A . 257 ASP H    1 1 
       14 31162 1 1 67 ASP HA   H  -9.087 -12.719  10.885 1.00 . A A . 257 ASP HA   1 1 
       14 31163 1 1 67 ASP HB2  H  -8.903 -14.723  13.138 1.00 . A A . 257 ASP HB2  1 1 
       14 31164 1 1 67 ASP HB3  H -10.343 -14.492  12.172 1.00 . A A . 257 ASP HB3  1 1 
       14 31165 1 1 67 ASP N    N  -7.429 -12.778  12.108 1.00 . A A . 257 ASP N    1 1 
       14 31166 1 1 67 ASP O    O  -9.866 -12.337  13.997 1.00 . A A . 257 ASP O    1 1 
       14 31167 1 1 67 ASP OD1  O  -7.705 -16.045  11.404 1.00 . A A . 257 ASP OD1  1 1 
       14 31168 1 1 67 ASP OD2  O  -9.314 -15.475  10.037 1.00 . A A . 257 ASP OD2  1 1 
       14 31169 1 1 68 GLU C    C -12.243  -9.821  12.404 1.00 . A A . 258 GLU C    1 1 
       14 31170 1 1 68 GLU CA   C -10.852  -9.940  13.012 1.00 . A A . 258 GLU CA   1 1 
       14 31171 1 1 68 GLU CB   C -10.156  -8.576  13.017 1.00 . A A . 258 GLU CB   1 1 
       14 31172 1 1 68 GLU CD   C  -9.227  -6.663  11.665 1.00 . A A . 258 GLU CD   1 1 
       14 31173 1 1 68 GLU CG   C  -9.872  -8.029  11.628 1.00 . A A . 258 GLU CG   1 1 
       14 31174 1 1 68 GLU H    H  -9.846 -10.726  11.332 1.00 . A A . 258 GLU H    1 1 
       14 31175 1 1 68 GLU HA   H -10.944 -10.294  14.027 1.00 . A A . 258 GLU HA   1 1 
       14 31176 1 1 68 GLU HB2  H -10.784  -7.868  13.537 1.00 . A A . 258 GLU HB2  1 1 
       14 31177 1 1 68 GLU HB3  H  -9.217  -8.665  13.544 1.00 . A A . 258 GLU HB3  1 1 
       14 31178 1 1 68 GLU HG2  H  -9.208  -8.709  11.118 1.00 . A A . 258 GLU HG2  1 1 
       14 31179 1 1 68 GLU HG3  H -10.803  -7.959  11.085 1.00 . A A . 258 GLU HG3  1 1 
       14 31180 1 1 68 GLU N    N -10.067 -10.910  12.269 1.00 . A A . 258 GLU N    1 1 
       14 31181 1 1 68 GLU O    O -12.421 -10.038  11.204 1.00 . A A . 258 GLU O    1 1 
       14 31182 1 1 68 GLU OE1  O  -9.962  -5.653  11.656 1.00 . A A . 258 GLU OE1  1 1 
       14 31183 1 1 68 GLU OE2  O  -7.982  -6.588  11.701 1.00 . A A . 258 GLU OE2  1 1 
       14 31184 1 1 69 GLY C    C -15.594  -9.847  13.752 1.00 . A A . 259 GLY C    1 1 
       14 31185 1 1 69 GLY CA   C -14.579  -9.353  12.749 1.00 . A A . 259 GLY CA   1 1 
       14 31186 1 1 69 GLY H    H -13.029  -9.373  14.186 1.00 . A A . 259 GLY H    1 1 
       14 31187 1 1 69 GLY HA2  H -14.767  -8.309  12.544 1.00 . A A . 259 GLY HA2  1 1 
       14 31188 1 1 69 GLY HA3  H -14.689  -9.916  11.834 1.00 . A A . 259 GLY HA3  1 1 
       14 31189 1 1 69 GLY N    N -13.223  -9.501  13.231 1.00 . A A . 259 GLY N    1 1 
       14 31190 1 1 69 GLY O    O -15.264 -10.070  14.917 1.00 . A A . 259 GLY O    1 1 
       14 31191 1 1 70 GLY C    C -19.216 -10.497  13.485 1.00 . A A . 260 GLY C    1 1 
       14 31192 1 1 70 GLY CA   C -17.876 -10.487  14.181 1.00 . A A . 260 GLY CA   1 1 
       14 31193 1 1 70 GLY H    H -17.029  -9.831  12.363 1.00 . A A . 260 GLY H    1 1 
       14 31194 1 1 70 GLY HA2  H -17.644 -11.489  14.512 1.00 . A A . 260 GLY HA2  1 1 
       14 31195 1 1 70 GLY HA3  H -17.931  -9.836  15.040 1.00 . A A . 260 GLY HA3  1 1 
       14 31196 1 1 70 GLY N    N -16.826 -10.024  13.304 1.00 . A A . 260 GLY N    1 1 
       14 31197 1 1 70 GLY O    O -19.407  -9.684  12.557 1.00 . A A . 260 GLY O    1 1 
       14 31198 1 1 70 GLY OXT  O -20.081 -11.317  13.855 1.00 . A A . 260 GLY OXT  1 1 
       14 31199 2 1  1 ASP C    C -36.166  -1.182  -5.915 1.00 . B B . 191 ASP C    1 1 
       14 31200 2 1  1 ASP CA   C -37.088  -2.223  -6.542 1.00 . B B . 191 ASP CA   1 1 
       14 31201 2 1  1 ASP CB   C -36.460  -2.774  -7.826 1.00 . B B . 191 ASP CB   1 1 
       14 31202 2 1  1 ASP CG   C -37.254  -3.921  -8.411 1.00 . B B . 191 ASP CG   1 1 
       14 31203 2 1  1 ASP H1   H -38.305  -0.779  -7.424 1.00 . B B . 191 ASP H1   1 1 
       14 31204 2 1  1 ASP H2   H -38.901  -1.374  -5.958 1.00 . B B . 191 ASP H2   1 1 
       14 31205 2 1  1 ASP H3   H -39.002  -2.317  -7.357 1.00 . B B . 191 ASP H3   1 1 
       14 31206 2 1  1 ASP HA   H -37.226  -3.032  -5.841 1.00 . B B . 191 ASP HA   1 1 
       14 31207 2 1  1 ASP HB2  H -36.411  -1.986  -8.561 1.00 . B B . 191 ASP HB2  1 1 
       14 31208 2 1  1 ASP HB3  H -35.461  -3.123  -7.612 1.00 . B B . 191 ASP HB3  1 1 
       14 31209 2 1  1 ASP N    N -38.415  -1.633  -6.838 1.00 . B B . 191 ASP N    1 1 
       14 31210 2 1  1 ASP O    O -34.966  -1.156  -6.189 1.00 . B B . 191 ASP O    1 1 
       14 31211 2 1  1 ASP OD1  O -36.706  -5.039  -8.516 1.00 . B B . 191 ASP OD1  1 1 
       14 31212 2 1  1 ASP OD2  O -38.435  -3.713  -8.761 1.00 . B B . 191 ASP OD2  1 1 
       14 31213 2 1  2 GLU C    C -34.807   0.281  -3.651 1.00 . B B . 192 GLU C    1 1 
       14 31214 2 1  2 GLU CA   C -36.013   0.769  -4.448 1.00 . B B . 192 GLU CA   1 1 
       14 31215 2 1  2 GLU CB   C -36.962   1.567  -3.553 1.00 . B B . 192 GLU CB   1 1 
       14 31216 2 1  2 GLU CD   C -37.324   3.589  -2.103 1.00 . B B . 192 GLU CD   1 1 
       14 31217 2 1  2 GLU CG   C -36.326   2.784  -2.905 1.00 . B B . 192 GLU CG   1 1 
       14 31218 2 1  2 GLU H    H -37.676  -0.482  -4.809 1.00 . B B . 192 GLU H    1 1 
       14 31219 2 1  2 GLU HA   H -35.665   1.408  -5.245 1.00 . B B . 192 GLU HA   1 1 
       14 31220 2 1  2 GLU HB2  H -37.799   1.904  -4.147 1.00 . B B . 192 GLU HB2  1 1 
       14 31221 2 1  2 GLU HB3  H -37.327   0.920  -2.770 1.00 . B B . 192 GLU HB3  1 1 
       14 31222 2 1  2 GLU HG2  H -35.536   2.455  -2.247 1.00 . B B . 192 GLU HG2  1 1 
       14 31223 2 1  2 GLU HG3  H -35.913   3.415  -3.678 1.00 . B B . 192 GLU HG3  1 1 
       14 31224 2 1  2 GLU N    N -36.736  -0.344  -5.055 1.00 . B B . 192 GLU N    1 1 
       14 31225 2 1  2 GLU O    O -33.661   0.582  -3.997 1.00 . B B . 192 GLU O    1 1 
       14 31226 2 1  2 GLU OE1  O -37.809   4.620  -2.613 1.00 . B B . 192 GLU OE1  1 1 
       14 31227 2 1  2 GLU OE2  O -37.637   3.189  -0.962 1.00 . B B . 192 GLU OE2  1 1 
       14 31228 2 1  3 ALA C    C -33.176  -2.049  -2.528 1.00 . B B . 193 ALA C    1 1 
       14 31229 2 1  3 ALA CA   C -33.975  -1.000  -1.777 1.00 . B B . 193 ALA CA   1 1 
       14 31230 2 1  3 ALA CB   C -34.505  -1.578  -0.476 1.00 . B B . 193 ALA CB   1 1 
       14 31231 2 1  3 ALA H    H -35.984  -0.714  -2.373 1.00 . B B . 193 ALA H    1 1 
       14 31232 2 1  3 ALA HA   H -33.327  -0.170  -1.539 1.00 . B B . 193 ALA HA   1 1 
       14 31233 2 1  3 ALA HB1  H -35.157  -2.411  -0.693 1.00 . B B . 193 ALA HB1  1 1 
       14 31234 2 1  3 ALA HB2  H -35.054  -0.819   0.059 1.00 . B B . 193 ALA HB2  1 1 
       14 31235 2 1  3 ALA HB3  H -33.676  -1.918   0.128 1.00 . B B . 193 ALA HB3  1 1 
       14 31236 2 1  3 ALA N    N -35.055  -0.488  -2.600 1.00 . B B . 193 ALA N    1 1 
       14 31237 2 1  3 ALA O    O -31.989  -2.221  -2.280 1.00 . B B . 193 ALA O    1 1 
       14 31238 2 1  4 ALA C    C -31.990  -3.255  -4.995 1.00 . B B . 194 ALA C    1 1 
       14 31239 2 1  4 ALA CA   C -33.201  -3.787  -4.236 1.00 . B B . 194 ALA CA   1 1 
       14 31240 2 1  4 ALA CB   C -34.204  -4.403  -5.191 1.00 . B B . 194 ALA CB   1 1 
       14 31241 2 1  4 ALA H    H -34.784  -2.535  -3.608 1.00 . B B . 194 ALA H    1 1 
       14 31242 2 1  4 ALA HA   H -32.874  -4.559  -3.553 1.00 . B B . 194 ALA HA   1 1 
       14 31243 2 1  4 ALA HB1  H -34.529  -3.656  -5.899 1.00 . B B . 194 ALA HB1  1 1 
       14 31244 2 1  4 ALA HB2  H -35.055  -4.762  -4.632 1.00 . B B . 194 ALA HB2  1 1 
       14 31245 2 1  4 ALA HB3  H -33.744  -5.225  -5.717 1.00 . B B . 194 ALA HB3  1 1 
       14 31246 2 1  4 ALA N    N -33.836  -2.738  -3.451 1.00 . B B . 194 ALA N    1 1 
       14 31247 2 1  4 ALA O    O -30.954  -3.919  -5.073 1.00 . B B . 194 ALA O    1 1 
       14 31248 2 1  5 GLU C    C -29.841  -1.203  -5.254 1.00 . B B . 195 GLU C    1 1 
       14 31249 2 1  5 GLU CA   C -31.003  -1.400  -6.221 1.00 . B B . 195 GLU CA   1 1 
       14 31250 2 1  5 GLU CB   C -31.431  -0.050  -6.797 1.00 . B B . 195 GLU CB   1 1 
       14 31251 2 1  5 GLU CD   C -32.901   1.198  -8.418 1.00 . B B . 195 GLU CD   1 1 
       14 31252 2 1  5 GLU CG   C -32.543  -0.147  -7.826 1.00 . B B . 195 GLU CG   1 1 
       14 31253 2 1  5 GLU H    H -32.983  -1.588  -5.489 1.00 . B B . 195 GLU H    1 1 
       14 31254 2 1  5 GLU HA   H -30.683  -2.045  -7.026 1.00 . B B . 195 GLU HA   1 1 
       14 31255 2 1  5 GLU HB2  H -31.773   0.578  -5.989 1.00 . B B . 195 GLU HB2  1 1 
       14 31256 2 1  5 GLU HB3  H -30.576   0.415  -7.264 1.00 . B B . 195 GLU HB3  1 1 
       14 31257 2 1  5 GLU HG2  H -32.222  -0.800  -8.622 1.00 . B B . 195 GLU HG2  1 1 
       14 31258 2 1  5 GLU HG3  H -33.420  -0.562  -7.352 1.00 . B B . 195 GLU HG3  1 1 
       14 31259 2 1  5 GLU N    N -32.118  -2.049  -5.540 1.00 . B B . 195 GLU N    1 1 
       14 31260 2 1  5 GLU O    O -28.679  -1.405  -5.608 1.00 . B B . 195 GLU O    1 1 
       14 31261 2 1  5 GLU OE1  O -33.497   2.031  -7.707 1.00 . B B . 195 GLU OE1  1 1 
       14 31262 2 1  5 GLU OE2  O -32.593   1.429  -9.605 1.00 . B B . 195 GLU OE2  1 1 
       14 31263 2 1  6 LEU C    C -28.575  -1.958  -2.525 1.00 . B B . 196 LEU C    1 1 
       14 31264 2 1  6 LEU CA   C -29.160  -0.627  -2.995 1.00 . B B . 196 LEU CA   1 1 
       14 31265 2 1  6 LEU CB   C -29.741   0.151  -1.809 1.00 . B B . 196 LEU CB   1 1 
       14 31266 2 1  6 LEU CD1  C -31.472   1.972  -2.001 1.00 . B B . 196 LEU CD1  1 1 
       14 31267 2 1  6 LEU CD2  C -29.227   2.478  -1.056 1.00 . B B . 196 LEU CD2  1 1 
       14 31268 2 1  6 LEU CG   C -29.990   1.642  -2.062 1.00 . B B . 196 LEU CG   1 1 
       14 31269 2 1  6 LEU H    H -31.112  -0.678  -3.806 1.00 . B B . 196 LEU H    1 1 
       14 31270 2 1  6 LEU HA   H -28.365  -0.042  -3.432 1.00 . B B . 196 LEU HA   1 1 
       14 31271 2 1  6 LEU HB2  H -30.679  -0.308  -1.532 1.00 . B B . 196 LEU HB2  1 1 
       14 31272 2 1  6 LEU HB3  H -29.057   0.059  -0.981 1.00 . B B . 196 LEU HB3  1 1 
       14 31273 2 1  6 LEU HD11 H -31.614   3.019  -2.232 1.00 . B B . 196 LEU HD11 1 1 
       14 31274 2 1  6 LEU HD12 H -31.850   1.776  -1.005 1.00 . B B . 196 LEU HD12 1 1 
       14 31275 2 1  6 LEU HD13 H -32.007   1.367  -2.718 1.00 . B B . 196 LEU HD13 1 1 
       14 31276 2 1  6 LEU HD21 H -28.185   2.240  -1.116 1.00 . B B . 196 LEU HD21 1 1 
       14 31277 2 1  6 LEU HD22 H -29.588   2.264  -0.061 1.00 . B B . 196 LEU HD22 1 1 
       14 31278 2 1  6 LEU HD23 H -29.370   3.526  -1.273 1.00 . B B . 196 LEU HD23 1 1 
       14 31279 2 1  6 LEU HG   H -29.632   1.896  -3.048 1.00 . B B . 196 LEU HG   1 1 
       14 31280 2 1  6 LEU N    N -30.168  -0.827  -4.024 1.00 . B B . 196 LEU N    1 1 
       14 31281 2 1  6 LEU O    O -27.417  -2.015  -2.114 1.00 . B B . 196 LEU O    1 1 
       14 31282 2 1  7 MET C    C -27.749  -4.763  -3.175 1.00 . B B . 197 MET C    1 1 
       14 31283 2 1  7 MET CA   C -28.887  -4.367  -2.241 1.00 . B B . 197 MET CA   1 1 
       14 31284 2 1  7 MET CB   C -30.005  -5.412  -2.349 1.00 . B B . 197 MET CB   1 1 
       14 31285 2 1  7 MET CE   C -32.755  -4.621   0.669 1.00 . B B . 197 MET CE   1 1 
       14 31286 2 1  7 MET CG   C -31.280  -5.062  -1.598 1.00 . B B . 197 MET CG   1 1 
       14 31287 2 1  7 MET H    H -30.302  -2.910  -2.880 1.00 . B B . 197 MET H    1 1 
       14 31288 2 1  7 MET HA   H -28.519  -4.336  -1.226 1.00 . B B . 197 MET HA   1 1 
       14 31289 2 1  7 MET HB2  H -30.256  -5.540  -3.390 1.00 . B B . 197 MET HB2  1 1 
       14 31290 2 1  7 MET HB3  H -29.635  -6.350  -1.964 1.00 . B B . 197 MET HB3  1 1 
       14 31291 2 1  7 MET HE1  H -33.399  -5.421   0.337 1.00 . B B . 197 MET HE1  1 1 
       14 31292 2 1  7 MET HE2  H -33.071  -3.695   0.215 1.00 . B B . 197 MET HE2  1 1 
       14 31293 2 1  7 MET HE3  H -32.813  -4.532   1.744 1.00 . B B . 197 MET HE3  1 1 
       14 31294 2 1  7 MET HG2  H -31.631  -4.105  -1.948 1.00 . B B . 197 MET HG2  1 1 
       14 31295 2 1  7 MET HG3  H -32.024  -5.813  -1.817 1.00 . B B . 197 MET HG3  1 1 
       14 31296 2 1  7 MET N    N -29.369  -3.027  -2.595 1.00 . B B . 197 MET N    1 1 
       14 31297 2 1  7 MET O    O -26.730  -5.302  -2.752 1.00 . B B . 197 MET O    1 1 
       14 31298 2 1  7 MET SD   S -31.067  -4.972   0.185 1.00 . B B . 197 MET SD   1 1 
       14 31299 2 1  8 GLN C    C -25.746  -3.778  -5.257 1.00 . B B . 198 GLN C    1 1 
       14 31300 2 1  8 GLN CA   C -26.918  -4.730  -5.460 1.00 . B B . 198 GLN CA   1 1 
       14 31301 2 1  8 GLN CB   C -27.513  -4.551  -6.861 1.00 . B B . 198 GLN CB   1 1 
       14 31302 2 1  8 GLN CD   C -25.965  -6.165  -8.040 1.00 . B B . 198 GLN CD   1 1 
       14 31303 2 1  8 GLN CG   C -26.518  -4.756  -7.992 1.00 . B B . 198 GLN CG   1 1 
       14 31304 2 1  8 GLN H    H -28.800  -4.097  -4.735 1.00 . B B . 198 GLN H    1 1 
       14 31305 2 1  8 GLN HA   H -26.572  -5.746  -5.346 1.00 . B B . 198 GLN HA   1 1 
       14 31306 2 1  8 GLN HB2  H -28.317  -5.260  -6.988 1.00 . B B . 198 GLN HB2  1 1 
       14 31307 2 1  8 GLN HB3  H -27.914  -3.550  -6.941 1.00 . B B . 198 GLN HB3  1 1 
       14 31308 2 1  8 GLN HE21 H -24.258  -5.492  -8.799 1.00 . B B . 198 GLN HE21 1 1 
       14 31309 2 1  8 GLN HE22 H -24.351  -7.204  -8.557 1.00 . B B . 198 GLN HE22 1 1 
       14 31310 2 1  8 GLN HG2  H -27.011  -4.546  -8.929 1.00 . B B . 198 GLN HG2  1 1 
       14 31311 2 1  8 GLN HG3  H -25.697  -4.067  -7.857 1.00 . B B . 198 GLN HG3  1 1 
       14 31312 2 1  8 GLN N    N -27.940  -4.481  -4.456 1.00 . B B . 198 GLN N    1 1 
       14 31313 2 1  8 GLN NE2  N -24.736  -6.301  -8.512 1.00 . B B . 198 GLN NE2  1 1 
       14 31314 2 1  8 GLN O    O -24.583  -4.155  -5.420 1.00 . B B . 198 GLN O    1 1 
       14 31315 2 1  8 GLN OE1  O -26.638  -7.125  -7.659 1.00 . B B . 198 GLN OE1  1 1 
       14 31316 2 1  9 GLN C    C -24.113  -1.814  -3.565 1.00 . B B . 199 GLN C    1 1 
       14 31317 2 1  9 GLN CA   C -25.075  -1.506  -4.710 1.00 . B B . 199 GLN CA   1 1 
       14 31318 2 1  9 GLN CB   C -25.767  -0.160  -4.490 1.00 . B B . 199 GLN CB   1 1 
       14 31319 2 1  9 GLN CD   C -25.546   2.352  -4.512 1.00 . B B . 199 GLN CD   1 1 
       14 31320 2 1  9 GLN CG   C -24.816   1.024  -4.476 1.00 . B B . 199 GLN CG   1 1 
       14 31321 2 1  9 GLN H    H -27.011  -2.344  -4.692 1.00 . B B . 199 GLN H    1 1 
       14 31322 2 1  9 GLN HA   H -24.508  -1.457  -5.628 1.00 . B B . 199 GLN HA   1 1 
       14 31323 2 1  9 GLN HB2  H -26.486  -0.006  -5.279 1.00 . B B . 199 GLN HB2  1 1 
       14 31324 2 1  9 GLN HB3  H -26.285  -0.188  -3.543 1.00 . B B . 199 GLN HB3  1 1 
       14 31325 2 1  9 GLN HE21 H -25.492   2.349  -6.496 1.00 . B B . 199 GLN HE21 1 1 
       14 31326 2 1  9 GLN HE22 H -26.262   3.716  -5.766 1.00 . B B . 199 GLN HE22 1 1 
       14 31327 2 1  9 GLN HG2  H -24.220   0.982  -3.576 1.00 . B B . 199 GLN HG2  1 1 
       14 31328 2 1  9 GLN HG3  H -24.169   0.961  -5.337 1.00 . B B . 199 GLN HG3  1 1 
       14 31329 2 1  9 GLN N    N -26.069  -2.553  -4.870 1.00 . B B . 199 GLN N    1 1 
       14 31330 2 1  9 GLN NE2  N -25.793   2.855  -5.710 1.00 . B B . 199 GLN NE2  1 1 
       14 31331 2 1  9 GLN O    O -22.904  -1.680  -3.730 1.00 . B B . 199 GLN O    1 1 
       14 31332 2 1  9 GLN OE1  O -25.889   2.916  -3.476 1.00 . B B . 199 GLN OE1  1 1 
       14 31333 2 1 10 VAL C    C -22.790  -3.666  -1.614 1.00 . B B . 200 VAL C    1 1 
       14 31334 2 1 10 VAL CA   C -23.765  -2.548  -1.275 1.00 . B B . 200 VAL CA   1 1 
       14 31335 2 1 10 VAL CB   C -24.524  -2.929   0.012 1.00 . B B . 200 VAL CB   1 1 
       14 31336 2 1 10 VAL CG1  C -25.329  -1.759   0.527 1.00 . B B . 200 VAL CG1  1 1 
       14 31337 2 1 10 VAL CG2  C -25.405  -4.138  -0.198 1.00 . B B . 200 VAL CG2  1 1 
       14 31338 2 1 10 VAL H    H -25.608  -2.351  -2.324 1.00 . B B . 200 VAL H    1 1 
       14 31339 2 1 10 VAL HA   H -23.203  -1.654  -1.064 1.00 . B B . 200 VAL HA   1 1 
       14 31340 2 1 10 VAL HB   H -23.791  -3.180   0.764 1.00 . B B . 200 VAL HB   1 1 
       14 31341 2 1 10 VAL HG11 H -26.040  -1.453  -0.225 1.00 . B B . 200 VAL HG11 1 1 
       14 31342 2 1 10 VAL HG12 H -24.662  -0.943   0.753 1.00 . B B . 200 VAL HG12 1 1 
       14 31343 2 1 10 VAL HG13 H -25.853  -2.052   1.423 1.00 . B B . 200 VAL HG13 1 1 
       14 31344 2 1 10 VAL HG21 H -25.929  -4.358   0.719 1.00 . B B . 200 VAL HG21 1 1 
       14 31345 2 1 10 VAL HG22 H -24.789  -4.979  -0.474 1.00 . B B . 200 VAL HG22 1 1 
       14 31346 2 1 10 VAL HG23 H -26.117  -3.934  -0.984 1.00 . B B . 200 VAL HG23 1 1 
       14 31347 2 1 10 VAL N    N -24.634  -2.244  -2.412 1.00 . B B . 200 VAL N    1 1 
       14 31348 2 1 10 VAL O    O -21.664  -3.678  -1.131 1.00 . B B . 200 VAL O    1 1 
       14 31349 2 1 11 LYS C    C -21.166  -5.198  -3.646 1.00 . B B . 201 LYS C    1 1 
       14 31350 2 1 11 LYS CA   C -22.368  -5.702  -2.856 1.00 . B B . 201 LYS CA   1 1 
       14 31351 2 1 11 LYS CB   C -23.148  -6.737  -3.668 1.00 . B B . 201 LYS CB   1 1 
       14 31352 2 1 11 LYS CD   C -24.825  -8.606  -3.665 1.00 . B B . 201 LYS CD   1 1 
       14 31353 2 1 11 LYS CE   C -25.685  -8.070  -4.795 1.00 . B B . 201 LYS CE   1 1 
       14 31354 2 1 11 LYS CG   C -24.192  -7.487  -2.856 1.00 . B B . 201 LYS CG   1 1 
       14 31355 2 1 11 LYS H    H -24.133  -4.536  -2.817 1.00 . B B . 201 LYS H    1 1 
       14 31356 2 1 11 LYS HA   H -22.007  -6.172  -1.953 1.00 . B B . 201 LYS HA   1 1 
       14 31357 2 1 11 LYS HB2  H -23.648  -6.237  -4.484 1.00 . B B . 201 LYS HB2  1 1 
       14 31358 2 1 11 LYS HB3  H -22.453  -7.458  -4.072 1.00 . B B . 201 LYS HB3  1 1 
       14 31359 2 1 11 LYS HD2  H -24.041  -9.216  -4.086 1.00 . B B . 201 LYS HD2  1 1 
       14 31360 2 1 11 LYS HD3  H -25.439  -9.207  -3.011 1.00 . B B . 201 LYS HD3  1 1 
       14 31361 2 1 11 LYS HE2  H -26.502  -7.505  -4.373 1.00 . B B . 201 LYS HE2  1 1 
       14 31362 2 1 11 LYS HE3  H -25.081  -7.422  -5.414 1.00 . B B . 201 LYS HE3  1 1 
       14 31363 2 1 11 LYS HG2  H -23.720  -7.910  -1.982 1.00 . B B . 201 LYS HG2  1 1 
       14 31364 2 1 11 LYS HG3  H -24.962  -6.793  -2.552 1.00 . B B . 201 LYS HG3  1 1 
       14 31365 2 1 11 LYS HZ1  H -26.872  -9.766  -5.075 1.00 . B B . 201 LYS HZ1  1 1 
       14 31366 2 1 11 LYS HZ2  H -25.471  -9.748  -6.020 1.00 . B B . 201 LYS HZ2  1 1 
       14 31367 2 1 11 LYS HZ3  H -26.780  -8.763  -6.433 1.00 . B B . 201 LYS HZ3  1 1 
       14 31368 2 1 11 LYS N    N -23.221  -4.596  -2.458 1.00 . B B . 201 LYS N    1 1 
       14 31369 2 1 11 LYS NZ   N -26.240  -9.162  -5.637 1.00 . B B . 201 LYS NZ   1 1 
       14 31370 2 1 11 LYS O    O -20.026  -5.414  -3.249 1.00 . B B . 201 LYS O    1 1 
       14 31371 2 1 12 VAL C    C -19.489  -2.961  -4.825 1.00 . B B . 202 VAL C    1 1 
       14 31372 2 1 12 VAL CA   C -20.334  -3.991  -5.582 1.00 . B B . 202 VAL CA   1 1 
       14 31373 2 1 12 VAL CB   C -20.865  -3.370  -6.896 1.00 . B B . 202 VAL CB   1 1 
       14 31374 2 1 12 VAL CG1  C -21.775  -4.352  -7.617 1.00 . B B . 202 VAL CG1  1 1 
       14 31375 2 1 12 VAL CG2  C -21.593  -2.060  -6.642 1.00 . B B . 202 VAL CG2  1 1 
       14 31376 2 1 12 VAL H    H -22.350  -4.302  -4.990 1.00 . B B . 202 VAL H    1 1 
       14 31377 2 1 12 VAL HA   H -19.703  -4.831  -5.837 1.00 . B B . 202 VAL HA   1 1 
       14 31378 2 1 12 VAL HB   H -20.020  -3.168  -7.537 1.00 . B B . 202 VAL HB   1 1 
       14 31379 2 1 12 VAL HG11 H -22.102  -3.919  -8.550 1.00 . B B . 202 VAL HG11 1 1 
       14 31380 2 1 12 VAL HG12 H -22.635  -4.565  -6.999 1.00 . B B . 202 VAL HG12 1 1 
       14 31381 2 1 12 VAL HG13 H -21.236  -5.267  -7.812 1.00 . B B . 202 VAL HG13 1 1 
       14 31382 2 1 12 VAL HG21 H -22.437  -2.235  -5.991 1.00 . B B . 202 VAL HG21 1 1 
       14 31383 2 1 12 VAL HG22 H -21.939  -1.652  -7.580 1.00 . B B . 202 VAL HG22 1 1 
       14 31384 2 1 12 VAL HG23 H -20.917  -1.359  -6.173 1.00 . B B . 202 VAL HG23 1 1 
       14 31385 2 1 12 VAL N    N -21.420  -4.492  -4.741 1.00 . B B . 202 VAL N    1 1 
       14 31386 2 1 12 VAL O    O -18.306  -2.774  -5.108 1.00 . B B . 202 VAL O    1 1 
       14 31387 2 1 13 LEU C    C -18.520  -1.962  -2.014 1.00 . B B . 203 LEU C    1 1 
       14 31388 2 1 13 LEU CA   C -19.442  -1.302  -3.044 1.00 . B B . 203 LEU CA   1 1 
       14 31389 2 1 13 LEU CB   C -20.500  -0.434  -2.350 1.00 . B B . 203 LEU CB   1 1 
       14 31390 2 1 13 LEU CD1  C -19.603   1.771  -3.137 1.00 . B B . 203 LEU CD1  1 1 
       14 31391 2 1 13 LEU CD2  C -21.217   1.686  -1.235 1.00 . B B . 203 LEU CD2  1 1 
       14 31392 2 1 13 LEU CG   C -20.065   0.971  -1.929 1.00 . B B . 203 LEU CG   1 1 
       14 31393 2 1 13 LEU H    H -21.053  -2.514  -3.669 1.00 . B B . 203 LEU H    1 1 
       14 31394 2 1 13 LEU HA   H -18.852  -0.684  -3.703 1.00 . B B . 203 LEU HA   1 1 
       14 31395 2 1 13 LEU HB2  H -21.341  -0.335  -3.021 1.00 . B B . 203 LEU HB2  1 1 
       14 31396 2 1 13 LEU HB3  H -20.833  -0.958  -1.467 1.00 . B B . 203 LEU HB3  1 1 
       14 31397 2 1 13 LEU HD11 H -18.683   1.354  -3.515 1.00 . B B . 203 LEU HD11 1 1 
       14 31398 2 1 13 LEU HD12 H -19.444   2.800  -2.851 1.00 . B B . 203 LEU HD12 1 1 
       14 31399 2 1 13 LEU HD13 H -20.361   1.726  -3.907 1.00 . B B . 203 LEU HD13 1 1 
       14 31400 2 1 13 LEU HD21 H -20.885   2.653  -0.890 1.00 . B B . 203 LEU HD21 1 1 
       14 31401 2 1 13 LEU HD22 H -21.552   1.100  -0.392 1.00 . B B . 203 LEU HD22 1 1 
       14 31402 2 1 13 LEU HD23 H -22.033   1.815  -1.930 1.00 . B B . 203 LEU HD23 1 1 
       14 31403 2 1 13 LEU HG   H -19.240   0.902  -1.234 1.00 . B B . 203 LEU HG   1 1 
       14 31404 2 1 13 LEU N    N -20.108  -2.313  -3.847 1.00 . B B . 203 LEU N    1 1 
       14 31405 2 1 13 LEU O    O -17.394  -1.514  -1.793 1.00 . B B . 203 LEU O    1 1 
       14 31406 2 1 14 LYS C    C -17.116  -4.585  -0.995 1.00 . B B . 204 LYS C    1 1 
       14 31407 2 1 14 LYS CA   C -18.230  -3.754  -0.380 1.00 . B B . 204 LYS CA   1 1 
       14 31408 2 1 14 LYS CB   C -19.142  -4.666   0.448 1.00 . B B . 204 LYS CB   1 1 
       14 31409 2 1 14 LYS CD   C -20.689  -6.655   0.421 1.00 . B B . 204 LYS CD   1 1 
       14 31410 2 1 14 LYS CE   C -20.310  -7.172   1.798 1.00 . B B . 204 LYS CE   1 1 
       14 31411 2 1 14 LYS CG   C -19.525  -5.957  -0.262 1.00 . B B . 204 LYS CG   1 1 
       14 31412 2 1 14 LYS H    H -19.885  -3.387  -1.657 1.00 . B B . 204 LYS H    1 1 
       14 31413 2 1 14 LYS HA   H -17.790  -3.012   0.266 1.00 . B B . 204 LYS HA   1 1 
       14 31414 2 1 14 LYS HB2  H -18.637  -4.922   1.367 1.00 . B B . 204 LYS HB2  1 1 
       14 31415 2 1 14 LYS HB3  H -20.048  -4.132   0.685 1.00 . B B . 204 LYS HB3  1 1 
       14 31416 2 1 14 LYS HD2  H -21.504  -5.955   0.521 1.00 . B B . 204 LYS HD2  1 1 
       14 31417 2 1 14 LYS HD3  H -21.002  -7.486  -0.191 1.00 . B B . 204 LYS HD3  1 1 
       14 31418 2 1 14 LYS HE2  H -19.880  -6.361   2.366 1.00 . B B . 204 LYS HE2  1 1 
       14 31419 2 1 14 LYS HE3  H -21.202  -7.524   2.294 1.00 . B B . 204 LYS HE3  1 1 
       14 31420 2 1 14 LYS HG2  H -19.798  -5.730  -1.281 1.00 . B B . 204 LYS HG2  1 1 
       14 31421 2 1 14 LYS HG3  H -18.669  -6.618  -0.258 1.00 . B B . 204 LYS HG3  1 1 
       14 31422 2 1 14 LYS HZ1  H -18.465  -7.982   1.213 1.00 . B B . 204 LYS HZ1  1 1 
       14 31423 2 1 14 LYS HZ2  H -19.739  -9.098   1.228 1.00 . B B . 204 LYS HZ2  1 1 
       14 31424 2 1 14 LYS HZ3  H -19.053  -8.583   2.683 1.00 . B B . 204 LYS HZ3  1 1 
       14 31425 2 1 14 LYS N    N -18.993  -3.052  -1.411 1.00 . B B . 204 LYS N    1 1 
       14 31426 2 1 14 LYS NZ   N -19.325  -8.286   1.725 1.00 . B B . 204 LYS NZ   1 1 
       14 31427 2 1 14 LYS O    O -16.091  -4.816  -0.365 1.00 . B B . 204 LYS O    1 1 
       14 31428 2 1 15 LEU C    C -15.064  -5.048  -3.147 1.00 . B B . 205 LEU C    1 1 
       14 31429 2 1 15 LEU CA   C -16.328  -5.852  -2.900 1.00 . B B . 205 LEU CA   1 1 
       14 31430 2 1 15 LEU CB   C -16.895  -6.405  -4.205 1.00 . B B . 205 LEU CB   1 1 
       14 31431 2 1 15 LEU CD1  C -18.661  -7.748  -5.368 1.00 . B B . 205 LEU CD1  1 1 
       14 31432 2 1 15 LEU CD2  C -17.555  -8.656  -3.322 1.00 . B B . 205 LEU CD2  1 1 
       14 31433 2 1 15 LEU CG   C -18.043  -7.399  -4.026 1.00 . B B . 205 LEU CG   1 1 
       14 31434 2 1 15 LEU H    H -18.166  -4.827  -2.679 1.00 . B B . 205 LEU H    1 1 
       14 31435 2 1 15 LEU HA   H -16.084  -6.678  -2.248 1.00 . B B . 205 LEU HA   1 1 
       14 31436 2 1 15 LEU HB2  H -17.250  -5.576  -4.800 1.00 . B B . 205 LEU HB2  1 1 
       14 31437 2 1 15 LEU HB3  H -16.100  -6.899  -4.741 1.00 . B B . 205 LEU HB3  1 1 
       14 31438 2 1 15 LEU HD11 H -19.042  -6.852  -5.834 1.00 . B B . 205 LEU HD11 1 1 
       14 31439 2 1 15 LEU HD12 H -19.469  -8.448  -5.220 1.00 . B B . 205 LEU HD12 1 1 
       14 31440 2 1 15 LEU HD13 H -17.910  -8.195  -6.003 1.00 . B B . 205 LEU HD13 1 1 
       14 31441 2 1 15 LEU HD21 H -17.192  -8.401  -2.337 1.00 . B B . 205 LEU HD21 1 1 
       14 31442 2 1 15 LEU HD22 H -16.756  -9.101  -3.894 1.00 . B B . 205 LEU HD22 1 1 
       14 31443 2 1 15 LEU HD23 H -18.370  -9.360  -3.234 1.00 . B B . 205 LEU HD23 1 1 
       14 31444 2 1 15 LEU HG   H -18.811  -6.946  -3.410 1.00 . B B . 205 LEU HG   1 1 
       14 31445 2 1 15 LEU N    N -17.321  -5.037  -2.223 1.00 . B B . 205 LEU N    1 1 
       14 31446 2 1 15 LEU O    O -13.954  -5.570  -3.034 1.00 . B B . 205 LEU O    1 1 
       14 31447 2 1 16 THR C    C -13.429  -2.720  -2.207 1.00 . B B . 206 THR C    1 1 
       14 31448 2 1 16 THR CA   C -14.107  -2.868  -3.568 1.00 . B B . 206 THR CA   1 1 
       14 31449 2 1 16 THR CB   C -14.543  -1.487  -4.092 1.00 . B B . 206 THR CB   1 1 
       14 31450 2 1 16 THR CG2  C -13.332  -0.615  -4.374 1.00 . B B . 206 THR CG2  1 1 
       14 31451 2 1 16 THR H    H -16.143  -3.425  -3.602 1.00 . B B . 206 THR H    1 1 
       14 31452 2 1 16 THR HA   H -13.405  -3.297  -4.268 1.00 . B B . 206 THR HA   1 1 
       14 31453 2 1 16 THR HB   H -15.150  -1.006  -3.338 1.00 . B B . 206 THR HB   1 1 
       14 31454 2 1 16 THR HG1  H -15.292  -2.565  -5.569 1.00 . B B . 206 THR HG1  1 1 
       14 31455 2 1 16 THR HG21 H -13.647   0.297  -4.852 1.00 . B B . 206 THR HG21 1 1 
       14 31456 2 1 16 THR HG22 H -12.647  -1.144  -5.020 1.00 . B B . 206 THR HG22 1 1 
       14 31457 2 1 16 THR HG23 H -12.837  -0.383  -3.443 1.00 . B B . 206 THR HG23 1 1 
       14 31458 2 1 16 THR N    N -15.237  -3.768  -3.452 1.00 . B B . 206 THR N    1 1 
       14 31459 2 1 16 THR O    O -12.203  -2.712  -2.113 1.00 . B B . 206 THR O    1 1 
       14 31460 2 1 16 THR OG1  O -15.315  -1.641  -5.291 1.00 . B B . 206 THR OG1  1 1 
       14 31461 2 1 17 VAL C    C -12.893  -3.826   0.514 1.00 . B B . 207 VAL C    1 1 
       14 31462 2 1 17 VAL CA   C -13.745  -2.598   0.218 1.00 . B B . 207 VAL CA   1 1 
       14 31463 2 1 17 VAL CB   C -14.909  -2.534   1.237 1.00 . B B . 207 VAL CB   1 1 
       14 31464 2 1 17 VAL CG1  C -14.434  -2.878   2.640 1.00 . B B . 207 VAL CG1  1 1 
       14 31465 2 1 17 VAL CG2  C -15.559  -1.163   1.232 1.00 . B B . 207 VAL CG2  1 1 
       14 31466 2 1 17 VAL H    H -15.211  -2.595  -1.308 1.00 . B B . 207 VAL H    1 1 
       14 31467 2 1 17 VAL HA   H -13.139  -1.712   0.335 1.00 . B B . 207 VAL HA   1 1 
       14 31468 2 1 17 VAL HB   H -15.654  -3.261   0.948 1.00 . B B . 207 VAL HB   1 1 
       14 31469 2 1 17 VAL HG11 H -15.229  -2.685   3.346 1.00 . B B . 207 VAL HG11 1 1 
       14 31470 2 1 17 VAL HG12 H -13.574  -2.276   2.887 1.00 . B B . 207 VAL HG12 1 1 
       14 31471 2 1 17 VAL HG13 H -14.165  -3.924   2.679 1.00 . B B . 207 VAL HG13 1 1 
       14 31472 2 1 17 VAL HG21 H -15.893  -0.929   0.230 1.00 . B B . 207 VAL HG21 1 1 
       14 31473 2 1 17 VAL HG22 H -14.840  -0.421   1.559 1.00 . B B . 207 VAL HG22 1 1 
       14 31474 2 1 17 VAL HG23 H -16.405  -1.164   1.902 1.00 . B B . 207 VAL HG23 1 1 
       14 31475 2 1 17 VAL N    N -14.243  -2.632  -1.156 1.00 . B B . 207 VAL N    1 1 
       14 31476 2 1 17 VAL O    O -11.719  -3.706   0.846 1.00 . B B . 207 VAL O    1 1 
       14 31477 2 1 18 GLU C    C -11.503  -6.420  -0.015 1.00 . B B . 208 GLU C    1 1 
       14 31478 2 1 18 GLU CA   C -12.844  -6.262   0.697 1.00 . B B . 208 GLU CA   1 1 
       14 31479 2 1 18 GLU CB   C -13.771  -7.429   0.364 1.00 . B B . 208 GLU CB   1 1 
       14 31480 2 1 18 GLU CD   C -15.916  -8.643   0.925 1.00 . B B . 208 GLU CD   1 1 
       14 31481 2 1 18 GLU CG   C -15.026  -7.456   1.222 1.00 . B B . 208 GLU CG   1 1 
       14 31482 2 1 18 GLU H    H -14.417  -5.020   0.018 1.00 . B B . 208 GLU H    1 1 
       14 31483 2 1 18 GLU HA   H -12.664  -6.258   1.761 1.00 . B B . 208 GLU HA   1 1 
       14 31484 2 1 18 GLU HB2  H -14.068  -7.354  -0.671 1.00 . B B . 208 GLU HB2  1 1 
       14 31485 2 1 18 GLU HB3  H -13.237  -8.355   0.512 1.00 . B B . 208 GLU HB3  1 1 
       14 31486 2 1 18 GLU HG2  H -14.736  -7.496   2.260 1.00 . B B . 208 GLU HG2  1 1 
       14 31487 2 1 18 GLU HG3  H -15.587  -6.551   1.040 1.00 . B B . 208 GLU HG3  1 1 
       14 31488 2 1 18 GLU N    N -13.494  -5.001   0.362 1.00 . B B . 208 GLU N    1 1 
       14 31489 2 1 18 GLU O    O -10.527  -6.889   0.575 1.00 . B B . 208 GLU O    1 1 
       14 31490 2 1 18 GLU OE1  O -17.012  -8.448   0.360 1.00 . B B . 208 GLU OE1  1 1 
       14 31491 2 1 18 GLU OE2  O -15.525  -9.782   1.263 1.00 . B B . 208 GLU OE2  1 1 
       14 31492 2 1 19 ASP C    C  -9.222  -5.023  -1.520 1.00 . B B . 209 ASP C    1 1 
       14 31493 2 1 19 ASP CA   C -10.195  -6.075  -2.025 1.00 . B B . 209 ASP CA   1 1 
       14 31494 2 1 19 ASP CB   C -10.428  -5.902  -3.526 1.00 . B B . 209 ASP CB   1 1 
       14 31495 2 1 19 ASP CG   C -10.999  -7.149  -4.171 1.00 . B B . 209 ASP CG   1 1 
       14 31496 2 1 19 ASP H    H -12.259  -5.685  -1.718 1.00 . B B . 209 ASP H    1 1 
       14 31497 2 1 19 ASP HA   H  -9.760  -7.049  -1.853 1.00 . B B . 209 ASP HA   1 1 
       14 31498 2 1 19 ASP HB2  H -11.121  -5.089  -3.685 1.00 . B B . 209 ASP HB2  1 1 
       14 31499 2 1 19 ASP HB3  H  -9.488  -5.666  -4.007 1.00 . B B . 209 ASP HB3  1 1 
       14 31500 2 1 19 ASP N    N -11.446  -6.021  -1.280 1.00 . B B . 209 ASP N    1 1 
       14 31501 2 1 19 ASP O    O  -8.073  -5.328  -1.222 1.00 . B B . 209 ASP O    1 1 
       14 31502 2 1 19 ASP OD1  O -12.080  -7.065  -4.786 1.00 . B B . 209 ASP OD1  1 1 
       14 31503 2 1 19 ASP OD2  O -10.377  -8.226  -4.053 1.00 . B B . 209 ASP OD2  1 1 
       14 31504 2 1 20 LEU C    C  -8.322  -2.879   0.456 1.00 . B B . 210 LEU C    1 1 
       14 31505 2 1 20 LEU CA   C  -8.858  -2.678  -0.964 1.00 . B B . 210 LEU CA   1 1 
       14 31506 2 1 20 LEU CB   C  -9.640  -1.368  -1.061 1.00 . B B . 210 LEU CB   1 1 
       14 31507 2 1 20 LEU CD1  C  -9.059  -1.198  -3.512 1.00 . B B . 210 LEU CD1  1 1 
       14 31508 2 1 20 LEU CD2  C -10.281   0.655  -2.393 1.00 . B B . 210 LEU CD2  1 1 
       14 31509 2 1 20 LEU CG   C  -9.237  -0.432  -2.210 1.00 . B B . 210 LEU CG   1 1 
       14 31510 2 1 20 LEU H    H -10.648  -3.625  -1.585 1.00 . B B . 210 LEU H    1 1 
       14 31511 2 1 20 LEU HA   H  -8.019  -2.628  -1.639 1.00 . B B . 210 LEU HA   1 1 
       14 31512 2 1 20 LEU HB2  H -10.687  -1.609  -1.173 1.00 . B B . 210 LEU HB2  1 1 
       14 31513 2 1 20 LEU HB3  H  -9.512  -0.836  -0.133 1.00 . B B . 210 LEU HB3  1 1 
       14 31514 2 1 20 LEU HD11 H  -9.954  -1.762  -3.725 1.00 . B B . 210 LEU HD11 1 1 
       14 31515 2 1 20 LEU HD12 H  -8.219  -1.869  -3.425 1.00 . B B . 210 LEU HD12 1 1 
       14 31516 2 1 20 LEU HD13 H  -8.876  -0.498  -4.313 1.00 . B B . 210 LEU HD13 1 1 
       14 31517 2 1 20 LEU HD21 H  -9.997   1.290  -3.220 1.00 . B B . 210 LEU HD21 1 1 
       14 31518 2 1 20 LEU HD22 H -10.351   1.246  -1.494 1.00 . B B . 210 LEU HD22 1 1 
       14 31519 2 1 20 LEU HD23 H -11.238   0.203  -2.602 1.00 . B B . 210 LEU HD23 1 1 
       14 31520 2 1 20 LEU HG   H  -8.298   0.042  -1.968 1.00 . B B . 210 LEU HG   1 1 
       14 31521 2 1 20 LEU N    N  -9.698  -3.793  -1.390 1.00 . B B . 210 LEU N    1 1 
       14 31522 2 1 20 LEU O    O  -7.231  -2.405   0.782 1.00 . B B . 210 LEU O    1 1 
       14 31523 2 1 21 GLU C    C  -7.329  -4.666   2.605 1.00 . B B . 211 GLU C    1 1 
       14 31524 2 1 21 GLU CA   C  -8.642  -3.903   2.647 1.00 . B B . 211 GLU CA   1 1 
       14 31525 2 1 21 GLU CB   C  -9.685  -4.739   3.391 1.00 . B B . 211 GLU CB   1 1 
       14 31526 2 1 21 GLU CD   C -11.887  -4.819   4.606 1.00 . B B . 211 GLU CD   1 1 
       14 31527 2 1 21 GLU CG   C -10.935  -3.974   3.789 1.00 . B B . 211 GLU CG   1 1 
       14 31528 2 1 21 GLU H    H  -9.977  -3.874   0.998 1.00 . B B . 211 GLU H    1 1 
       14 31529 2 1 21 GLU HA   H  -8.488  -2.975   3.177 1.00 . B B . 211 GLU HA   1 1 
       14 31530 2 1 21 GLU HB2  H  -9.983  -5.562   2.759 1.00 . B B . 211 GLU HB2  1 1 
       14 31531 2 1 21 GLU HB3  H  -9.232  -5.136   4.288 1.00 . B B . 211 GLU HB3  1 1 
       14 31532 2 1 21 GLU HG2  H -10.646  -3.115   4.376 1.00 . B B . 211 GLU HG2  1 1 
       14 31533 2 1 21 GLU HG3  H -11.444  -3.645   2.894 1.00 . B B . 211 GLU HG3  1 1 
       14 31534 2 1 21 GLU N    N  -9.086  -3.579   1.294 1.00 . B B . 211 GLU N    1 1 
       14 31535 2 1 21 GLU O    O  -6.342  -4.256   3.221 1.00 . B B . 211 GLU O    1 1 
       14 31536 2 1 21 GLU OE1  O -11.812  -4.770   5.852 1.00 . B B . 211 GLU OE1  1 1 
       14 31537 2 1 21 GLU OE2  O -12.708  -5.545   4.013 1.00 . B B . 211 GLU OE2  1 1 
       14 31538 2 1 22 LYS C    C  -5.067  -5.902   0.909 1.00 . B B . 212 LYS C    1 1 
       14 31539 2 1 22 LYS CA   C  -6.130  -6.593   1.750 1.00 . B B . 212 LYS CA   1 1 
       14 31540 2 1 22 LYS CB   C  -6.452  -7.986   1.190 1.00 . B B . 212 LYS CB   1 1 
       14 31541 2 1 22 LYS CD   C  -7.268  -9.374  -0.734 1.00 . B B . 212 LYS CD   1 1 
       14 31542 2 1 22 LYS CE   C  -8.096  -9.394  -2.010 1.00 . B B . 212 LYS CE   1 1 
       14 31543 2 1 22 LYS CG   C  -7.211  -7.982  -0.125 1.00 . B B . 212 LYS CG   1 1 
       14 31544 2 1 22 LYS H    H  -8.130  -6.022   1.369 1.00 . B B . 212 LYS H    1 1 
       14 31545 2 1 22 LYS HA   H  -5.738  -6.711   2.751 1.00 . B B . 212 LYS HA   1 1 
       14 31546 2 1 22 LYS HB2  H  -5.524  -8.518   1.037 1.00 . B B . 212 LYS HB2  1 1 
       14 31547 2 1 22 LYS HB3  H  -7.044  -8.521   1.918 1.00 . B B . 212 LYS HB3  1 1 
       14 31548 2 1 22 LYS HD2  H  -6.263  -9.700  -0.963 1.00 . B B . 212 LYS HD2  1 1 
       14 31549 2 1 22 LYS HD3  H  -7.712 -10.050  -0.017 1.00 . B B . 212 LYS HD3  1 1 
       14 31550 2 1 22 LYS HE2  H  -7.809  -8.552  -2.620 1.00 . B B . 212 LYS HE2  1 1 
       14 31551 2 1 22 LYS HE3  H  -7.890 -10.311  -2.543 1.00 . B B . 212 LYS HE3  1 1 
       14 31552 2 1 22 LYS HG2  H  -8.217  -7.635   0.053 1.00 . B B . 212 LYS HG2  1 1 
       14 31553 2 1 22 LYS HG3  H  -6.714  -7.317  -0.815 1.00 . B B . 212 LYS HG3  1 1 
       14 31554 2 1 22 LYS HZ1  H  -9.900 -10.224  -1.363 1.00 . B B . 212 LYS HZ1  1 1 
       14 31555 2 1 22 LYS HZ2  H -10.076  -9.079  -2.604 1.00 . B B . 212 LYS HZ2  1 1 
       14 31556 2 1 22 LYS HZ3  H  -9.742  -8.577  -1.021 1.00 . B B . 212 LYS HZ3  1 1 
       14 31557 2 1 22 LYS N    N  -7.321  -5.768   1.858 1.00 . B B . 212 LYS N    1 1 
       14 31558 2 1 22 LYS NZ   N  -9.553  -9.312  -1.730 1.00 . B B . 212 LYS NZ   1 1 
       14 31559 2 1 22 LYS O    O  -3.884  -6.122   1.115 1.00 . B B . 212 LYS O    1 1 
       14 31560 2 1 23 GLU C    C  -3.658  -3.428   0.106 1.00 . B B . 213 GLU C    1 1 
       14 31561 2 1 23 GLU CA   C  -4.548  -4.259  -0.812 1.00 . B B . 213 GLU CA   1 1 
       14 31562 2 1 23 GLU CB   C  -5.290  -3.329  -1.775 1.00 . B B . 213 GLU CB   1 1 
       14 31563 2 1 23 GLU CD   C  -5.033  -4.595  -3.950 1.00 . B B . 213 GLU CD   1 1 
       14 31564 2 1 23 GLU CG   C  -5.993  -4.045  -2.918 1.00 . B B . 213 GLU CG   1 1 
       14 31565 2 1 23 GLU H    H  -6.453  -4.969  -0.197 1.00 . B B . 213 GLU H    1 1 
       14 31566 2 1 23 GLU HA   H  -3.930  -4.938  -1.380 1.00 . B B . 213 GLU HA   1 1 
       14 31567 2 1 23 GLU HB2  H  -6.030  -2.775  -1.219 1.00 . B B . 213 GLU HB2  1 1 
       14 31568 2 1 23 GLU HB3  H  -4.580  -2.635  -2.199 1.00 . B B . 213 GLU HB3  1 1 
       14 31569 2 1 23 GLU HG2  H  -6.565  -4.865  -2.513 1.00 . B B . 213 GLU HG2  1 1 
       14 31570 2 1 23 GLU HG3  H  -6.659  -3.348  -3.405 1.00 . B B . 213 GLU HG3  1 1 
       14 31571 2 1 23 GLU N    N  -5.490  -5.054  -0.026 1.00 . B B . 213 GLU N    1 1 
       14 31572 2 1 23 GLU O    O  -2.439  -3.393  -0.060 1.00 . B B . 213 GLU O    1 1 
       14 31573 2 1 23 GLU OE1  O  -4.717  -3.863  -4.914 1.00 . B B . 213 GLU OE1  1 1 
       14 31574 2 1 23 GLU OE2  O  -4.601  -5.756  -3.816 1.00 . B B . 213 GLU OE2  1 1 
       14 31575 2 1 24 ARG C    C  -2.580  -2.760   2.863 1.00 . B B . 214 ARG C    1 1 
       14 31576 2 1 24 ARG CA   C  -3.543  -1.930   2.017 1.00 . B B . 214 ARG CA   1 1 
       14 31577 2 1 24 ARG CB   C  -4.502  -1.145   2.920 1.00 . B B . 214 ARG CB   1 1 
       14 31578 2 1 24 ARG CD   C  -4.740   0.802   4.509 1.00 . B B . 214 ARG CD   1 1 
       14 31579 2 1 24 ARG CG   C  -3.782  -0.148   3.814 1.00 . B B . 214 ARG CG   1 1 
       14 31580 2 1 24 ARG CZ   C  -6.467   0.770   6.256 1.00 . B B . 214 ARG CZ   1 1 
       14 31581 2 1 24 ARG H    H  -5.251  -2.863   1.179 1.00 . B B . 214 ARG H    1 1 
       14 31582 2 1 24 ARG HA   H  -2.962  -1.218   1.439 1.00 . B B . 214 ARG HA   1 1 
       14 31583 2 1 24 ARG HB2  H  -5.209  -0.606   2.303 1.00 . B B . 214 ARG HB2  1 1 
       14 31584 2 1 24 ARG HB3  H  -5.039  -1.839   3.548 1.00 . B B . 214 ARG HB3  1 1 
       14 31585 2 1 24 ARG HD2  H  -4.162   1.523   5.068 1.00 . B B . 214 ARG HD2  1 1 
       14 31586 2 1 24 ARG HD3  H  -5.318   1.318   3.758 1.00 . B B . 214 ARG HD3  1 1 
       14 31587 2 1 24 ARG HE   H  -5.662  -0.861   5.410 1.00 . B B . 214 ARG HE   1 1 
       14 31588 2 1 24 ARG HG2  H  -3.223  -0.688   4.563 1.00 . B B . 214 ARG HG2  1 1 
       14 31589 2 1 24 ARG HG3  H  -3.105   0.430   3.207 1.00 . B B . 214 ARG HG3  1 1 
       14 31590 2 1 24 ARG HH11 H  -5.814   2.626   5.732 1.00 . B B . 214 ARG HH11 1 1 
       14 31591 2 1 24 ARG HH12 H  -7.062   2.582   6.943 1.00 . B B . 214 ARG HH12 1 1 
       14 31592 2 1 24 ARG HH21 H  -7.296  -0.914   7.015 1.00 . B B . 214 ARG HH21 1 1 
       14 31593 2 1 24 ARG HH22 H  -7.904   0.576   7.667 1.00 . B B . 214 ARG HH22 1 1 
       14 31594 2 1 24 ARG N    N  -4.276  -2.773   1.084 1.00 . B B . 214 ARG N    1 1 
       14 31595 2 1 24 ARG NE   N  -5.652   0.125   5.423 1.00 . B B . 214 ARG NE   1 1 
       14 31596 2 1 24 ARG NH1  N  -6.447   2.098   6.315 1.00 . B B . 214 ARG NH1  1 1 
       14 31597 2 1 24 ARG NH2  N  -7.288   0.090   7.042 1.00 . B B . 214 ARG NH2  1 1 
       14 31598 2 1 24 ARG O    O  -1.392  -2.456   2.912 1.00 . B B . 214 ARG O    1 1 
       14 31599 2 1 25 ASP C    C  -1.228  -5.463   3.727 1.00 . B B . 215 ASP C    1 1 
       14 31600 2 1 25 ASP CA   C  -2.258  -4.587   4.442 1.00 . B B . 215 ASP CA   1 1 
       14 31601 2 1 25 ASP CB   C  -3.120  -5.432   5.397 1.00 . B B . 215 ASP CB   1 1 
       14 31602 2 1 25 ASP CG   C  -3.689  -6.691   4.769 1.00 . B B . 215 ASP CG   1 1 
       14 31603 2 1 25 ASP H    H  -4.001  -4.110   3.315 1.00 . B B . 215 ASP H    1 1 
       14 31604 2 1 25 ASP HA   H  -1.718  -3.864   5.034 1.00 . B B . 215 ASP HA   1 1 
       14 31605 2 1 25 ASP HB2  H  -2.518  -5.724   6.244 1.00 . B B . 215 ASP HB2  1 1 
       14 31606 2 1 25 ASP HB3  H  -3.945  -4.827   5.747 1.00 . B B . 215 ASP HB3  1 1 
       14 31607 2 1 25 ASP N    N  -3.076  -3.827   3.494 1.00 . B B . 215 ASP N    1 1 
       14 31608 2 1 25 ASP O    O  -0.161  -5.743   4.280 1.00 . B B . 215 ASP O    1 1 
       14 31609 2 1 25 ASP OD1  O  -4.886  -6.694   4.417 1.00 . B B . 215 ASP OD1  1 1 
       14 31610 2 1 25 ASP OD2  O  -2.951  -7.690   4.655 1.00 . B B . 215 ASP OD2  1 1 
       14 31611 2 1 26 PHE C    C   0.690  -5.933   1.470 1.00 . B B . 216 PHE C    1 1 
       14 31612 2 1 26 PHE CA   C  -0.611  -6.688   1.709 1.00 . B B . 216 PHE CA   1 1 
       14 31613 2 1 26 PHE CB   C  -1.277  -7.104   0.379 1.00 . B B . 216 PHE CB   1 1 
       14 31614 2 1 26 PHE CD1  C  -0.071  -9.040  -0.750 1.00 . B B . 216 PHE CD1  1 1 
       14 31615 2 1 26 PHE CD2  C   0.218  -6.838  -1.643 1.00 . B B . 216 PHE CD2  1 1 
       14 31616 2 1 26 PHE CE1  C   0.758  -9.545  -1.740 1.00 . B B . 216 PHE CE1  1 1 
       14 31617 2 1 26 PHE CE2  C   1.047  -7.348  -2.630 1.00 . B B . 216 PHE CE2  1 1 
       14 31618 2 1 26 PHE CG   C  -0.353  -7.674  -0.686 1.00 . B B . 216 PHE CG   1 1 
       14 31619 2 1 26 PHE CZ   C   1.314  -8.696  -2.675 1.00 . B B . 216 PHE CZ   1 1 
       14 31620 2 1 26 PHE H    H  -2.410  -5.642   2.120 1.00 . B B . 216 PHE H    1 1 
       14 31621 2 1 26 PHE HA   H  -0.390  -7.569   2.290 1.00 . B B . 216 PHE HA   1 1 
       14 31622 2 1 26 PHE HB2  H  -2.024  -7.854   0.593 1.00 . B B . 216 PHE HB2  1 1 
       14 31623 2 1 26 PHE HB3  H  -1.774  -6.239  -0.038 1.00 . B B . 216 PHE HB3  1 1 
       14 31624 2 1 26 PHE HD1  H  -0.507  -9.715  -0.025 1.00 . B B . 216 PHE HD1  1 1 
       14 31625 2 1 26 PHE HD2  H   0.010  -5.776  -1.610 1.00 . B B . 216 PHE HD2  1 1 
       14 31626 2 1 26 PHE HE1  H   0.973 -10.606  -1.783 1.00 . B B . 216 PHE HE1  1 1 
       14 31627 2 1 26 PHE HE2  H   1.487  -6.691  -3.371 1.00 . B B . 216 PHE HE2  1 1 
       14 31628 2 1 26 PHE HZ   H   1.959  -9.088  -3.445 1.00 . B B . 216 PHE HZ   1 1 
       14 31629 2 1 26 PHE N    N  -1.533  -5.875   2.500 1.00 . B B . 216 PHE N    1 1 
       14 31630 2 1 26 PHE O    O   1.774  -6.452   1.735 1.00 . B B . 216 PHE O    1 1 
       14 31631 2 1 27 TYR C    C   2.252  -3.329   2.127 1.00 . B B . 217 TYR C    1 1 
       14 31632 2 1 27 TYR CA   C   1.768  -3.882   0.795 1.00 . B B . 217 TYR CA   1 1 
       14 31633 2 1 27 TYR CB   C   1.500  -2.738  -0.189 1.00 . B B . 217 TYR CB   1 1 
       14 31634 2 1 27 TYR CD1  C   2.164  -3.423  -2.542 1.00 . B B . 217 TYR CD1  1 1 
       14 31635 2 1 27 TYR CD2  C  -0.156  -3.355  -1.991 1.00 . B B . 217 TYR CD2  1 1 
       14 31636 2 1 27 TYR CE1  C   1.851  -3.814  -3.835 1.00 . B B . 217 TYR CE1  1 1 
       14 31637 2 1 27 TYR CE2  C  -0.478  -3.752  -3.279 1.00 . B B . 217 TYR CE2  1 1 
       14 31638 2 1 27 TYR CG   C   1.164  -3.188  -1.598 1.00 . B B . 217 TYR CG   1 1 
       14 31639 2 1 27 TYR CZ   C   0.529  -3.978  -4.195 1.00 . B B . 217 TYR CZ   1 1 
       14 31640 2 1 27 TYR H    H  -0.303  -4.340   0.772 1.00 . B B . 217 TYR H    1 1 
       14 31641 2 1 27 TYR HA   H   2.542  -4.517   0.395 1.00 . B B . 217 TYR HA   1 1 
       14 31642 2 1 27 TYR HB2  H   0.668  -2.152   0.174 1.00 . B B . 217 TYR HB2  1 1 
       14 31643 2 1 27 TYR HB3  H   2.377  -2.108  -0.241 1.00 . B B . 217 TYR HB3  1 1 
       14 31644 2 1 27 TYR HD1  H   3.199  -3.311  -2.251 1.00 . B B . 217 TYR HD1  1 1 
       14 31645 2 1 27 TYR HD2  H  -0.942  -3.176  -1.268 1.00 . B B . 217 TYR HD2  1 1 
       14 31646 2 1 27 TYR HE1  H   2.639  -3.987  -4.559 1.00 . B B . 217 TYR HE1  1 1 
       14 31647 2 1 27 TYR HE2  H  -1.516  -3.884  -3.565 1.00 . B B . 217 TYR HE2  1 1 
       14 31648 2 1 27 TYR HH   H  -0.567  -3.887  -5.775 1.00 . B B . 217 TYR HH   1 1 
       14 31649 2 1 27 TYR N    N   0.585  -4.702   0.993 1.00 . B B . 217 TYR N    1 1 
       14 31650 2 1 27 TYR O    O   3.435  -3.061   2.288 1.00 . B B . 217 TYR O    1 1 
       14 31651 2 1 27 TYR OH   O   0.214  -4.373  -5.477 1.00 . B B . 217 TYR OH   1 1 
       14 31652 2 1 28 PHE C    C   2.729  -3.536   5.076 1.00 . B B . 218 PHE C    1 1 
       14 31653 2 1 28 PHE CA   C   1.679  -2.664   4.404 1.00 . B B . 218 PHE CA   1 1 
       14 31654 2 1 28 PHE CB   C   0.428  -2.579   5.284 1.00 . B B . 218 PHE CB   1 1 
       14 31655 2 1 28 PHE CD1  C   0.152  -0.150   5.723 1.00 . B B . 218 PHE CD1  1 1 
       14 31656 2 1 28 PHE CD2  C   0.727  -1.556   7.556 1.00 . B B . 218 PHE CD2  1 1 
       14 31657 2 1 28 PHE CE1  C   0.168   0.956   6.555 1.00 . B B . 218 PHE CE1  1 1 
       14 31658 2 1 28 PHE CE2  C   0.741  -0.457   8.400 1.00 . B B . 218 PHE CE2  1 1 
       14 31659 2 1 28 PHE CG   C   0.432  -1.407   6.213 1.00 . B B . 218 PHE CG   1 1 
       14 31660 2 1 28 PHE CZ   C   0.464   0.801   7.896 1.00 . B B . 218 PHE CZ   1 1 
       14 31661 2 1 28 PHE H    H   0.407  -3.437   2.895 1.00 . B B . 218 PHE H    1 1 
       14 31662 2 1 28 PHE HA   H   2.088  -1.674   4.272 1.00 . B B . 218 PHE HA   1 1 
       14 31663 2 1 28 PHE HB2  H  -0.440  -2.493   4.650 1.00 . B B . 218 PHE HB2  1 1 
       14 31664 2 1 28 PHE HB3  H   0.350  -3.478   5.878 1.00 . B B . 218 PHE HB3  1 1 
       14 31665 2 1 28 PHE HD1  H  -0.085  -0.042   4.675 1.00 . B B . 218 PHE HD1  1 1 
       14 31666 2 1 28 PHE HD2  H   0.936  -2.544   7.945 1.00 . B B . 218 PHE HD2  1 1 
       14 31667 2 1 28 PHE HE1  H  -0.054   1.938   6.159 1.00 . B B . 218 PHE HE1  1 1 
       14 31668 2 1 28 PHE HE2  H   0.972  -0.579   9.450 1.00 . B B . 218 PHE HE2  1 1 
       14 31669 2 1 28 PHE HZ   H   0.482   1.664   8.549 1.00 . B B . 218 PHE HZ   1 1 
       14 31670 2 1 28 PHE N    N   1.340  -3.191   3.083 1.00 . B B . 218 PHE N    1 1 
       14 31671 2 1 28 PHE O    O   3.709  -3.033   5.631 1.00 . B B . 218 PHE O    1 1 
       14 31672 2 1 29 GLY C    C   4.819  -5.684   4.794 1.00 . B B . 219 GLY C    1 1 
       14 31673 2 1 29 GLY CA   C   3.506  -5.775   5.538 1.00 . B B . 219 GLY CA   1 1 
       14 31674 2 1 29 GLY H    H   1.698  -5.186   4.603 1.00 . B B . 219 GLY H    1 1 
       14 31675 2 1 29 GLY HA2  H   3.675  -5.553   6.581 1.00 . B B . 219 GLY HA2  1 1 
       14 31676 2 1 29 GLY HA3  H   3.122  -6.781   5.450 1.00 . B B . 219 GLY HA3  1 1 
       14 31677 2 1 29 GLY N    N   2.527  -4.846   5.009 1.00 . B B . 219 GLY N    1 1 
       14 31678 2 1 29 GLY O    O   5.880  -5.998   5.340 1.00 . B B . 219 GLY O    1 1 
       14 31679 2 1 30 LYS C    C   6.820  -3.932   3.239 1.00 . B B . 220 LYS C    1 1 
       14 31680 2 1 30 LYS CA   C   5.938  -5.071   2.727 1.00 . B B . 220 LYS CA   1 1 
       14 31681 2 1 30 LYS CB   C   5.572  -4.835   1.258 1.00 . B B . 220 LYS CB   1 1 
       14 31682 2 1 30 LYS CD   C   4.615  -7.149   0.933 1.00 . B B . 220 LYS CD   1 1 
       14 31683 2 1 30 LYS CE   C   4.714  -8.432   0.130 1.00 . B B . 220 LYS CE   1 1 
       14 31684 2 1 30 LYS CG   C   5.571  -6.098   0.405 1.00 . B B . 220 LYS CG   1 1 
       14 31685 2 1 30 LYS H    H   3.870  -5.025   3.164 1.00 . B B . 220 LYS H    1 1 
       14 31686 2 1 30 LYS HA   H   6.500  -5.990   2.799 1.00 . B B . 220 LYS HA   1 1 
       14 31687 2 1 30 LYS HB2  H   4.586  -4.397   1.212 1.00 . B B . 220 LYS HB2  1 1 
       14 31688 2 1 30 LYS HB3  H   6.283  -4.141   0.831 1.00 . B B . 220 LYS HB3  1 1 
       14 31689 2 1 30 LYS HD2  H   4.856  -7.362   1.965 1.00 . B B . 220 LYS HD2  1 1 
       14 31690 2 1 30 LYS HD3  H   3.605  -6.771   0.868 1.00 . B B . 220 LYS HD3  1 1 
       14 31691 2 1 30 LYS HE2  H   4.454  -8.220  -0.897 1.00 . B B . 220 LYS HE2  1 1 
       14 31692 2 1 30 LYS HE3  H   5.733  -8.788   0.172 1.00 . B B . 220 LYS HE3  1 1 
       14 31693 2 1 30 LYS HG2  H   5.278  -5.838  -0.600 1.00 . B B . 220 LYS HG2  1 1 
       14 31694 2 1 30 LYS HG3  H   6.568  -6.509   0.393 1.00 . B B . 220 LYS HG3  1 1 
       14 31695 2 1 30 LYS HZ1  H   3.890 -10.345   0.073 1.00 . B B . 220 LYS HZ1  1 1 
       14 31696 2 1 30 LYS HZ2  H   2.825  -9.158   0.635 1.00 . B B . 220 LYS HZ2  1 1 
       14 31697 2 1 30 LYS HZ3  H   4.067  -9.722   1.633 1.00 . B B . 220 LYS HZ3  1 1 
       14 31698 2 1 30 LYS N    N   4.750  -5.240   3.545 1.00 . B B . 220 LYS N    1 1 
       14 31699 2 1 30 LYS NZ   N   3.809  -9.486   0.654 1.00 . B B . 220 LYS NZ   1 1 
       14 31700 2 1 30 LYS O    O   8.029  -4.105   3.336 1.00 . B B . 220 LYS O    1 1 
       14 31701 2 1 31 LEU C    C   7.819  -2.002   5.292 1.00 . B B . 221 LEU C    1 1 
       14 31702 2 1 31 LEU CA   C   7.015  -1.625   4.056 1.00 . B B . 221 LEU CA   1 1 
       14 31703 2 1 31 LEU CB   C   6.157  -0.383   4.367 1.00 . B B . 221 LEU CB   1 1 
       14 31704 2 1 31 LEU CD1  C   6.277   0.137   1.912 1.00 . B B . 221 LEU CD1  1 1 
       14 31705 2 1 31 LEU CD2  C   4.079  -0.348   3.002 1.00 . B B . 221 LEU CD2  1 1 
       14 31706 2 1 31 LEU CG   C   5.446   0.259   3.180 1.00 . B B . 221 LEU CG   1 1 
       14 31707 2 1 31 LEU H    H   5.247  -2.699   3.517 1.00 . B B . 221 LEU H    1 1 
       14 31708 2 1 31 LEU HA   H   7.707  -1.373   3.268 1.00 . B B . 221 LEU HA   1 1 
       14 31709 2 1 31 LEU HB2  H   5.413  -0.661   5.096 1.00 . B B . 221 LEU HB2  1 1 
       14 31710 2 1 31 LEU HB3  H   6.794   0.372   4.805 1.00 . B B . 221 LEU HB3  1 1 
       14 31711 2 1 31 LEU HD11 H   5.775   0.645   1.102 1.00 . B B . 221 LEU HD11 1 1 
       14 31712 2 1 31 LEU HD12 H   6.399  -0.906   1.660 1.00 . B B . 221 LEU HD12 1 1 
       14 31713 2 1 31 LEU HD13 H   7.248   0.583   2.071 1.00 . B B . 221 LEU HD13 1 1 
       14 31714 2 1 31 LEU HD21 H   3.584   0.120   2.171 1.00 . B B . 221 LEU HD21 1 1 
       14 31715 2 1 31 LEU HD22 H   3.500  -0.200   3.900 1.00 . B B . 221 LEU HD22 1 1 
       14 31716 2 1 31 LEU HD23 H   4.184  -1.406   2.811 1.00 . B B . 221 LEU HD23 1 1 
       14 31717 2 1 31 LEU HG   H   5.315   1.311   3.384 1.00 . B B . 221 LEU HG   1 1 
       14 31718 2 1 31 LEU N    N   6.223  -2.777   3.584 1.00 . B B . 221 LEU N    1 1 
       14 31719 2 1 31 LEU O    O   8.933  -1.524   5.490 1.00 . B B . 221 LEU O    1 1 
       14 31720 2 1 32 ARG C    C   9.158  -4.192   6.880 1.00 . B B . 222 ARG C    1 1 
       14 31721 2 1 32 ARG CA   C   7.950  -3.368   7.288 1.00 . B B . 222 ARG CA   1 1 
       14 31722 2 1 32 ARG CB   C   7.007  -4.199   8.154 1.00 . B B . 222 ARG CB   1 1 
       14 31723 2 1 32 ARG CD   C   6.526  -2.605  10.032 1.00 . B B . 222 ARG CD   1 1 
       14 31724 2 1 32 ARG CG   C   5.950  -3.365   8.850 1.00 . B B . 222 ARG CG   1 1 
       14 31725 2 1 32 ARG CZ   C   7.884  -3.399  11.944 1.00 . B B . 222 ARG CZ   1 1 
       14 31726 2 1 32 ARG H    H   6.341  -3.181   5.928 1.00 . B B . 222 ARG H    1 1 
       14 31727 2 1 32 ARG HA   H   8.289  -2.515   7.858 1.00 . B B . 222 ARG HA   1 1 
       14 31728 2 1 32 ARG HB2  H   6.510  -4.927   7.530 1.00 . B B . 222 ARG HB2  1 1 
       14 31729 2 1 32 ARG HB3  H   7.585  -4.713   8.906 1.00 . B B . 222 ARG HB3  1 1 
       14 31730 2 1 32 ARG HD2  H   7.435  -2.115   9.724 1.00 . B B . 222 ARG HD2  1 1 
       14 31731 2 1 32 ARG HD3  H   5.809  -1.864  10.353 1.00 . B B . 222 ARG HD3  1 1 
       14 31732 2 1 32 ARG HE   H   6.177  -4.229  11.316 1.00 . B B . 222 ARG HE   1 1 
       14 31733 2 1 32 ARG HG2  H   5.543  -2.657   8.146 1.00 . B B . 222 ARG HG2  1 1 
       14 31734 2 1 32 ARG HG3  H   5.172  -4.020   9.202 1.00 . B B . 222 ARG HG3  1 1 
       14 31735 2 1 32 ARG HH11 H   8.661  -1.764  11.012 1.00 . B B . 222 ARG HH11 1 1 
       14 31736 2 1 32 ARG HH12 H   9.569  -2.359  12.371 1.00 . B B . 222 ARG HH12 1 1 
       14 31737 2 1 32 ARG HH21 H   7.383  -5.004  13.077 1.00 . B B . 222 ARG HH21 1 1 
       14 31738 2 1 32 ARG HH22 H   8.857  -4.209  13.530 1.00 . B B . 222 ARG HH22 1 1 
       14 31739 2 1 32 ARG N    N   7.252  -2.869   6.115 1.00 . B B . 222 ARG N    1 1 
       14 31740 2 1 32 ARG NE   N   6.819  -3.502  11.150 1.00 . B B . 222 ARG NE   1 1 
       14 31741 2 1 32 ARG NH1  N   8.776  -2.433  11.760 1.00 . B B . 222 ARG NH1  1 1 
       14 31742 2 1 32 ARG NH2  N   8.053  -4.272  12.930 1.00 . B B . 222 ARG NH2  1 1 
       14 31743 2 1 32 ARG O    O  10.213  -4.091   7.486 1.00 . B B . 222 ARG O    1 1 
       14 31744 2 1 33 ASN C    C  11.249  -4.953   4.816 1.00 . B B . 223 ASN C    1 1 
       14 31745 2 1 33 ASN CA   C  10.105  -5.817   5.351 1.00 . B B . 223 ASN CA   1 1 
       14 31746 2 1 33 ASN CB   C   9.614  -6.787   4.276 1.00 . B B . 223 ASN CB   1 1 
       14 31747 2 1 33 ASN CG   C  10.601  -7.910   4.021 1.00 . B B . 223 ASN CG   1 1 
       14 31748 2 1 33 ASN H    H   8.154  -4.993   5.350 1.00 . B B . 223 ASN H    1 1 
       14 31749 2 1 33 ASN HA   H  10.470  -6.386   6.194 1.00 . B B . 223 ASN HA   1 1 
       14 31750 2 1 33 ASN HB2  H   8.677  -7.221   4.591 1.00 . B B . 223 ASN HB2  1 1 
       14 31751 2 1 33 ASN HB3  H   9.465  -6.246   3.354 1.00 . B B . 223 ASN HB3  1 1 
       14 31752 2 1 33 ASN HD21 H   9.941  -8.105   2.162 1.00 . B B . 223 ASN HD21 1 1 
       14 31753 2 1 33 ASN HD22 H  11.207  -9.182   2.628 1.00 . B B . 223 ASN HD22 1 1 
       14 31754 2 1 33 ASN N    N   9.012  -4.978   5.825 1.00 . B B . 223 ASN N    1 1 
       14 31755 2 1 33 ASN ND2  N  10.583  -8.452   2.817 1.00 . B B . 223 ASN ND2  1 1 
       14 31756 2 1 33 ASN O    O  12.420  -5.265   5.025 1.00 . B B . 223 ASN O    1 1 
       14 31757 2 1 33 ASN OD1  O  11.362  -8.301   4.907 1.00 . B B . 223 ASN OD1  1 1 
       14 31758 2 1 34 ILE C    C  12.546  -2.191   4.886 1.00 . B B . 224 ILE C    1 1 
       14 31759 2 1 34 ILE CA   C  11.927  -2.905   3.678 1.00 . B B . 224 ILE CA   1 1 
       14 31760 2 1 34 ILE CB   C  11.378  -1.865   2.640 1.00 . B B . 224 ILE CB   1 1 
       14 31761 2 1 34 ILE CD1  C  11.097   0.615   2.148 1.00 . B B . 224 ILE CD1  1 1 
       14 31762 2 1 34 ILE CG1  C  11.570  -0.430   3.129 1.00 . B B . 224 ILE CG1  1 1 
       14 31763 2 1 34 ILE CG2  C   9.913  -2.110   2.331 1.00 . B B . 224 ILE CG2  1 1 
       14 31764 2 1 34 ILE H    H   9.962  -3.682   3.945 1.00 . B B . 224 ILE H    1 1 
       14 31765 2 1 34 ILE HA   H  12.704  -3.482   3.194 1.00 . B B . 224 ILE HA   1 1 
       14 31766 2 1 34 ILE HB   H  11.925  -1.991   1.718 1.00 . B B . 224 ILE HB   1 1 
       14 31767 2 1 34 ILE HD11 H  10.125   0.340   1.768 1.00 . B B . 224 ILE HD11 1 1 
       14 31768 2 1 34 ILE HD12 H  11.799   0.692   1.336 1.00 . B B . 224 ILE HD12 1 1 
       14 31769 2 1 34 ILE HD13 H  11.027   1.570   2.649 1.00 . B B . 224 ILE HD13 1 1 
       14 31770 2 1 34 ILE HG12 H  11.017  -0.299   4.043 1.00 . B B . 224 ILE HG12 1 1 
       14 31771 2 1 34 ILE HG13 H  12.619  -0.259   3.320 1.00 . B B . 224 ILE HG13 1 1 
       14 31772 2 1 34 ILE HG21 H   9.530  -1.300   1.724 1.00 . B B . 224 ILE HG21 1 1 
       14 31773 2 1 34 ILE HG22 H   9.359  -2.162   3.253 1.00 . B B . 224 ILE HG22 1 1 
       14 31774 2 1 34 ILE HG23 H   9.806  -3.041   1.797 1.00 . B B . 224 ILE HG23 1 1 
       14 31775 2 1 34 ILE N    N  10.909  -3.853   4.139 1.00 . B B . 224 ILE N    1 1 
       14 31776 2 1 34 ILE O    O  13.744  -1.898   4.907 1.00 . B B . 224 ILE O    1 1 
       14 31777 2 1 35 GLU C    C  13.128  -2.254   7.893 1.00 . B B . 225 GLU C    1 1 
       14 31778 2 1 35 GLU CA   C  12.184  -1.319   7.140 1.00 . B B . 225 GLU CA   1 1 
       14 31779 2 1 35 GLU CB   C  10.989  -0.949   8.024 1.00 . B B . 225 GLU CB   1 1 
       14 31780 2 1 35 GLU CD   C  10.183   0.123  10.168 1.00 . B B . 225 GLU CD   1 1 
       14 31781 2 1 35 GLU CG   C  11.379  -0.303   9.343 1.00 . B B . 225 GLU CG   1 1 
       14 31782 2 1 35 GLU H    H  10.772  -2.177   5.815 1.00 . B B . 225 GLU H    1 1 
       14 31783 2 1 35 GLU HA   H  12.721  -0.419   6.877 1.00 . B B . 225 GLU HA   1 1 
       14 31784 2 1 35 GLU HB2  H  10.357  -0.259   7.484 1.00 . B B . 225 GLU HB2  1 1 
       14 31785 2 1 35 GLU HB3  H  10.426  -1.845   8.239 1.00 . B B . 225 GLU HB3  1 1 
       14 31786 2 1 35 GLU HG2  H  11.957  -1.011   9.918 1.00 . B B . 225 GLU HG2  1 1 
       14 31787 2 1 35 GLU HG3  H  11.983   0.568   9.136 1.00 . B B . 225 GLU HG3  1 1 
       14 31788 2 1 35 GLU N    N  11.722  -1.942   5.903 1.00 . B B . 225 GLU N    1 1 
       14 31789 2 1 35 GLU O    O  14.084  -1.813   8.526 1.00 . B B . 225 GLU O    1 1 
       14 31790 2 1 35 GLU OE1  O   9.083  -0.443   9.979 1.00 . B B . 225 GLU OE1  1 1 
       14 31791 2 1 35 GLU OE2  O  10.338   1.018  11.021 1.00 . B B . 225 GLU OE2  1 1 
       14 31792 2 1 36 LEU C    C  15.092  -4.565   7.814 1.00 . B B . 226 LEU C    1 1 
       14 31793 2 1 36 LEU CA   C  13.697  -4.557   8.436 1.00 . B B . 226 LEU CA   1 1 
       14 31794 2 1 36 LEU CB   C  13.039  -5.938   8.329 1.00 . B B . 226 LEU CB   1 1 
       14 31795 2 1 36 LEU CD1  C  11.247  -5.290  10.001 1.00 . B B . 226 LEU CD1  1 1 
       14 31796 2 1 36 LEU CD2  C  11.444  -7.650   9.227 1.00 . B B . 226 LEU CD2  1 1 
       14 31797 2 1 36 LEU CG   C  12.212  -6.379   9.549 1.00 . B B . 226 LEU CG   1 1 
       14 31798 2 1 36 LEU H    H  12.048  -3.833   7.325 1.00 . B B . 226 LEU H    1 1 
       14 31799 2 1 36 LEU HA   H  13.791  -4.297   9.481 1.00 . B B . 226 LEU HA   1 1 
       14 31800 2 1 36 LEU HB2  H  12.390  -5.934   7.465 1.00 . B B . 226 LEU HB2  1 1 
       14 31801 2 1 36 LEU HB3  H  13.817  -6.669   8.168 1.00 . B B . 226 LEU HB3  1 1 
       14 31802 2 1 36 LEU HD11 H  10.707  -5.626  10.873 1.00 . B B . 226 LEU HD11 1 1 
       14 31803 2 1 36 LEU HD12 H  10.546  -5.077   9.206 1.00 . B B . 226 LEU HD12 1 1 
       14 31804 2 1 36 LEU HD13 H  11.799  -4.395  10.242 1.00 . B B . 226 LEU HD13 1 1 
       14 31805 2 1 36 LEU HD21 H  10.882  -7.960  10.094 1.00 . B B . 226 LEU HD21 1 1 
       14 31806 2 1 36 LEU HD22 H  12.137  -8.429   8.946 1.00 . B B . 226 LEU HD22 1 1 
       14 31807 2 1 36 LEU HD23 H  10.765  -7.460   8.408 1.00 . B B . 226 LEU HD23 1 1 
       14 31808 2 1 36 LEU HG   H  12.879  -6.594  10.371 1.00 . B B . 226 LEU HG   1 1 
       14 31809 2 1 36 LEU N    N  12.854  -3.547   7.809 1.00 . B B . 226 LEU N    1 1 
       14 31810 2 1 36 LEU O    O  16.082  -4.797   8.506 1.00 . B B . 226 LEU O    1 1 
       14 31811 2 1 37 ILE C    C  17.200  -2.938   6.374 1.00 . B B . 227 ILE C    1 1 
       14 31812 2 1 37 ILE CA   C  16.460  -4.155   5.833 1.00 . B B . 227 ILE CA   1 1 
       14 31813 2 1 37 ILE CB   C  16.290  -4.014   4.300 1.00 . B B . 227 ILE CB   1 1 
       14 31814 2 1 37 ILE CD1  C  15.156  -5.032   2.275 1.00 . B B . 227 ILE CD1  1 1 
       14 31815 2 1 37 ILE CG1  C  15.477  -5.179   3.743 1.00 . B B . 227 ILE CG1  1 1 
       14 31816 2 1 37 ILE CG2  C  17.645  -3.945   3.602 1.00 . B B . 227 ILE CG2  1 1 
       14 31817 2 1 37 ILE H    H  14.346  -4.143   6.003 1.00 . B B . 227 ILE H    1 1 
       14 31818 2 1 37 ILE HA   H  17.041  -5.044   6.038 1.00 . B B . 227 ILE HA   1 1 
       14 31819 2 1 37 ILE HB   H  15.765  -3.092   4.102 1.00 . B B . 227 ILE HB   1 1 
       14 31820 2 1 37 ILE HD11 H  16.064  -4.844   1.728 1.00 . B B . 227 ILE HD11 1 1 
       14 31821 2 1 37 ILE HD12 H  14.481  -4.204   2.137 1.00 . B B . 227 ILE HD12 1 1 
       14 31822 2 1 37 ILE HD13 H  14.700  -5.940   1.912 1.00 . B B . 227 ILE HD13 1 1 
       14 31823 2 1 37 ILE HG12 H  16.035  -6.095   3.870 1.00 . B B . 227 ILE HG12 1 1 
       14 31824 2 1 37 ILE HG13 H  14.544  -5.251   4.283 1.00 . B B . 227 ILE HG13 1 1 
       14 31825 2 1 37 ILE HG21 H  18.225  -4.820   3.852 1.00 . B B . 227 ILE HG21 1 1 
       14 31826 2 1 37 ILE HG22 H  18.174  -3.059   3.922 1.00 . B B . 227 ILE HG22 1 1 
       14 31827 2 1 37 ILE HG23 H  17.493  -3.908   2.531 1.00 . B B . 227 ILE HG23 1 1 
       14 31828 2 1 37 ILE N    N  15.171  -4.278   6.513 1.00 . B B . 227 ILE N    1 1 
       14 31829 2 1 37 ILE O    O  18.428  -2.927   6.488 1.00 . B B . 227 ILE O    1 1 
       14 31830 2 1 38 CYS C    C  17.547  -1.046   8.705 1.00 . B B . 228 CYS C    1 1 
       14 31831 2 1 38 CYS CA   C  16.972  -0.717   7.332 1.00 . B B . 228 CYS CA   1 1 
       14 31832 2 1 38 CYS CB   C  15.885   0.352   7.441 1.00 . B B . 228 CYS CB   1 1 
       14 31833 2 1 38 CYS H    H  15.464  -1.979   6.571 1.00 . B B . 228 CYS H    1 1 
       14 31834 2 1 38 CYS HA   H  17.766  -0.352   6.703 1.00 . B B . 228 CYS HA   1 1 
       14 31835 2 1 38 CYS HB2  H  15.142   0.030   8.156 1.00 . B B . 228 CYS HB2  1 1 
       14 31836 2 1 38 CYS HB3  H  16.329   1.276   7.783 1.00 . B B . 228 CYS HB3  1 1 
       14 31837 2 1 38 CYS HG   H  14.512  -0.445   5.436 1.00 . B B . 228 CYS HG   1 1 
       14 31838 2 1 38 CYS N    N  16.430  -1.918   6.724 1.00 . B B . 228 CYS N    1 1 
       14 31839 2 1 38 CYS O    O  18.658  -0.643   9.031 1.00 . B B . 228 CYS O    1 1 
       14 31840 2 1 38 CYS SG   S  15.032   0.694   5.882 1.00 . B B . 228 CYS SG   1 1 
       14 31841 2 1 39 GLN C    C  18.512  -3.089  10.751 1.00 . B B . 229 GLN C    1 1 
       14 31842 2 1 39 GLN CA   C  17.238  -2.244  10.813 1.00 . B B . 229 GLN CA   1 1 
       14 31843 2 1 39 GLN CB   C  16.128  -3.033  11.507 1.00 . B B . 229 GLN CB   1 1 
       14 31844 2 1 39 GLN CD   C  13.739  -3.067  12.319 1.00 . B B . 229 GLN CD   1 1 
       14 31845 2 1 39 GLN CG   C  14.827  -2.262  11.639 1.00 . B B . 229 GLN CG   1 1 
       14 31846 2 1 39 GLN H    H  15.938  -2.153   9.140 1.00 . B B . 229 GLN H    1 1 
       14 31847 2 1 39 GLN HA   H  17.440  -1.349  11.383 1.00 . B B . 229 GLN HA   1 1 
       14 31848 2 1 39 GLN HB2  H  15.934  -3.933  10.942 1.00 . B B . 229 GLN HB2  1 1 
       14 31849 2 1 39 GLN HB3  H  16.462  -3.306  12.498 1.00 . B B . 229 GLN HB3  1 1 
       14 31850 2 1 39 GLN HE21 H  12.923  -1.403  13.031 1.00 . B B . 229 GLN HE21 1 1 
       14 31851 2 1 39 GLN HE22 H  12.125  -2.878  13.455 1.00 . B B . 229 GLN HE22 1 1 
       14 31852 2 1 39 GLN HG2  H  15.009  -1.371  12.218 1.00 . B B . 229 GLN HG2  1 1 
       14 31853 2 1 39 GLN HG3  H  14.487  -1.986  10.651 1.00 . B B . 229 GLN HG3  1 1 
       14 31854 2 1 39 GLN N    N  16.807  -1.836   9.477 1.00 . B B . 229 GLN N    1 1 
       14 31855 2 1 39 GLN NE2  N  12.839  -2.381  13.002 1.00 . B B . 229 GLN NE2  1 1 
       14 31856 2 1 39 GLN O    O  19.164  -3.321  11.770 1.00 . B B . 229 GLN O    1 1 
       14 31857 2 1 39 GLN OE1  O  13.706  -4.294  12.229 1.00 . B B . 229 GLN OE1  1 1 
       14 31858 2 1 40 GLU C    C  21.259  -3.427   9.026 1.00 . B B . 230 GLU C    1 1 
       14 31859 2 1 40 GLU CA   C  20.067  -4.325   9.351 1.00 . B B . 230 GLU CA   1 1 
       14 31860 2 1 40 GLU CB   C  19.875  -5.324   8.207 1.00 . B B . 230 GLU CB   1 1 
       14 31861 2 1 40 GLU CD   C  18.628  -7.316   7.289 1.00 . B B . 230 GLU CD   1 1 
       14 31862 2 1 40 GLU CG   C  18.858  -6.416   8.490 1.00 . B B . 230 GLU CG   1 1 
       14 31863 2 1 40 GLU H    H  18.267  -3.370   8.792 1.00 . B B . 230 GLU H    1 1 
       14 31864 2 1 40 GLU HA   H  20.274  -4.868  10.261 1.00 . B B . 230 GLU HA   1 1 
       14 31865 2 1 40 GLU HB2  H  19.554  -4.785   7.328 1.00 . B B . 230 GLU HB2  1 1 
       14 31866 2 1 40 GLU HB3  H  20.824  -5.795   7.998 1.00 . B B . 230 GLU HB3  1 1 
       14 31867 2 1 40 GLU HG2  H  19.215  -7.020   9.311 1.00 . B B . 230 GLU HG2  1 1 
       14 31868 2 1 40 GLU HG3  H  17.919  -5.956   8.763 1.00 . B B . 230 GLU HG3  1 1 
       14 31869 2 1 40 GLU N    N  18.854  -3.549   9.557 1.00 . B B . 230 GLU N    1 1 
       14 31870 2 1 40 GLU O    O  22.385  -3.703   9.445 1.00 . B B . 230 GLU O    1 1 
       14 31871 2 1 40 GLU OE1  O  19.615  -7.700   6.625 1.00 . B B . 230 GLU OE1  1 1 
       14 31872 2 1 40 GLU OE2  O  17.462  -7.661   7.006 1.00 . B B . 230 GLU OE2  1 1 
       14 31873 2 1 41 ASN C    C  22.238  -0.163   8.231 1.00 . B B . 231 ASN C    1 1 
       14 31874 2 1 41 ASN CA   C  22.119  -1.592   7.694 1.00 . B B . 231 ASN CA   1 1 
       14 31875 2 1 41 ASN CB   C  21.977  -1.557   6.170 1.00 . B B . 231 ASN CB   1 1 
       14 31876 2 1 41 ASN CG   C  22.120  -2.933   5.544 1.00 . B B . 231 ASN CG   1 1 
       14 31877 2 1 41 ASN H    H  20.092  -2.080   8.111 1.00 . B B . 231 ASN H    1 1 
       14 31878 2 1 41 ASN HA   H  23.031  -2.116   7.931 1.00 . B B . 231 ASN HA   1 1 
       14 31879 2 1 41 ASN HB2  H  21.004  -1.166   5.915 1.00 . B B . 231 ASN HB2  1 1 
       14 31880 2 1 41 ASN HB3  H  22.740  -0.912   5.758 1.00 . B B . 231 ASN HB3  1 1 
       14 31881 2 1 41 ASN HD21 H  20.969  -2.402   4.017 1.00 . B B . 231 ASN HD21 1 1 
       14 31882 2 1 41 ASN HD22 H  21.573  -4.022   3.973 1.00 . B B . 231 ASN HD22 1 1 
       14 31883 2 1 41 ASN N    N  21.018  -2.355   8.277 1.00 . B B . 231 ASN N    1 1 
       14 31884 2 1 41 ASN ND2  N  21.488  -3.139   4.398 1.00 . B B . 231 ASN ND2  1 1 
       14 31885 2 1 41 ASN O    O  23.302   0.450   8.093 1.00 . B B . 231 ASN O    1 1 
       14 31886 2 1 41 ASN OD1  O  22.803  -3.803   6.083 1.00 . B B . 231 ASN OD1  1 1 
       14 31887 2 1 42 GLU C    C  22.299   2.084  10.235 1.00 . B B . 232 GLU C    1 1 
       14 31888 2 1 42 GLU CA   C  21.154   1.760   9.285 1.00 . B B . 232 GLU CA   1 1 
       14 31889 2 1 42 GLU CB   C  19.835   2.108   9.969 1.00 . B B . 232 GLU CB   1 1 
       14 31890 2 1 42 GLU CD   C  17.511   3.015   9.732 1.00 . B B . 232 GLU CD   1 1 
       14 31891 2 1 42 GLU CG   C  18.709   2.443   9.011 1.00 . B B . 232 GLU CG   1 1 
       14 31892 2 1 42 GLU H    H  20.382  -0.198   8.991 1.00 . B B . 232 GLU H    1 1 
       14 31893 2 1 42 GLU HA   H  21.257   2.378   8.407 1.00 . B B . 232 GLU HA   1 1 
       14 31894 2 1 42 GLU HB2  H  19.524   1.267  10.570 1.00 . B B . 232 GLU HB2  1 1 
       14 31895 2 1 42 GLU HB3  H  19.992   2.959  10.616 1.00 . B B . 232 GLU HB3  1 1 
       14 31896 2 1 42 GLU HG2  H  19.063   3.170   8.294 1.00 . B B . 232 GLU HG2  1 1 
       14 31897 2 1 42 GLU HG3  H  18.407   1.543   8.495 1.00 . B B . 232 GLU HG3  1 1 
       14 31898 2 1 42 GLU N    N  21.174   0.363   8.835 1.00 . B B . 232 GLU N    1 1 
       14 31899 2 1 42 GLU O    O  22.435   1.471  11.296 1.00 . B B . 232 GLU O    1 1 
       14 31900 2 1 42 GLU OE1  O  16.509   2.292   9.899 1.00 . B B . 232 GLU OE1  1 1 
       14 31901 2 1 42 GLU OE2  O  17.580   4.189  10.160 1.00 . B B . 232 GLU OE2  1 1 
       14 31902 2 1 43 GLY C    C  25.276   2.473  10.896 1.00 . B B . 233 GLY C    1 1 
       14 31903 2 1 43 GLY CA   C  24.206   3.522  10.680 1.00 . B B . 233 GLY CA   1 1 
       14 31904 2 1 43 GLY H    H  22.969   3.474   8.963 1.00 . B B . 233 GLY H    1 1 
       14 31905 2 1 43 GLY HA2  H  24.657   4.388  10.218 1.00 . B B . 233 GLY HA2  1 1 
       14 31906 2 1 43 GLY HA3  H  23.804   3.810  11.639 1.00 . B B . 233 GLY HA3  1 1 
       14 31907 2 1 43 GLY N    N  23.116   3.057   9.839 1.00 . B B . 233 GLY N    1 1 
       14 31908 2 1 43 GLY O    O  26.151   2.634  11.749 1.00 . B B . 233 GLY O    1 1 
       14 31909 2 1 44 GLU C    C  26.905   0.050   8.978 1.00 . B B . 234 GLU C    1 1 
       14 31910 2 1 44 GLU CA   C  26.155   0.306  10.275 1.00 . B B . 234 GLU CA   1 1 
       14 31911 2 1 44 GLU CB   C  25.431  -0.961  10.721 1.00 . B B . 234 GLU CB   1 1 
       14 31912 2 1 44 GLU CD   C  24.099  -2.108  12.526 1.00 . B B . 234 GLU CD   1 1 
       14 31913 2 1 44 GLU CG   C  24.827  -0.852  12.110 1.00 . B B . 234 GLU CG   1 1 
       14 31914 2 1 44 GLU H    H  24.499   1.332   9.456 1.00 . B B . 234 GLU H    1 1 
       14 31915 2 1 44 GLU HA   H  26.866   0.587  11.036 1.00 . B B . 234 GLU HA   1 1 
       14 31916 2 1 44 GLU HB2  H  24.636  -1.174  10.021 1.00 . B B . 234 GLU HB2  1 1 
       14 31917 2 1 44 GLU HB3  H  26.131  -1.781  10.717 1.00 . B B . 234 GLU HB3  1 1 
       14 31918 2 1 44 GLU HG2  H  25.620  -0.662  12.818 1.00 . B B . 234 GLU HG2  1 1 
       14 31919 2 1 44 GLU HG3  H  24.130  -0.027  12.122 1.00 . B B . 234 GLU HG3  1 1 
       14 31920 2 1 44 GLU N    N  25.210   1.397  10.130 1.00 . B B . 234 GLU N    1 1 
       14 31921 2 1 44 GLU O    O  28.132  -0.026   8.967 1.00 . B B . 234 GLU O    1 1 
       14 31922 2 1 44 GLU OE1  O  24.770  -3.132  12.774 1.00 . B B . 234 GLU OE1  1 1 
       14 31923 2 1 44 GLU OE2  O  22.855  -2.081  12.610 1.00 . B B . 234 GLU OE2  1 1 
       14 31924 2 1 45 ASN C    C  26.308   0.509   5.489 1.00 . B B . 235 ASN C    1 1 
       14 31925 2 1 45 ASN CA   C  26.801  -0.399   6.604 1.00 . B B . 235 ASN CA   1 1 
       14 31926 2 1 45 ASN CB   C  26.547  -1.860   6.217 1.00 . B B . 235 ASN CB   1 1 
       14 31927 2 1 45 ASN CG   C  27.201  -2.850   7.163 1.00 . B B . 235 ASN CG   1 1 
       14 31928 2 1 45 ASN H    H  25.201   0.052   7.927 1.00 . B B . 235 ASN H    1 1 
       14 31929 2 1 45 ASN HA   H  27.862  -0.252   6.720 1.00 . B B . 235 ASN HA   1 1 
       14 31930 2 1 45 ASN HB2  H  25.483  -2.044   6.218 1.00 . B B . 235 ASN HB2  1 1 
       14 31931 2 1 45 ASN HB3  H  26.935  -2.032   5.223 1.00 . B B . 235 ASN HB3  1 1 
       14 31932 2 1 45 ASN HD21 H  25.525  -3.007   8.215 1.00 . B B . 235 ASN HD21 1 1 
       14 31933 2 1 45 ASN HD22 H  26.853  -3.959   8.772 1.00 . B B . 235 ASN HD22 1 1 
       14 31934 2 1 45 ASN N    N  26.173  -0.079   7.880 1.00 . B B . 235 ASN N    1 1 
       14 31935 2 1 45 ASN ND2  N  26.450  -3.318   8.150 1.00 . B B . 235 ASN ND2  1 1 
       14 31936 2 1 45 ASN O    O  27.079   1.281   4.920 1.00 . B B . 235 ASN O    1 1 
       14 31937 2 1 45 ASN OD1  O  28.365  -3.208   6.997 1.00 . B B . 235 ASN OD1  1 1 
       14 31938 2 1 46 ASP C    C  23.536   2.213   4.364 1.00 . B B . 236 ASP C    1 1 
       14 31939 2 1 46 ASP CA   C  24.486   1.080   4.000 1.00 . B B . 236 ASP CA   1 1 
       14 31940 2 1 46 ASP CB   C  23.769   0.061   3.111 1.00 . B B . 236 ASP CB   1 1 
       14 31941 2 1 46 ASP CG   C  24.673  -1.084   2.707 1.00 . B B . 236 ASP CG   1 1 
       14 31942 2 1 46 ASP H    H  24.425  -0.091   5.761 1.00 . B B . 236 ASP H    1 1 
       14 31943 2 1 46 ASP HA   H  25.317   1.492   3.450 1.00 . B B . 236 ASP HA   1 1 
       14 31944 2 1 46 ASP HB2  H  22.923  -0.343   3.645 1.00 . B B . 236 ASP HB2  1 1 
       14 31945 2 1 46 ASP HB3  H  23.423   0.554   2.215 1.00 . B B . 236 ASP HB3  1 1 
       14 31946 2 1 46 ASP N    N  25.025   0.422   5.182 1.00 . B B . 236 ASP N    1 1 
       14 31947 2 1 46 ASP O    O  22.490   1.987   4.973 1.00 . B B . 236 ASP O    1 1 
       14 31948 2 1 46 ASP OD1  O  25.566  -0.871   1.863 1.00 . B B . 236 ASP OD1  1 1 
       14 31949 2 1 46 ASP OD2  O  24.499  -2.200   3.232 1.00 . B B . 236 ASP OD2  1 1 
       14 31950 2 1 47 PRO C    C  21.841   4.708   3.323 1.00 . B B . 237 PRO C    1 1 
       14 31951 2 1 47 PRO CA   C  23.063   4.636   4.235 1.00 . B B . 237 PRO CA   1 1 
       14 31952 2 1 47 PRO CB   C  24.014   5.793   3.938 1.00 . B B . 237 PRO CB   1 1 
       14 31953 2 1 47 PRO CD   C  25.137   3.795   3.264 1.00 . B B . 237 PRO CD   1 1 
       14 31954 2 1 47 PRO CG   C  24.960   5.249   2.927 1.00 . B B . 237 PRO CG   1 1 
       14 31955 2 1 47 PRO HA   H  22.746   4.682   5.265 1.00 . B B . 237 PRO HA   1 1 
       14 31956 2 1 47 PRO HB2  H  23.453   6.630   3.546 1.00 . B B . 237 PRO HB2  1 1 
       14 31957 2 1 47 PRO HB3  H  24.525   6.085   4.841 1.00 . B B . 237 PRO HB3  1 1 
       14 31958 2 1 47 PRO HD2  H  25.239   3.210   2.363 1.00 . B B . 237 PRO HD2  1 1 
       14 31959 2 1 47 PRO HD3  H  25.996   3.658   3.905 1.00 . B B . 237 PRO HD3  1 1 
       14 31960 2 1 47 PRO HG2  H  24.539   5.355   1.938 1.00 . B B . 237 PRO HG2  1 1 
       14 31961 2 1 47 PRO HG3  H  25.905   5.767   2.991 1.00 . B B . 237 PRO HG3  1 1 
       14 31962 2 1 47 PRO N    N  23.888   3.450   3.976 1.00 . B B . 237 PRO N    1 1 
       14 31963 2 1 47 PRO O    O  20.916   5.479   3.572 1.00 . B B . 237 PRO O    1 1 
       14 31964 2 1 48 VAL C    C  19.412   3.576   2.034 1.00 . B B . 238 VAL C    1 1 
       14 31965 2 1 48 VAL CA   C  20.727   3.867   1.325 1.00 . B B . 238 VAL CA   1 1 
       14 31966 2 1 48 VAL CB   C  20.934   2.825   0.206 1.00 . B B . 238 VAL CB   1 1 
       14 31967 2 1 48 VAL CG1  C  22.053   3.239  -0.724 1.00 . B B . 238 VAL CG1  1 1 
       14 31968 2 1 48 VAL CG2  C  21.220   1.462   0.798 1.00 . B B . 238 VAL CG2  1 1 
       14 31969 2 1 48 VAL H    H  22.611   3.311   2.119 1.00 . B B . 238 VAL H    1 1 
       14 31970 2 1 48 VAL HA   H  20.662   4.842   0.865 1.00 . B B . 238 VAL HA   1 1 
       14 31971 2 1 48 VAL HB   H  20.021   2.758  -0.373 1.00 . B B . 238 VAL HB   1 1 
       14 31972 2 1 48 VAL HG11 H  21.824   4.200  -1.157 1.00 . B B . 238 VAL HG11 1 1 
       14 31973 2 1 48 VAL HG12 H  22.152   2.504  -1.510 1.00 . B B . 238 VAL HG12 1 1 
       14 31974 2 1 48 VAL HG13 H  22.977   3.301  -0.170 1.00 . B B . 238 VAL HG13 1 1 
       14 31975 2 1 48 VAL HG21 H  20.288   0.971   1.029 1.00 . B B . 238 VAL HG21 1 1 
       14 31976 2 1 48 VAL HG22 H  21.796   1.580   1.703 1.00 . B B . 238 VAL HG22 1 1 
       14 31977 2 1 48 VAL HG23 H  21.777   0.870   0.090 1.00 . B B . 238 VAL HG23 1 1 
       14 31978 2 1 48 VAL N    N  21.839   3.897   2.268 1.00 . B B . 238 VAL N    1 1 
       14 31979 2 1 48 VAL O    O  18.378   4.108   1.655 1.00 . B B . 238 VAL O    1 1 
       14 31980 2 1 49 LEU C    C  17.641   3.606   4.490 1.00 . B B . 239 LEU C    1 1 
       14 31981 2 1 49 LEU CA   C  18.257   2.387   3.811 1.00 . B B . 239 LEU CA   1 1 
       14 31982 2 1 49 LEU CB   C  18.540   1.286   4.844 1.00 . B B . 239 LEU CB   1 1 
       14 31983 2 1 49 LEU CD1  C  17.390  -0.471   3.454 1.00 . B B . 239 LEU CD1  1 1 
       14 31984 2 1 49 LEU CD2  C  19.852  -0.388   3.486 1.00 . B B . 239 LEU CD2  1 1 
       14 31985 2 1 49 LEU CG   C  18.601  -0.154   4.298 1.00 . B B . 239 LEU CG   1 1 
       14 31986 2 1 49 LEU H    H  20.326   2.396   3.367 1.00 . B B . 239 LEU H    1 1 
       14 31987 2 1 49 LEU HA   H  17.548   2.011   3.091 1.00 . B B . 239 LEU HA   1 1 
       14 31988 2 1 49 LEU HB2  H  19.486   1.505   5.317 1.00 . B B . 239 LEU HB2  1 1 
       14 31989 2 1 49 LEU HB3  H  17.767   1.327   5.596 1.00 . B B . 239 LEU HB3  1 1 
       14 31990 2 1 49 LEU HD11 H  16.492  -0.211   3.993 1.00 . B B . 239 LEU HD11 1 1 
       14 31991 2 1 49 LEU HD12 H  17.384  -1.525   3.224 1.00 . B B . 239 LEU HD12 1 1 
       14 31992 2 1 49 LEU HD13 H  17.443   0.091   2.538 1.00 . B B . 239 LEU HD13 1 1 
       14 31993 2 1 49 LEU HD21 H  19.841  -1.397   3.102 1.00 . B B . 239 LEU HD21 1 1 
       14 31994 2 1 49 LEU HD22 H  20.721  -0.245   4.108 1.00 . B B . 239 LEU HD22 1 1 
       14 31995 2 1 49 LEU HD23 H  19.875   0.309   2.667 1.00 . B B . 239 LEU HD23 1 1 
       14 31996 2 1 49 LEU HG   H  18.609  -0.846   5.120 1.00 . B B . 239 LEU HG   1 1 
       14 31997 2 1 49 LEU N    N  19.461   2.754   3.079 1.00 . B B . 239 LEU N    1 1 
       14 31998 2 1 49 LEU O    O  16.427   3.681   4.655 1.00 . B B . 239 LEU O    1 1 
       14 31999 2 1 50 GLN C    C  17.026   6.548   4.630 1.00 . B B . 240 GLN C    1 1 
       14 32000 2 1 50 GLN CA   C  18.018   5.785   5.507 1.00 . B B . 240 GLN CA   1 1 
       14 32001 2 1 50 GLN CB   C  19.208   6.682   5.860 1.00 . B B . 240 GLN CB   1 1 
       14 32002 2 1 50 GLN CD   C  18.083   7.836   7.812 1.00 . B B . 240 GLN CD   1 1 
       14 32003 2 1 50 GLN CG   C  18.817   8.008   6.495 1.00 . B B . 240 GLN CG   1 1 
       14 32004 2 1 50 GLN H    H  19.433   4.480   4.634 1.00 . B B . 240 GLN H    1 1 
       14 32005 2 1 50 GLN HA   H  17.520   5.491   6.417 1.00 . B B . 240 GLN HA   1 1 
       14 32006 2 1 50 GLN HB2  H  19.848   6.153   6.550 1.00 . B B . 240 GLN HB2  1 1 
       14 32007 2 1 50 GLN HB3  H  19.764   6.891   4.958 1.00 . B B . 240 GLN HB3  1 1 
       14 32008 2 1 50 GLN HE21 H  16.334   7.799   6.867 1.00 . B B . 240 GLN HE21 1 1 
       14 32009 2 1 50 GLN HE22 H  16.268   7.633   8.589 1.00 . B B . 240 GLN HE22 1 1 
       14 32010 2 1 50 GLN HG2  H  19.713   8.584   6.673 1.00 . B B . 240 GLN HG2  1 1 
       14 32011 2 1 50 GLN HG3  H  18.177   8.543   5.810 1.00 . B B . 240 GLN HG3  1 1 
       14 32012 2 1 50 GLN N    N  18.480   4.575   4.839 1.00 . B B . 240 GLN N    1 1 
       14 32013 2 1 50 GLN NE2  N  16.764   7.747   7.750 1.00 . B B . 240 GLN NE2  1 1 
       14 32014 2 1 50 GLN O    O  15.957   6.949   5.095 1.00 . B B . 240 GLN O    1 1 
       14 32015 2 1 50 GLN OE1  O  18.700   7.787   8.875 1.00 . B B . 240 GLN OE1  1 1 
       14 32016 2 1 51 ARG C    C  15.221   6.686   2.121 1.00 . B B . 241 ARG C    1 1 
       14 32017 2 1 51 ARG CA   C  16.495   7.471   2.448 1.00 . B B . 241 ARG CA   1 1 
       14 32018 2 1 51 ARG CB   C  17.236   7.890   1.162 1.00 . B B . 241 ARG CB   1 1 
       14 32019 2 1 51 ARG CD   C  18.711   7.282  -0.788 1.00 . B B . 241 ARG CD   1 1 
       14 32020 2 1 51 ARG CG   C  17.992   6.774   0.456 1.00 . B B . 241 ARG CG   1 1 
       14 32021 2 1 51 ARG CZ   C  18.085   7.615  -3.161 1.00 . B B . 241 ARG CZ   1 1 
       14 32022 2 1 51 ARG H    H  18.217   6.365   3.026 1.00 . B B . 241 ARG H    1 1 
       14 32023 2 1 51 ARG HA   H  16.199   8.369   2.971 1.00 . B B . 241 ARG HA   1 1 
       14 32024 2 1 51 ARG HB2  H  16.513   8.291   0.468 1.00 . B B . 241 ARG HB2  1 1 
       14 32025 2 1 51 ARG HB3  H  17.941   8.668   1.413 1.00 . B B . 241 ARG HB3  1 1 
       14 32026 2 1 51 ARG HD2  H  19.269   8.170  -0.528 1.00 . B B . 241 ARG HD2  1 1 
       14 32027 2 1 51 ARG HD3  H  19.393   6.518  -1.134 1.00 . B B . 241 ARG HD3  1 1 
       14 32028 2 1 51 ARG HE   H  16.848   7.818  -1.600 1.00 . B B . 241 ARG HE   1 1 
       14 32029 2 1 51 ARG HG2  H  18.720   6.357   1.136 1.00 . B B . 241 ARG HG2  1 1 
       14 32030 2 1 51 ARG HG3  H  17.289   6.007   0.161 1.00 . B B . 241 ARG HG3  1 1 
       14 32031 2 1 51 ARG HH11 H  20.050   7.196  -2.891 1.00 . B B . 241 ARG HH11 1 1 
       14 32032 2 1 51 ARG HH12 H  19.553   7.391  -4.549 1.00 . B B . 241 ARG HH12 1 1 
       14 32033 2 1 51 ARG HH21 H  16.203   8.058  -3.771 1.00 . B B . 241 ARG HH21 1 1 
       14 32034 2 1 51 ARG HH22 H  17.374   7.857  -5.047 1.00 . B B . 241 ARG HH22 1 1 
       14 32035 2 1 51 ARG N    N  17.366   6.728   3.356 1.00 . B B . 241 ARG N    1 1 
       14 32036 2 1 51 ARG NE   N  17.773   7.607  -1.862 1.00 . B B . 241 ARG NE   1 1 
       14 32037 2 1 51 ARG NH1  N  19.329   7.379  -3.561 1.00 . B B . 241 ARG NH1  1 1 
       14 32038 2 1 51 ARG NH2  N  17.147   7.868  -4.062 1.00 . B B . 241 ARG NH2  1 1 
       14 32039 2 1 51 ARG O    O  14.225   7.266   1.684 1.00 . B B . 241 ARG O    1 1 
       14 32040 2 1 52 ILE C    C  13.139   4.595   3.361 1.00 . B B . 242 ILE C    1 1 
       14 32041 2 1 52 ILE CA   C  14.043   4.562   2.128 1.00 . B B . 242 ILE CA   1 1 
       14 32042 2 1 52 ILE CB   C  14.369   3.091   1.784 1.00 . B B . 242 ILE CB   1 1 
       14 32043 2 1 52 ILE CD1  C  16.225   1.527   1.065 1.00 . B B . 242 ILE CD1  1 1 
       14 32044 2 1 52 ILE CG1  C  15.771   2.960   1.201 1.00 . B B . 242 ILE CG1  1 1 
       14 32045 2 1 52 ILE CG2  C  13.353   2.555   0.782 1.00 . B B . 242 ILE CG2  1 1 
       14 32046 2 1 52 ILE H    H  16.052   4.953   2.695 1.00 . B B . 242 ILE H    1 1 
       14 32047 2 1 52 ILE HA   H  13.506   4.995   1.295 1.00 . B B . 242 ILE HA   1 1 
       14 32048 2 1 52 ILE HB   H  14.300   2.504   2.687 1.00 . B B . 242 ILE HB   1 1 
       14 32049 2 1 52 ILE HD11 H  16.074   1.020   2.004 1.00 . B B . 242 ILE HD11 1 1 
       14 32050 2 1 52 ILE HD12 H  17.276   1.502   0.810 1.00 . B B . 242 ILE HD12 1 1 
       14 32051 2 1 52 ILE HD13 H  15.651   1.034   0.298 1.00 . B B . 242 ILE HD13 1 1 
       14 32052 2 1 52 ILE HG12 H  15.793   3.410   0.220 1.00 . B B . 242 ILE HG12 1 1 
       14 32053 2 1 52 ILE HG13 H  16.473   3.471   1.844 1.00 . B B . 242 ILE HG13 1 1 
       14 32054 2 1 52 ILE HG21 H  12.356   2.667   1.182 1.00 . B B . 242 ILE HG21 1 1 
       14 32055 2 1 52 ILE HG22 H  13.546   1.508   0.592 1.00 . B B . 242 ILE HG22 1 1 
       14 32056 2 1 52 ILE HG23 H  13.432   3.106  -0.144 1.00 . B B . 242 ILE HG23 1 1 
       14 32057 2 1 52 ILE N    N  15.235   5.376   2.358 1.00 . B B . 242 ILE N    1 1 
       14 32058 2 1 52 ILE O    O  11.930   4.386   3.263 1.00 . B B . 242 ILE O    1 1 
       14 32059 2 1 53 VAL C    C  12.063   6.251   5.644 1.00 . B B . 243 VAL C    1 1 
       14 32060 2 1 53 VAL CA   C  12.961   5.026   5.756 1.00 . B B . 243 VAL CA   1 1 
       14 32061 2 1 53 VAL CB   C  13.871   5.169   6.999 1.00 . B B . 243 VAL CB   1 1 
       14 32062 2 1 53 VAL CG1  C  13.053   5.458   8.247 1.00 . B B . 243 VAL CG1  1 1 
       14 32063 2 1 53 VAL CG2  C  14.704   3.916   7.198 1.00 . B B . 243 VAL CG2  1 1 
       14 32064 2 1 53 VAL H    H  14.709   4.933   4.560 1.00 . B B . 243 VAL H    1 1 
       14 32065 2 1 53 VAL HA   H  12.342   4.148   5.884 1.00 . B B . 243 VAL HA   1 1 
       14 32066 2 1 53 VAL HB   H  14.542   5.999   6.837 1.00 . B B . 243 VAL HB   1 1 
       14 32067 2 1 53 VAL HG11 H  12.358   4.649   8.419 1.00 . B B . 243 VAL HG11 1 1 
       14 32068 2 1 53 VAL HG12 H  12.505   6.380   8.112 1.00 . B B . 243 VAL HG12 1 1 
       14 32069 2 1 53 VAL HG13 H  13.713   5.553   9.096 1.00 . B B . 243 VAL HG13 1 1 
       14 32070 2 1 53 VAL HG21 H  15.310   4.022   8.086 1.00 . B B . 243 VAL HG21 1 1 
       14 32071 2 1 53 VAL HG22 H  15.345   3.769   6.340 1.00 . B B . 243 VAL HG22 1 1 
       14 32072 2 1 53 VAL HG23 H  14.050   3.063   7.308 1.00 . B B . 243 VAL HG23 1 1 
       14 32073 2 1 53 VAL N    N  13.731   4.859   4.527 1.00 . B B . 243 VAL N    1 1 
       14 32074 2 1 53 VAL O    O  10.909   6.232   6.080 1.00 . B B . 243 VAL O    1 1 
       14 32075 2 1 54 ASP C    C  10.564   8.177   4.000 1.00 . B B . 244 ASP C    1 1 
       14 32076 2 1 54 ASP CA   C  11.828   8.519   4.774 1.00 . B B . 244 ASP CA   1 1 
       14 32077 2 1 54 ASP CB   C  12.661   9.531   3.982 1.00 . B B . 244 ASP CB   1 1 
       14 32078 2 1 54 ASP CG   C  11.885  10.792   3.648 1.00 . B B . 244 ASP CG   1 1 
       14 32079 2 1 54 ASP H    H  13.544   7.274   4.771 1.00 . B B . 244 ASP H    1 1 
       14 32080 2 1 54 ASP HA   H  11.553   8.953   5.724 1.00 . B B . 244 ASP HA   1 1 
       14 32081 2 1 54 ASP HB2  H  13.527   9.809   4.564 1.00 . B B . 244 ASP HB2  1 1 
       14 32082 2 1 54 ASP HB3  H  12.987   9.075   3.058 1.00 . B B . 244 ASP HB3  1 1 
       14 32083 2 1 54 ASP N    N  12.601   7.308   5.038 1.00 . B B . 244 ASP N    1 1 
       14 32084 2 1 54 ASP O    O   9.497   8.715   4.269 1.00 . B B . 244 ASP O    1 1 
       14 32085 2 1 54 ASP OD1  O  11.400  10.917   2.503 1.00 . B B . 244 ASP OD1  1 1 
       14 32086 2 1 54 ASP OD2  O  11.767  11.674   4.525 1.00 . B B . 244 ASP OD2  1 1 
       14 32087 2 1 55 ILE C    C   8.450   6.241   3.134 1.00 . B B . 245 ILE C    1 1 
       14 32088 2 1 55 ILE CA   C   9.584   6.770   2.256 1.00 . B B . 245 ILE CA   1 1 
       14 32089 2 1 55 ILE CB   C  10.044   5.647   1.302 1.00 . B B . 245 ILE CB   1 1 
       14 32090 2 1 55 ILE CD1  C  11.239   5.228  -0.897 1.00 . B B . 245 ILE CD1  1 1 
       14 32091 2 1 55 ILE CG1  C  10.931   6.220   0.196 1.00 . B B . 245 ILE CG1  1 1 
       14 32092 2 1 55 ILE CG2  C   8.858   4.899   0.714 1.00 . B B . 245 ILE CG2  1 1 
       14 32093 2 1 55 ILE H    H  11.598   6.890   2.882 1.00 . B B . 245 ILE H    1 1 
       14 32094 2 1 55 ILE HA   H   9.214   7.591   1.661 1.00 . B B . 245 ILE HA   1 1 
       14 32095 2 1 55 ILE HB   H  10.622   4.940   1.878 1.00 . B B . 245 ILE HB   1 1 
       14 32096 2 1 55 ILE HD11 H  11.808   5.712  -1.674 1.00 . B B . 245 ILE HD11 1 1 
       14 32097 2 1 55 ILE HD12 H  10.313   4.851  -1.310 1.00 . B B . 245 ILE HD12 1 1 
       14 32098 2 1 55 ILE HD13 H  11.807   4.407  -0.489 1.00 . B B . 245 ILE HD13 1 1 
       14 32099 2 1 55 ILE HG12 H  10.439   7.068  -0.253 1.00 . B B . 245 ILE HG12 1 1 
       14 32100 2 1 55 ILE HG13 H  11.869   6.539   0.627 1.00 . B B . 245 ILE HG13 1 1 
       14 32101 2 1 55 ILE HG21 H   8.222   4.551   1.515 1.00 . B B . 245 ILE HG21 1 1 
       14 32102 2 1 55 ILE HG22 H   9.213   4.053   0.144 1.00 . B B . 245 ILE HG22 1 1 
       14 32103 2 1 55 ILE HG23 H   8.298   5.560   0.071 1.00 . B B . 245 ILE HG23 1 1 
       14 32104 2 1 55 ILE N    N  10.705   7.256   3.053 1.00 . B B . 245 ILE N    1 1 
       14 32105 2 1 55 ILE O    O   7.294   6.642   2.985 1.00 . B B . 245 ILE O    1 1 
       14 32106 2 1 56 LEU C    C   7.117   5.602   5.856 1.00 . B B . 246 LEU C    1 1 
       14 32107 2 1 56 LEU CA   C   7.806   4.663   4.877 1.00 . B B . 246 LEU CA   1 1 
       14 32108 2 1 56 LEU CB   C   8.474   3.538   5.656 1.00 . B B . 246 LEU CB   1 1 
       14 32109 2 1 56 LEU CD1  C   9.941   1.532   5.707 1.00 . B B . 246 LEU CD1  1 1 
       14 32110 2 1 56 LEU CD2  C   8.658   2.075   3.636 1.00 . B B . 246 LEU CD2  1 1 
       14 32111 2 1 56 LEU CG   C   9.395   2.643   4.839 1.00 . B B . 246 LEU CG   1 1 
       14 32112 2 1 56 LEU H    H   9.747   5.159   4.196 1.00 . B B . 246 LEU H    1 1 
       14 32113 2 1 56 LEU HA   H   7.064   4.240   4.217 1.00 . B B . 246 LEU HA   1 1 
       14 32114 2 1 56 LEU HB2  H   9.050   3.979   6.457 1.00 . B B . 246 LEU HB2  1 1 
       14 32115 2 1 56 LEU HB3  H   7.701   2.921   6.089 1.00 . B B . 246 LEU HB3  1 1 
       14 32116 2 1 56 LEU HD11 H   9.162   0.808   5.895 1.00 . B B . 246 LEU HD11 1 1 
       14 32117 2 1 56 LEU HD12 H  10.283   1.944   6.645 1.00 . B B . 246 LEU HD12 1 1 
       14 32118 2 1 56 LEU HD13 H  10.765   1.056   5.204 1.00 . B B . 246 LEU HD13 1 1 
       14 32119 2 1 56 LEU HD21 H   8.597   2.823   2.861 1.00 . B B . 246 LEU HD21 1 1 
       14 32120 2 1 56 LEU HD22 H   7.663   1.783   3.931 1.00 . B B . 246 LEU HD22 1 1 
       14 32121 2 1 56 LEU HD23 H   9.189   1.211   3.262 1.00 . B B . 246 LEU HD23 1 1 
       14 32122 2 1 56 LEU HG   H  10.229   3.227   4.477 1.00 . B B . 246 LEU HG   1 1 
       14 32123 2 1 56 LEU N    N   8.796   5.357   4.060 1.00 . B B . 246 LEU N    1 1 
       14 32124 2 1 56 LEU O    O   6.126   5.234   6.484 1.00 . B B . 246 LEU O    1 1 
       14 32125 2 1 57 TYR C    C   6.808   9.082   6.206 1.00 . B B . 247 TYR C    1 1 
       14 32126 2 1 57 TYR CA   C   7.084   7.771   6.917 1.00 . B B . 247 TYR CA   1 1 
       14 32127 2 1 57 TYR CB   C   8.023   8.004   8.118 1.00 . B B . 247 TYR CB   1 1 
       14 32128 2 1 57 TYR CD1  C   7.167   6.738  10.170 1.00 . B B . 247 TYR CD1  1 1 
       14 32129 2 1 57 TYR CD2  C   9.081   5.869   9.022 1.00 . B B . 247 TYR CD2  1 1 
       14 32130 2 1 57 TYR CE1  C   7.235   5.691  11.072 1.00 . B B . 247 TYR CE1  1 1 
       14 32131 2 1 57 TYR CE2  C   9.145   4.824   9.926 1.00 . B B . 247 TYR CE2  1 1 
       14 32132 2 1 57 TYR CG   C   8.090   6.850   9.120 1.00 . B B . 247 TYR CG   1 1 
       14 32133 2 1 57 TYR CZ   C   8.224   4.740  10.943 1.00 . B B . 247 TYR CZ   1 1 
       14 32134 2 1 57 TYR H    H   8.397   7.071   5.413 1.00 . B B . 247 TYR H    1 1 
       14 32135 2 1 57 TYR HA   H   6.146   7.371   7.268 1.00 . B B . 247 TYR HA   1 1 
       14 32136 2 1 57 TYR HB2  H   9.022   8.172   7.745 1.00 . B B . 247 TYR HB2  1 1 
       14 32137 2 1 57 TYR HB3  H   7.699   8.890   8.646 1.00 . B B . 247 TYR HB3  1 1 
       14 32138 2 1 57 TYR HD1  H   6.388   7.482  10.282 1.00 . B B . 247 TYR HD1  1 1 
       14 32139 2 1 57 TYR HD2  H   9.813   5.930   8.232 1.00 . B B . 247 TYR HD2  1 1 
       14 32140 2 1 57 TYR HE1  H   6.516   5.620  11.876 1.00 . B B . 247 TYR HE1  1 1 
       14 32141 2 1 57 TYR HE2  H   9.918   4.075   9.830 1.00 . B B . 247 TYR HE2  1 1 
       14 32142 2 1 57 TYR HH   H   9.212   3.580  12.121 1.00 . B B . 247 TYR HH   1 1 
       14 32143 2 1 57 TYR N    N   7.641   6.808   5.985 1.00 . B B . 247 TYR N    1 1 
       14 32144 2 1 57 TYR O    O   6.667  10.128   6.840 1.00 . B B . 247 TYR O    1 1 
       14 32145 2 1 57 TYR OH   O   8.295   3.697  11.842 1.00 . B B . 247 TYR OH   1 1 
       14 32146 2 1 58 ALA C    C   4.956  10.392   3.937 1.00 . B B . 248 ALA C    1 1 
       14 32147 2 1 58 ALA CA   C   6.455  10.200   4.088 1.00 . B B . 248 ALA CA   1 1 
       14 32148 2 1 58 ALA CB   C   7.121  10.092   2.726 1.00 . B B . 248 ALA CB   1 1 
       14 32149 2 1 58 ALA H    H   6.848   8.157   4.431 1.00 . B B . 248 ALA H    1 1 
       14 32150 2 1 58 ALA HA   H   6.868  11.054   4.602 1.00 . B B . 248 ALA HA   1 1 
       14 32151 2 1 58 ALA HB1  H   7.000  11.022   2.192 1.00 . B B . 248 ALA HB1  1 1 
       14 32152 2 1 58 ALA HB2  H   6.664   9.292   2.162 1.00 . B B . 248 ALA HB2  1 1 
       14 32153 2 1 58 ALA HB3  H   8.173   9.887   2.855 1.00 . B B . 248 ALA HB3  1 1 
       14 32154 2 1 58 ALA N    N   6.728   9.021   4.884 1.00 . B B . 248 ALA N    1 1 
       14 32155 2 1 58 ALA O    O   4.279   9.595   3.288 1.00 . B B . 248 ALA O    1 1 
       14 32156 2 1 59 THR C    C   2.740  13.023   3.795 1.00 . B B . 249 THR C    1 1 
       14 32157 2 1 59 THR CA   C   3.021  11.718   4.521 1.00 . B B . 249 THR CA   1 1 
       14 32158 2 1 59 THR CB   C   2.449  11.766   5.950 1.00 . B B . 249 THR CB   1 1 
       14 32159 2 1 59 THR CG2  C   2.336  10.363   6.535 1.00 . B B . 249 THR CG2  1 1 
       14 32160 2 1 59 THR H    H   5.039  12.062   5.021 1.00 . B B . 249 THR H    1 1 
       14 32161 2 1 59 THR HA   H   2.537  10.915   3.989 1.00 . B B . 249 THR HA   1 1 
       14 32162 2 1 59 THR HB   H   1.465  12.205   5.913 1.00 . B B . 249 THR HB   1 1 
       14 32163 2 1 59 THR HG1  H   3.383  13.453   6.391 1.00 . B B . 249 THR HG1  1 1 
       14 32164 2 1 59 THR HG21 H   3.315   9.906   6.572 1.00 . B B . 249 THR HG21 1 1 
       14 32165 2 1 59 THR HG22 H   1.685   9.766   5.914 1.00 . B B . 249 THR HG22 1 1 
       14 32166 2 1 59 THR HG23 H   1.927  10.420   7.533 1.00 . B B . 249 THR HG23 1 1 
       14 32167 2 1 59 THR N    N   4.443  11.444   4.545 1.00 . B B . 249 THR N    1 1 
       14 32168 2 1 59 THR O    O   2.796  14.104   4.383 1.00 . B B . 249 THR O    1 1 
       14 32169 2 1 59 THR OG1  O   3.291  12.573   6.785 1.00 . B B . 249 THR OG1  1 1 
       14 32170 2 1 60 ASP C    C   1.123  13.800   0.666 1.00 . B B . 250 ASP C    1 1 
       14 32171 2 1 60 ASP CA   C   2.231  14.076   1.669 1.00 . B B . 250 ASP CA   1 1 
       14 32172 2 1 60 ASP CB   C   3.516  14.451   0.931 1.00 . B B . 250 ASP CB   1 1 
       14 32173 2 1 60 ASP CG   C   3.335  15.634   0.003 1.00 . B B . 250 ASP CG   1 1 
       14 32174 2 1 60 ASP H    H   2.388  12.020   2.112 1.00 . B B . 250 ASP H    1 1 
       14 32175 2 1 60 ASP HA   H   1.934  14.897   2.305 1.00 . B B . 250 ASP HA   1 1 
       14 32176 2 1 60 ASP HB2  H   4.278  14.699   1.653 1.00 . B B . 250 ASP HB2  1 1 
       14 32177 2 1 60 ASP HB3  H   3.844  13.606   0.345 1.00 . B B . 250 ASP HB3  1 1 
       14 32178 2 1 60 ASP N    N   2.456  12.913   2.509 1.00 . B B . 250 ASP N    1 1 
       14 32179 2 1 60 ASP O    O   1.217  12.865  -0.133 1.00 . B B . 250 ASP O    1 1 
       14 32180 2 1 60 ASP OD1  O   3.489  16.782   0.462 1.00 . B B . 250 ASP OD1  1 1 
       14 32181 2 1 60 ASP OD2  O   3.062  15.419  -1.196 1.00 . B B . 250 ASP OD2  1 1 
       14 32182 2 1 61 GLU C    C  -0.905  15.534  -1.321 1.00 . B B . 251 GLU C    1 1 
       14 32183 2 1 61 GLU CA   C  -1.026  14.480  -0.225 1.00 . B B . 251 GLU CA   1 1 
       14 32184 2 1 61 GLU CB   C  -2.379  14.611   0.485 1.00 . B B . 251 GLU CB   1 1 
       14 32185 2 1 61 GLU CD   C  -2.038  13.668   2.816 1.00 . B B . 251 GLU CD   1 1 
       14 32186 2 1 61 GLU CG   C  -2.690  13.483   1.461 1.00 . B B . 251 GLU CG   1 1 
       14 32187 2 1 61 GLU H    H   0.036  15.300   1.408 1.00 . B B . 251 GLU H    1 1 
       14 32188 2 1 61 GLU HA   H  -0.961  13.503  -0.678 1.00 . B B . 251 GLU HA   1 1 
       14 32189 2 1 61 GLU HB2  H  -2.389  15.539   1.035 1.00 . B B . 251 GLU HB2  1 1 
       14 32190 2 1 61 GLU HB3  H  -3.159  14.637  -0.259 1.00 . B B . 251 GLU HB3  1 1 
       14 32191 2 1 61 GLU HG2  H  -3.758  13.432   1.599 1.00 . B B . 251 GLU HG2  1 1 
       14 32192 2 1 61 GLU HG3  H  -2.341  12.552   1.036 1.00 . B B . 251 GLU HG3  1 1 
       14 32193 2 1 61 GLU N    N   0.075  14.605   0.716 1.00 . B B . 251 GLU N    1 1 
       14 32194 2 1 61 GLU O    O  -1.900  15.964  -1.907 1.00 . B B . 251 GLU O    1 1 
       14 32195 2 1 61 GLU OE1  O  -1.005  13.019   3.086 1.00 . B B . 251 GLU OE1  1 1 
       14 32196 2 1 61 GLU OE2  O  -2.564  14.462   3.626 1.00 . B B . 251 GLU OE2  1 1 
       14 32197 2 1 62 GLY C    C   0.837  16.232  -3.962 1.00 . B B . 252 GLY C    1 1 
       14 32198 2 1 62 GLY CA   C   0.574  16.914  -2.642 1.00 . B B . 252 GLY CA   1 1 
       14 32199 2 1 62 GLY H    H   1.080  15.593  -1.071 1.00 . B B . 252 GLY H    1 1 
       14 32200 2 1 62 GLY HA2  H  -0.285  17.558  -2.741 1.00 . B B . 252 GLY HA2  1 1 
       14 32201 2 1 62 GLY HA3  H   1.434  17.509  -2.377 1.00 . B B . 252 GLY HA3  1 1 
       14 32202 2 1 62 GLY N    N   0.325  15.950  -1.591 1.00 . B B . 252 GLY N    1 1 
       14 32203 2 1 62 GLY O    O   1.034  16.887  -4.987 1.00 . B B . 252 GLY O    1 1 
       14 32204 2 1 63 PHE C    C  -0.133  14.342  -6.079 1.00 . B B . 253 PHE C    1 1 
       14 32205 2 1 63 PHE CA   C   1.023  14.096  -5.115 1.00 . B B . 253 PHE CA   1 1 
       14 32206 2 1 63 PHE CB   C   1.090  12.613  -4.726 1.00 . B B . 253 PHE CB   1 1 
       14 32207 2 1 63 PHE CD1  C   2.805  11.334  -6.032 1.00 . B B . 253 PHE CD1  1 1 
       14 32208 2 1 63 PHE CD2  C   0.533  11.208  -6.730 1.00 . B B . 253 PHE CD2  1 1 
       14 32209 2 1 63 PHE CE1  C   3.171  10.495  -7.061 1.00 . B B . 253 PHE CE1  1 1 
       14 32210 2 1 63 PHE CE2  C   0.894  10.370  -7.762 1.00 . B B . 253 PHE CE2  1 1 
       14 32211 2 1 63 PHE CG   C   1.483  11.701  -5.853 1.00 . B B . 253 PHE CG   1 1 
       14 32212 2 1 63 PHE CZ   C   2.214  10.014  -7.927 1.00 . B B . 253 PHE CZ   1 1 
       14 32213 2 1 63 PHE H    H   0.737  14.463  -3.058 1.00 . B B . 253 PHE H    1 1 
       14 32214 2 1 63 PHE HA   H   1.949  14.383  -5.588 1.00 . B B . 253 PHE HA   1 1 
       14 32215 2 1 63 PHE HB2  H   1.814  12.489  -3.934 1.00 . B B . 253 PHE HB2  1 1 
       14 32216 2 1 63 PHE HB3  H   0.119  12.301  -4.368 1.00 . B B . 253 PHE HB3  1 1 
       14 32217 2 1 63 PHE HD1  H   3.556  11.710  -5.357 1.00 . B B . 253 PHE HD1  1 1 
       14 32218 2 1 63 PHE HD2  H  -0.499  11.485  -6.603 1.00 . B B . 253 PHE HD2  1 1 
       14 32219 2 1 63 PHE HE1  H   4.205  10.217  -7.191 1.00 . B B . 253 PHE HE1  1 1 
       14 32220 2 1 63 PHE HE2  H   0.143   9.995  -8.441 1.00 . B B . 253 PHE HE2  1 1 
       14 32221 2 1 63 PHE HZ   H   2.496   9.360  -8.730 1.00 . B B . 253 PHE HZ   1 1 
       14 32222 2 1 63 PHE N    N   0.850  14.909  -3.922 1.00 . B B . 253 PHE N    1 1 
       14 32223 2 1 63 PHE O    O  -1.296  14.366  -5.669 1.00 . B B . 253 PHE O    1 1 
       14 32224 2 1 64 VAL C    C  -1.643  13.534  -8.636 1.00 . B B . 254 VAL C    1 1 
       14 32225 2 1 64 VAL CA   C  -0.828  14.793  -8.361 1.00 . B B . 254 VAL CA   1 1 
       14 32226 2 1 64 VAL CB   C  -0.206  15.295  -9.681 1.00 . B B . 254 VAL CB   1 1 
       14 32227 2 1 64 VAL CG1  C  -1.287  15.578 -10.711 1.00 . B B . 254 VAL CG1  1 1 
       14 32228 2 1 64 VAL CG2  C   0.635  16.535  -9.437 1.00 . B B . 254 VAL CG2  1 1 
       14 32229 2 1 64 VAL H    H   1.132  14.510  -7.617 1.00 . B B . 254 VAL H    1 1 
       14 32230 2 1 64 VAL HA   H  -1.487  15.560  -7.984 1.00 . B B . 254 VAL HA   1 1 
       14 32231 2 1 64 VAL HB   H   0.438  14.520 -10.070 1.00 . B B . 254 VAL HB   1 1 
       14 32232 2 1 64 VAL HG11 H  -1.956  16.336 -10.331 1.00 . B B . 254 VAL HG11 1 1 
       14 32233 2 1 64 VAL HG12 H  -1.844  14.673 -10.906 1.00 . B B . 254 VAL HG12 1 1 
       14 32234 2 1 64 VAL HG13 H  -0.831  15.926 -11.626 1.00 . B B . 254 VAL HG13 1 1 
       14 32235 2 1 64 VAL HG21 H   0.008  17.326  -9.052 1.00 . B B . 254 VAL HG21 1 1 
       14 32236 2 1 64 VAL HG22 H   1.086  16.853 -10.365 1.00 . B B . 254 VAL HG22 1 1 
       14 32237 2 1 64 VAL HG23 H   1.411  16.310  -8.718 1.00 . B B . 254 VAL HG23 1 1 
       14 32238 2 1 64 VAL N    N   0.189  14.540  -7.349 1.00 . B B . 254 VAL N    1 1 
       14 32239 2 1 64 VAL O    O  -1.196  12.629  -9.343 1.00 . B B . 254 VAL O    1 1 
       14 32240 2 1 65 ILE C    C  -4.499  12.557  -9.569 1.00 . B B . 255 ILE C    1 1 
       14 32241 2 1 65 ILE CA   C  -3.732  12.359  -8.267 1.00 . B B . 255 ILE CA   1 1 
       14 32242 2 1 65 ILE CB   C  -4.739  12.217  -7.102 1.00 . B B . 255 ILE CB   1 1 
       14 32243 2 1 65 ILE CD1  C  -3.135  10.823  -5.684 1.00 . B B . 255 ILE CD1  1 1 
       14 32244 2 1 65 ILE CG1  C  -4.004  12.060  -5.767 1.00 . B B . 255 ILE CG1  1 1 
       14 32245 2 1 65 ILE CG2  C  -5.676  11.039  -7.339 1.00 . B B . 255 ILE CG2  1 1 
       14 32246 2 1 65 ILE H    H  -3.108  14.208  -7.465 1.00 . B B . 255 ILE H    1 1 
       14 32247 2 1 65 ILE HA   H  -3.146  11.455  -8.331 1.00 . B B . 255 ILE HA   1 1 
       14 32248 2 1 65 ILE HB   H  -5.338  13.114  -7.069 1.00 . B B . 255 ILE HB   1 1 
       14 32249 2 1 65 ILE HD11 H  -2.635  10.799  -4.727 1.00 . B B . 255 ILE HD11 1 1 
       14 32250 2 1 65 ILE HD12 H  -2.400  10.846  -6.474 1.00 . B B . 255 ILE HD12 1 1 
       14 32251 2 1 65 ILE HD13 H  -3.751   9.943  -5.791 1.00 . B B . 255 ILE HD13 1 1 
       14 32252 2 1 65 ILE HG12 H  -3.369  12.918  -5.610 1.00 . B B . 255 ILE HG12 1 1 
       14 32253 2 1 65 ILE HG13 H  -4.731  12.008  -4.970 1.00 . B B . 255 ILE HG13 1 1 
       14 32254 2 1 65 ILE HG21 H  -6.222  11.192  -8.258 1.00 . B B . 255 ILE HG21 1 1 
       14 32255 2 1 65 ILE HG22 H  -6.370  10.961  -6.516 1.00 . B B . 255 ILE HG22 1 1 
       14 32256 2 1 65 ILE HG23 H  -5.100  10.129  -7.409 1.00 . B B . 255 ILE HG23 1 1 
       14 32257 2 1 65 ILE N    N  -2.829  13.476  -8.055 1.00 . B B . 255 ILE N    1 1 
       14 32258 2 1 65 ILE O    O  -5.180  13.569  -9.738 1.00 . B B . 255 ILE O    1 1 
       14 32259 2 1 66 PRO C    C  -6.618  11.740 -11.541 1.00 . B B . 256 PRO C    1 1 
       14 32260 2 1 66 PRO CA   C  -5.114  11.669 -11.777 1.00 . B B . 256 PRO CA   1 1 
       14 32261 2 1 66 PRO CB   C  -4.745  10.357 -12.479 1.00 . B B . 256 PRO CB   1 1 
       14 32262 2 1 66 PRO CD   C  -3.511  10.425 -10.428 1.00 . B B . 256 PRO CD   1 1 
       14 32263 2 1 66 PRO CG   C  -3.469   9.921 -11.843 1.00 . B B . 256 PRO CG   1 1 
       14 32264 2 1 66 PRO HA   H  -4.803  12.509 -12.381 1.00 . B B . 256 PRO HA   1 1 
       14 32265 2 1 66 PRO HB2  H  -5.531   9.633 -12.325 1.00 . B B . 256 PRO HB2  1 1 
       14 32266 2 1 66 PRO HB3  H  -4.616  10.537 -13.536 1.00 . B B . 256 PRO HB3  1 1 
       14 32267 2 1 66 PRO HD2  H  -3.940   9.680  -9.775 1.00 . B B . 256 PRO HD2  1 1 
       14 32268 2 1 66 PRO HD3  H  -2.521  10.694 -10.095 1.00 . B B . 256 PRO HD3  1 1 
       14 32269 2 1 66 PRO HG2  H  -3.404   8.844 -11.855 1.00 . B B . 256 PRO HG2  1 1 
       14 32270 2 1 66 PRO HG3  H  -2.631  10.352 -12.370 1.00 . B B . 256 PRO HG3  1 1 
       14 32271 2 1 66 PRO N    N  -4.377  11.613 -10.514 1.00 . B B . 256 PRO N    1 1 
       14 32272 2 1 66 PRO O    O  -7.199  10.844 -10.922 1.00 . B B . 256 PRO O    1 1 
       14 32273 2 1 67 ASP C    C  -9.461  12.094 -12.741 1.00 . B B . 257 ASP C    1 1 
       14 32274 2 1 67 ASP CA   C  -8.667  13.020 -11.833 1.00 . B B . 257 ASP CA   1 1 
       14 32275 2 1 67 ASP CB   C  -9.056  14.478 -12.105 1.00 . B B . 257 ASP CB   1 1 
       14 32276 2 1 67 ASP CG   C  -8.510  15.434 -11.062 1.00 . B B . 257 ASP CG   1 1 
       14 32277 2 1 67 ASP H    H  -6.714  13.485 -12.507 1.00 . B B . 257 ASP H    1 1 
       14 32278 2 1 67 ASP HA   H  -8.902  12.782 -10.809 1.00 . B B . 257 ASP HA   1 1 
       14 32279 2 1 67 ASP HB2  H  -8.673  14.772 -13.070 1.00 . B B . 257 ASP HB2  1 1 
       14 32280 2 1 67 ASP HB3  H -10.132  14.559 -12.112 1.00 . B B . 257 ASP HB3  1 1 
       14 32281 2 1 67 ASP N    N  -7.236  12.814 -12.016 1.00 . B B . 257 ASP N    1 1 
       14 32282 2 1 67 ASP O    O  -9.658  12.380 -13.923 1.00 . B B . 257 ASP O    1 1 
       14 32283 2 1 67 ASP OD1  O  -7.480  16.091 -11.322 1.00 . B B . 257 ASP OD1  1 1 
       14 32284 2 1 67 ASP OD2  O  -9.107  15.530  -9.969 1.00 . B B . 257 ASP OD2  1 1 
       14 32285 2 1 68 GLU C    C -12.081   9.910 -12.331 1.00 . B B . 258 GLU C    1 1 
       14 32286 2 1 68 GLU CA   C -10.685  10.010 -12.931 1.00 . B B . 258 GLU CA   1 1 
       14 32287 2 1 68 GLU CB   C -10.004   8.637 -12.925 1.00 . B B . 258 GLU CB   1 1 
       14 32288 2 1 68 GLU CD   C  -9.106   6.721 -11.555 1.00 . B B . 258 GLU CD   1 1 
       14 32289 2 1 68 GLU CG   C  -9.736   8.095 -11.530 1.00 . B B . 258 GLU CG   1 1 
       14 32290 2 1 68 GLU H    H  -9.680  10.793 -11.246 1.00 . B B . 258 GLU H    1 1 
       14 32291 2 1 68 GLU HA   H -10.767  10.359 -13.949 1.00 . B B . 258 GLU HA   1 1 
       14 32292 2 1 68 GLU HB2  H -10.636   7.934 -13.445 1.00 . B B . 258 GLU HB2  1 1 
       14 32293 2 1 68 GLU HB3  H  -9.062   8.714 -13.446 1.00 . B B . 258 GLU HB3  1 1 
       14 32294 2 1 68 GLU HG2  H  -9.068   8.771 -11.017 1.00 . B B . 258 GLU HG2  1 1 
       14 32295 2 1 68 GLU HG3  H -10.671   8.037 -10.993 1.00 . B B . 258 GLU HG3  1 1 
       14 32296 2 1 68 GLU N    N  -9.893  10.974 -12.188 1.00 . B B . 258 GLU N    1 1 
       14 32297 2 1 68 GLU O    O -12.264  10.136 -11.132 1.00 . B B . 258 GLU O    1 1 
       14 32298 2 1 68 GLU OE1  O  -9.853   5.720 -11.551 1.00 . B B . 258 GLU OE1  1 1 
       14 32299 2 1 68 GLU OE2  O  -7.860   6.634 -11.575 1.00 . B B . 258 GLU OE2  1 1 
       14 32300 2 1 69 GLY C    C -15.422   9.967 -13.704 1.00 . B B . 259 GLY C    1 1 
       14 32301 2 1 69 GLY CA   C -14.421   9.466 -12.690 1.00 . B B . 259 GLY CA   1 1 
       14 32302 2 1 69 GLY H    H -12.859   9.462 -14.115 1.00 . B B . 259 GLY H    1 1 
       14 32303 2 1 69 GLY HA2  H -14.622   8.426 -12.483 1.00 . B B . 259 GLY HA2  1 1 
       14 32304 2 1 69 GLY HA3  H -14.531  10.033 -11.778 1.00 . B B . 259 GLY HA3  1 1 
       14 32305 2 1 69 GLY N    N -13.059   9.596 -13.163 1.00 . B B . 259 GLY N    1 1 
       14 32306 2 1 69 GLY O    O -15.081  10.180 -14.868 1.00 . B B . 259 GLY O    1 1 
       14 32307 2 1 70 GLY C    C -19.038  10.660 -13.468 1.00 . B B . 260 GLY C    1 1 
       14 32308 2 1 70 GLY CA   C -17.694  10.631 -14.154 1.00 . B B . 260 GLY CA   1 1 
       14 32309 2 1 70 GLY H    H -16.867   9.975 -12.326 1.00 . B B . 260 GLY H    1 1 
       14 32310 2 1 70 GLY HA2  H -17.447  11.627 -14.488 1.00 . B B . 260 GLY HA2  1 1 
       14 32311 2 1 70 GLY HA3  H -17.751   9.975 -15.010 1.00 . B B . 260 GLY HA3  1 1 
       14 32312 2 1 70 GLY N    N -16.655  10.159 -13.267 1.00 . B B . 260 GLY N    1 1 
       14 32313 2 1 70 GLY O    O -19.246   9.856 -12.536 1.00 . B B . 260 GLY O    1 1 
       14 32314 2 1 70 GLY OXT  O -19.891  11.484 -13.850 1.00 . B B . 260 GLY OXT  1 1 
       14 32315 3 2  1 .   C    C   2.809  -2.973 -10.288 1.00 . C A . 301 C05 C    1 1 
       14 32316 3 2  1 .   C1   C   4.769  -1.396  -9.484 1.00 . C A . 301 C05 C1   1 1 
       14 32317 3 2  1 .   C10  C  -1.277  -7.638  -8.486 1.00 . C A . 301 C05 C10  1 1 
       14 32318 3 2  1 .   C11  C  -1.816  -6.394  -8.585 1.00 . C A . 301 C05 C11  1 1 
       14 32319 3 2  1 .   C12  C  -3.074  -6.563  -9.128 1.00 . C A . 301 C05 C12  1 1 
       14 32320 3 2  1 .   C13  C  -3.236  -7.903  -9.325 1.00 . C A . 301 C05 C13  1 1 
       14 32321 3 2  1 .   C2   C   4.639  -0.767  -8.065 1.00 . C A . 301 C05 C2   1 1 
       14 32322 3 2  1 .   C3   C   5.884  -1.223  -7.274 1.00 . C A . 301 C05 C3   1 1 
       14 32323 3 2  1 .   C4   C   6.735  -2.039  -8.252 1.00 . C A . 301 C05 C4   1 1 
       14 32324 3 2  1 .   C5   C   5.778  -2.528  -9.304 1.00 . C A . 301 C05 C5   1 1 
       14 32325 3 2  1 .   C6   C   2.482  -5.025  -8.479 1.00 . C A . 301 C05 C6   1 1 
       14 32326 3 2  1 .   C7   C   1.758  -6.307  -8.777 1.00 . C A . 301 C05 C7   1 1 
       14 32327 3 2  1 .   C8   C   3.313  -5.187  -7.202 1.00 . C A . 301 C05 C8   1 1 
       14 32328 3 2  1 .   C9   C   0.099  -7.926  -7.942 1.00 . C A . 301 C05 C9   1 1 
       14 32329 3 2  1 .   H    H   5.227  -0.648 -10.140 1.00 . C A . 301 C05 H    1 1 
       14 32330 3 2  1 .   H1   H   4.606   0.321  -8.129 1.00 . C A . 301 C05 H1   1 1 
       14 32331 3 2  1 .   H10  H   3.825  -4.253  -6.962 1.00 . C A . 301 C05 H10  1 1 
       14 32332 3 2  1 .   H11  H   2.673  -5.457  -6.361 1.00 . C A . 301 C05 H11  1 1 
       14 32333 3 2  1 .   H12  H   4.058  -5.969  -7.336 1.00 . C A . 301 C05 H12  1 1 
       14 32334 3 2  1 .   H13  H   0.747  -6.121  -7.009 1.00 . C A . 301 C05 H13  1 1 
       14 32335 3 2  1 .   H14  H   0.030  -8.375  -6.949 1.00 . C A . 301 C05 H14  1 1 
       14 32336 3 2  1 .   H15  H   0.639  -8.618  -8.602 1.00 . C A . 301 C05 H15  1 1 
       14 32337 3 2  1 .   H16  H  -1.369  -5.446  -8.302 1.00 . C A . 301 C05 H16  1 1 
       14 32338 3 2  1 .   H17  H  -3.782  -5.771  -9.349 1.00 . C A . 301 C05 H17  1 1 
       14 32339 3 2  1 .   H18  H  -4.062  -8.481  -9.719 1.00 . C A . 301 C05 H18  1 1 
       14 32340 3 2  1 .   H2   H   3.733  -1.118  -7.573 1.00 . C A . 301 C05 H2   1 1 
       14 32341 3 2  1 .   H3   H   5.585  -1.839  -6.431 1.00 . C A . 301 C05 H3   1 1 
       14 32342 3 2  1 .   H4   H   6.437  -0.370  -6.901 1.00 . C A . 301 C05 H4   1 1 
       14 32343 3 2  1 .   H5   H   7.499  -1.401  -8.703 1.00 . C A . 301 C05 H5   1 1 
       14 32344 3 2  1 .   H6   H   7.217  -2.869  -7.753 1.00 . C A . 301 C05 H6   1 1 
       14 32345 3 2  1 .   H7   H   5.304  -3.399  -8.945 1.00 . C A . 301 C05 H7   1 1 
       14 32346 3 2  1 .   H8   H   6.290  -2.755 -10.233 1.00 . C A . 301 C05 H8   1 1 
       14 32347 3 2  1 .   H9   H   1.725  -4.275  -8.316 1.00 . C A . 301 C05 H9   1 1 
       14 32348 3 2  1 .   N    N   2.595  -0.807 -10.582 1.00 . C A . 301 C05 N    1 1 
       14 32349 3 2  1 .   N1   N   1.490  -1.481 -11.007 1.00 . C A . 301 C05 N1   1 1 
       14 32350 3 2  1 .   N2   N   1.631  -2.864 -10.802 1.00 . C A . 301 C05 N2   1 1 
       14 32351 3 2  1 .   N3   N   3.421  -1.769 -10.101 1.00 . C A . 301 C05 N3   1 1 
       14 32352 3 2  1 .   N4   N   0.882  -6.696  -7.835 1.00 . C A . 301 C05 N4   1 1 
       14 32353 3 2  1 .   O    O   1.946  -6.953  -9.792 1.00 . C A . 301 C05 O    1 1 
       14 32354 3 2  1 .   O1   O  -2.111  -8.672  -8.937 1.00 . C A . 301 C05 O1   1 1 
       14 32355 3 2  1 .   S    S   3.522  -4.512  -9.892 1.00 . C A . 301 C05 S    1 1 
       14 32356 4 2  1 .   C    C   2.734   3.007  10.500 1.00 . D B . 301 C05 C    1 1 
       14 32357 4 2  1 .   C1   C   4.681   1.404   9.717 1.00 . D B . 301 C05 C1   1 1 
       14 32358 4 2  1 .   C10  C  -1.287   7.708   8.646 1.00 . D B . 301 C05 C10  1 1 
       14 32359 4 2  1 .   C11  C  -1.841   6.471   8.747 1.00 . D B . 301 C05 C11  1 1 
       14 32360 4 2  1 .   C12  C  -3.100   6.657   9.280 1.00 . D B . 301 C05 C12  1 1 
       14 32361 4 2  1 .   C13  C  -3.249   7.999   9.469 1.00 . D B . 301 C05 C13  1 1 
       14 32362 4 2  1 .   C2   C   4.554   0.769   8.301 1.00 . D B . 301 C05 C2   1 1 
       14 32363 4 2  1 .   C3   C   5.810   1.207   7.516 1.00 . D B . 301 C05 C3   1 1 
       14 32364 4 2  1 .   C4   C   6.663   2.018   8.496 1.00 . D B . 301 C05 C4   1 1 
       14 32365 4 2  1 .   C5   C   5.704   2.523   9.539 1.00 . D B . 301 C05 C5   1 1 
       14 32366 4 2  1 .   C6   C   2.442   5.053   8.678 1.00 . D B . 301 C05 C6   1 1 
       14 32367 4 2  1 .   C7   C   1.731   6.345   8.965 1.00 . D B . 301 C05 C7   1 1 
       14 32368 4 2  1 .   C8   C   3.284   5.199   7.406 1.00 . D B . 301 C05 C8   1 1 
       14 32369 4 2  1 .   C9   C   0.096   7.978   8.110 1.00 . D B . 301 C05 C9   1 1 
       14 32370 4 2  1 .   H    H   5.126   0.654  10.380 1.00 . D B . 301 C05 H    1 1 
       14 32371 4 2  1 .   H1   H   4.508  -0.318   8.370 1.00 . D B . 301 C05 H1   1 1 
       14 32372 4 2  1 .   H10  H   3.787   4.258   7.175 1.00 . D B . 301 C05 H10  1 1 
       14 32373 4 2  1 .   H11  H   2.653   5.472   6.560 1.00 . D B . 301 C05 H11  1 1 
       14 32374 4 2  1 .   H12  H   4.037   5.974   7.542 1.00 . D B . 301 C05 H12  1 1 
       14 32375 4 2  1 .   H13  H   0.730   6.161   7.191 1.00 . D B . 301 C05 H13  1 1 
       14 32376 4 2  1 .   H14  H   0.039   8.423   7.114 1.00 . D B . 301 C05 H14  1 1 
       14 32377 4 2  1 .   H15  H   0.639   8.667   8.770 1.00 . D B . 301 C05 H15  1 1 
       14 32378 4 2  1 .   H16  H  -1.402   5.516   8.472 1.00 . D B . 301 C05 H16  1 1 
       14 32379 4 2  1 .   H17  H  -3.819   5.874   9.500 1.00 . D B . 301 C05 H17  1 1 
       14 32380 4 2  1 .   H18  H  -4.071   8.589   9.855 1.00 . D B . 301 C05 H18  1 1 
       14 32381 4 2  1 .   H2   H   3.656   1.128   7.801 1.00 . D B . 301 C05 H2   1 1 
       14 32382 4 2  1 .   H3   H   5.524   1.822   6.668 1.00 . D B . 301 C05 H3   1 1 
       14 32383 4 2  1 .   H4   H   6.356   0.346   7.151 1.00 . D B . 301 C05 H4   1 1 
       14 32384 4 2  1 .   H5   H   7.417   1.374   8.956 1.00 . D B . 301 C05 H5   1 1 
       14 32385 4 2  1 .   H6   H   7.158   2.840   7.997 1.00 . D B . 301 C05 H6   1 1 
       14 32386 4 2  1 .   H7   H   5.243   3.398   9.172 1.00 . D B . 301 C05 H7   1 1 
       14 32387 4 2  1 .   H8   H   6.212   2.749  10.470 1.00 . D B . 301 C05 H8   1 1 
       14 32388 4 2  1 .   H9   H   1.678   4.311   8.514 1.00 . D B . 301 C05 H9   1 1 
       14 32389 4 2  1 .   N    N   2.493   0.845  10.803 1.00 . D B . 301 C05 N    1 1 
       14 32390 4 2  1 .   N1   N   1.393   1.533  11.217 1.00 . D B . 301 C05 N1   1 1 
       14 32391 4 2  1 .   N2   N   1.551   2.914  11.006 1.00 . D B . 301 C05 N2   1 1 
       14 32392 4 2  1 .   N3   N   3.333   1.795  10.323 1.00 . D B . 301 C05 N3   1 1 
       14 32393 4 2  1 .   N4   N   0.866   6.739   8.015 1.00 . D B . 301 C05 N4   1 1 
       14 32394 4 2  1 .   O    O   1.919   6.994   9.978 1.00 . D B . 301 C05 O    1 1 
       14 32395 4 2  1 .   O1   O  -2.112   8.754   9.086 1.00 . D B . 301 C05 O1   1 1 
       14 32396 4 2  1 .   S    S   3.467   4.536  10.101 1.00 . D B . 301 C05 S    1 1 
       15 32397 1 1  1 ASP C    C -35.736   0.505   5.650 1.00 . A A . 191 ASP C    1 1 
       15 32398 1 1  1 ASP CA   C -36.721   1.361   6.439 1.00 . A A . 191 ASP CA   1 1 
       15 32399 1 1  1 ASP CB   C -37.599   0.458   7.308 1.00 . A A . 191 ASP CB   1 1 
       15 32400 1 1  1 ASP CG   C -38.438   1.241   8.290 1.00 . A A . 191 ASP CG   1 1 
       15 32401 1 1  1 ASP H1   H -38.082   1.593   4.876 1.00 . A A . 191 ASP H1   1 1 
       15 32402 1 1  1 ASP H2   H -36.963   2.850   5.001 1.00 . A A . 191 ASP H2   1 1 
       15 32403 1 1  1 ASP H3   H -38.242   2.746   6.099 1.00 . A A . 191 ASP H3   1 1 
       15 32404 1 1  1 ASP HA   H -36.160   2.023   7.081 1.00 . A A . 191 ASP HA   1 1 
       15 32405 1 1  1 ASP HB2  H -38.261  -0.111   6.673 1.00 . A A . 191 ASP HB2  1 1 
       15 32406 1 1  1 ASP HB3  H -36.967  -0.221   7.862 1.00 . A A . 191 ASP HB3  1 1 
       15 32407 1 1  1 ASP N    N -37.560   2.193   5.542 1.00 . A A . 191 ASP N    1 1 
       15 32408 1 1  1 ASP O    O -34.534   0.530   5.924 1.00 . A A . 191 ASP O    1 1 
       15 32409 1 1  1 ASP OD1  O -38.016   1.385   9.456 1.00 . A A . 191 ASP OD1  1 1 
       15 32410 1 1  1 ASP OD2  O -39.519   1.728   7.898 1.00 . A A . 191 ASP OD2  1 1 
       15 32411 1 1  2 GLU C    C -34.230  -0.526   3.263 1.00 . A A . 192 GLU C    1 1 
       15 32412 1 1  2 GLU CA   C -35.438  -1.193   3.915 1.00 . A A . 192 GLU CA   1 1 
       15 32413 1 1  2 GLU CB   C -36.292  -1.897   2.857 1.00 . A A . 192 GLU CB   1 1 
       15 32414 1 1  2 GLU CD   C -36.461  -3.790   1.194 1.00 . A A . 192 GLU CD   1 1 
       15 32415 1 1  2 GLU CG   C -35.566  -3.027   2.144 1.00 . A A . 192 GLU CG   1 1 
       15 32416 1 1  2 GLU H    H -37.192  -0.130   4.429 1.00 . A A . 192 GLU H    1 1 
       15 32417 1 1  2 GLU HA   H -35.081  -1.931   4.616 1.00 . A A . 192 GLU HA   1 1 
       15 32418 1 1  2 GLU HB2  H -37.170  -2.307   3.334 1.00 . A A . 192 GLU HB2  1 1 
       15 32419 1 1  2 GLU HB3  H -36.599  -1.172   2.119 1.00 . A A . 192 GLU HB3  1 1 
       15 32420 1 1  2 GLU HG2  H -34.744  -2.610   1.583 1.00 . A A . 192 GLU HG2  1 1 
       15 32421 1 1  2 GLU HG3  H -35.183  -3.714   2.885 1.00 . A A . 192 GLU HG3  1 1 
       15 32422 1 1  2 GLU N    N -36.246  -0.232   4.663 1.00 . A A . 192 GLU N    1 1 
       15 32423 1 1  2 GLU O    O -33.088  -0.874   3.556 1.00 . A A . 192 GLU O    1 1 
       15 32424 1 1  2 GLU OE1  O -36.545  -3.413   0.007 1.00 . A A . 192 GLU OE1  1 1 
       15 32425 1 1  2 GLU OE2  O -37.086  -4.780   1.634 1.00 . A A . 192 GLU OE2  1 1 
       15 32426 1 1  3 ALA C    C -32.641   2.041   2.695 1.00 . A A . 193 ALA C    1 1 
       15 32427 1 1  3 ALA CA   C -33.369   1.123   1.732 1.00 . A A . 193 ALA CA   1 1 
       15 32428 1 1  3 ALA CB   C -33.865   1.908   0.535 1.00 . A A . 193 ALA CB   1 1 
       15 32429 1 1  3 ALA H    H -35.389   0.714   2.200 1.00 . A A . 193 ALA H    1 1 
       15 32430 1 1  3 ALA HA   H -32.681   0.369   1.379 1.00 . A A . 193 ALA HA   1 1 
       15 32431 1 1  3 ALA HB1  H -34.622   2.606   0.856 1.00 . A A . 193 ALA HB1  1 1 
       15 32432 1 1  3 ALA HB2  H -34.287   1.229  -0.190 1.00 . A A . 193 ALA HB2  1 1 
       15 32433 1 1  3 ALA HB3  H -33.037   2.452   0.090 1.00 . A A . 193 ALA HB3  1 1 
       15 32434 1 1  3 ALA N    N -34.466   0.445   2.396 1.00 . A A . 193 ALA N    1 1 
       15 32435 1 1  3 ALA O    O -31.455   2.298   2.531 1.00 . A A . 193 ALA O    1 1 
       15 32436 1 1  4 ALA C    C -31.577   2.868   5.380 1.00 . A A . 194 ALA C    1 1 
       15 32437 1 1  4 ALA CA   C -32.800   3.449   4.673 1.00 . A A . 194 ALA CA   1 1 
       15 32438 1 1  4 ALA CB   C -33.859   3.843   5.681 1.00 . A A . 194 ALA CB   1 1 
       15 32439 1 1  4 ALA H    H -34.289   2.236   3.808 1.00 . A A . 194 ALA H    1 1 
       15 32440 1 1  4 ALA HA   H -32.507   4.339   4.136 1.00 . A A . 194 ALA HA   1 1 
       15 32441 1 1  4 ALA HB1  H -34.150   2.977   6.254 1.00 . A A . 194 ALA HB1  1 1 
       15 32442 1 1  4 ALA HB2  H -34.717   4.232   5.157 1.00 . A A . 194 ALA HB2  1 1 
       15 32443 1 1  4 ALA HB3  H -33.464   4.599   6.342 1.00 . A A . 194 ALA HB3  1 1 
       15 32444 1 1  4 ALA N    N -33.355   2.516   3.709 1.00 . A A . 194 ALA N    1 1 
       15 32445 1 1  4 ALA O    O -30.576   3.559   5.569 1.00 . A A . 194 ALA O    1 1 
       15 32446 1 1  5 GLU C    C -29.376   0.763   5.419 1.00 . A A . 195 GLU C    1 1 
       15 32447 1 1  5 GLU CA   C -30.529   0.933   6.406 1.00 . A A . 195 GLU CA   1 1 
       15 32448 1 1  5 GLU CB   C -30.950  -0.423   6.988 1.00 . A A . 195 GLU CB   1 1 
       15 32449 1 1  5 GLU CD   C -31.915  -2.715   6.568 1.00 . A A . 195 GLU CD   1 1 
       15 32450 1 1  5 GLU CG   C -31.486  -1.399   5.958 1.00 . A A . 195 GLU CG   1 1 
       15 32451 1 1  5 GLU H    H -32.486   1.095   5.605 1.00 . A A . 195 GLU H    1 1 
       15 32452 1 1  5 GLU HA   H -30.197   1.570   7.213 1.00 . A A . 195 GLU HA   1 1 
       15 32453 1 1  5 GLU HB2  H -30.095  -0.875   7.467 1.00 . A A . 195 GLU HB2  1 1 
       15 32454 1 1  5 GLU HB3  H -31.719  -0.258   7.729 1.00 . A A . 195 GLU HB3  1 1 
       15 32455 1 1  5 GLU HG2  H -32.337  -0.954   5.468 1.00 . A A . 195 GLU HG2  1 1 
       15 32456 1 1  5 GLU HG3  H -30.715  -1.591   5.229 1.00 . A A . 195 GLU HG3  1 1 
       15 32457 1 1  5 GLU N    N -31.655   1.596   5.759 1.00 . A A . 195 GLU N    1 1 
       15 32458 1 1  5 GLU O    O -28.205   0.800   5.801 1.00 . A A . 195 GLU O    1 1 
       15 32459 1 1  5 GLU OE1  O -33.037  -2.789   7.111 1.00 . A A . 195 GLU OE1  1 1 
       15 32460 1 1  5 GLU OE2  O -31.133  -3.687   6.507 1.00 . A A . 195 GLU OE2  1 1 
       15 32461 1 1  6 LEU C    C -28.084   1.852   2.789 1.00 . A A . 196 LEU C    1 1 
       15 32462 1 1  6 LEU CA   C -28.709   0.491   3.095 1.00 . A A . 196 LEU CA   1 1 
       15 32463 1 1  6 LEU CB   C -29.303  -0.125   1.826 1.00 . A A . 196 LEU CB   1 1 
       15 32464 1 1  6 LEU CD1  C -30.911  -2.054   1.722 1.00 . A A . 196 LEU CD1  1 1 
       15 32465 1 1  6 LEU CD2  C -28.630  -2.280   0.749 1.00 . A A . 196 LEU CD2  1 1 
       15 32466 1 1  6 LEU CG   C -29.457  -1.648   1.856 1.00 . A A . 196 LEU CG   1 1 
       15 32467 1 1  6 LEU H    H -30.669   0.541   3.903 1.00 . A A . 196 LEU H    1 1 
       15 32468 1 1  6 LEU HA   H -27.931  -0.163   3.463 1.00 . A A . 196 LEU HA   1 1 
       15 32469 1 1  6 LEU HB2  H -30.277   0.314   1.660 1.00 . A A . 196 LEU HB2  1 1 
       15 32470 1 1  6 LEU HB3  H -28.665   0.133   0.995 1.00 . A A . 196 LEU HB3  1 1 
       15 32471 1 1  6 LEU HD11 H -30.995  -3.124   1.830 1.00 . A A . 196 LEU HD11 1 1 
       15 32472 1 1  6 LEU HD12 H -31.274  -1.765   0.753 1.00 . A A . 196 LEU HD12 1 1 
       15 32473 1 1  6 LEU HD13 H -31.495  -1.567   2.489 1.00 . A A . 196 LEU HD13 1 1 
       15 32474 1 1  6 LEU HD21 H -28.711  -3.355   0.808 1.00 . A A . 196 LEU HD21 1 1 
       15 32475 1 1  6 LEU HD22 H -27.593  -1.988   0.857 1.00 . A A . 196 LEU HD22 1 1 
       15 32476 1 1  6 LEU HD23 H -29.000  -1.943  -0.209 1.00 . A A . 196 LEU HD23 1 1 
       15 32477 1 1  6 LEU HG   H -29.096  -2.024   2.800 1.00 . A A . 196 LEU HG   1 1 
       15 32478 1 1  6 LEU N    N -29.716   0.598   4.143 1.00 . A A . 196 LEU N    1 1 
       15 32479 1 1  6 LEU O    O -26.935   1.929   2.350 1.00 . A A . 196 LEU O    1 1 
       15 32480 1 1  7 MET C    C -27.157   4.489   3.850 1.00 . A A . 197 MET C    1 1 
       15 32481 1 1  7 MET CA   C -28.311   4.281   2.878 1.00 . A A . 197 MET CA   1 1 
       15 32482 1 1  7 MET CB   C -29.394   5.330   3.159 1.00 . A A . 197 MET CB   1 1 
       15 32483 1 1  7 MET CE   C -32.128   5.166   0.025 1.00 . A A . 197 MET CE   1 1 
       15 32484 1 1  7 MET CG   C -30.668   5.159   2.346 1.00 . A A . 197 MET CG   1 1 
       15 32485 1 1  7 MET H    H -29.773   2.798   3.299 1.00 . A A . 197 MET H    1 1 
       15 32486 1 1  7 MET HA   H -27.950   4.393   1.865 1.00 . A A . 197 MET HA   1 1 
       15 32487 1 1  7 MET HB2  H -29.657   5.280   4.205 1.00 . A A . 197 MET HB2  1 1 
       15 32488 1 1  7 MET HB3  H -28.989   6.308   2.950 1.00 . A A . 197 MET HB3  1 1 
       15 32489 1 1  7 MET HE1  H -32.442   4.160   0.283 1.00 . A A . 197 MET HE1  1 1 
       15 32490 1 1  7 MET HE2  H -32.177   5.297  -1.046 1.00 . A A . 197 MET HE2  1 1 
       15 32491 1 1  7 MET HE3  H -32.779   5.880   0.507 1.00 . A A . 197 MET HE3  1 1 
       15 32492 1 1  7 MET HG2  H -31.034   4.161   2.494 1.00 . A A . 197 MET HG2  1 1 
       15 32493 1 1  7 MET HG3  H -31.404   5.850   2.705 1.00 . A A . 197 MET HG3  1 1 
       15 32494 1 1  7 MET N    N -28.837   2.924   3.029 1.00 . A A . 197 MET N    1 1 
       15 32495 1 1  7 MET O    O -26.160   5.137   3.535 1.00 . A A . 197 MET O    1 1 
       15 32496 1 1  7 MET SD   S -30.446   5.428   0.583 1.00 . A A . 197 MET SD   1 1 
       15 32497 1 1  8 GLN C    C -25.136   3.036   5.640 1.00 . A A . 198 GLN C    1 1 
       15 32498 1 1  8 GLN CA   C -26.267   3.967   6.049 1.00 . A A . 198 GLN CA   1 1 
       15 32499 1 1  8 GLN CB   C -26.830   3.540   7.405 1.00 . A A . 198 GLN CB   1 1 
       15 32500 1 1  8 GLN CD   C -26.368   2.947   9.811 1.00 . A A . 198 GLN CD   1 1 
       15 32501 1 1  8 GLN CG   C -25.793   3.478   8.515 1.00 . A A . 198 GLN CG   1 1 
       15 32502 1 1  8 GLN H    H -28.173   3.512   5.259 1.00 . A A . 198 GLN H    1 1 
       15 32503 1 1  8 GLN HA   H -25.889   4.977   6.119 1.00 . A A . 198 GLN HA   1 1 
       15 32504 1 1  8 GLN HB2  H -27.596   4.241   7.699 1.00 . A A . 198 GLN HB2  1 1 
       15 32505 1 1  8 GLN HB3  H -27.275   2.561   7.304 1.00 . A A . 198 GLN HB3  1 1 
       15 32506 1 1  8 GLN HE21 H -25.061   4.008  10.862 1.00 . A A . 198 GLN HE21 1 1 
       15 32507 1 1  8 GLN HE22 H -26.170   3.054  11.781 1.00 . A A . 198 GLN HE22 1 1 
       15 32508 1 1  8 GLN HG2  H -24.988   2.829   8.202 1.00 . A A . 198 GLN HG2  1 1 
       15 32509 1 1  8 GLN HG3  H -25.407   4.472   8.687 1.00 . A A . 198 GLN HG3  1 1 
       15 32510 1 1  8 GLN N    N -27.317   3.941   5.044 1.00 . A A . 198 GLN N    1 1 
       15 32511 1 1  8 GLN NE2  N -25.810   3.378  10.929 1.00 . A A . 198 GLN NE2  1 1 
       15 32512 1 1  8 GLN O    O -23.958   3.350   5.812 1.00 . A A . 198 GLN O    1 1 
       15 32513 1 1  8 GLN OE1  O -27.305   2.150   9.806 1.00 . A A . 198 GLN OE1  1 1 
       15 32514 1 1  9 GLN C    C -23.570   1.408   3.654 1.00 . A A . 199 GLN C    1 1 
       15 32515 1 1  9 GLN CA   C -24.562   0.874   4.682 1.00 . A A . 199 GLN CA   1 1 
       15 32516 1 1  9 GLN CB   C -25.305  -0.342   4.127 1.00 . A A . 199 GLN CB   1 1 
       15 32517 1 1  9 GLN CD   C -23.609  -2.010   5.000 1.00 . A A . 199 GLN CD   1 1 
       15 32518 1 1  9 GLN CG   C -24.406  -1.525   3.804 1.00 . A A . 199 GLN CG   1 1 
       15 32519 1 1  9 GLN H    H -26.466   1.740   4.913 1.00 . A A . 199 GLN H    1 1 
       15 32520 1 1  9 GLN HA   H -24.017   0.580   5.567 1.00 . A A . 199 GLN HA   1 1 
       15 32521 1 1  9 GLN HB2  H -26.037  -0.662   4.852 1.00 . A A . 199 GLN HB2  1 1 
       15 32522 1 1  9 GLN HB3  H -25.817  -0.051   3.221 1.00 . A A . 199 GLN HB3  1 1 
       15 32523 1 1  9 GLN HE21 H -25.093  -3.203   5.551 1.00 . A A . 199 GLN HE21 1 1 
       15 32524 1 1  9 GLN HE22 H -23.699  -3.231   6.557 1.00 . A A . 199 GLN HE22 1 1 
       15 32525 1 1  9 GLN HG2  H -25.017  -2.339   3.446 1.00 . A A . 199 GLN HG2  1 1 
       15 32526 1 1  9 GLN HG3  H -23.719  -1.225   3.029 1.00 . A A . 199 GLN HG3  1 1 
       15 32527 1 1  9 GLN N    N -25.513   1.898   5.073 1.00 . A A . 199 GLN N    1 1 
       15 32528 1 1  9 GLN NE2  N -24.191  -2.904   5.779 1.00 . A A . 199 GLN NE2  1 1 
       15 32529 1 1  9 GLN O    O -22.369   1.229   3.809 1.00 . A A . 199 GLN O    1 1 
       15 32530 1 1  9 GLN OE1  O -22.480  -1.579   5.225 1.00 . A A . 199 GLN OE1  1 1 
       15 32531 1 1 10 VAL C    C -22.236   3.672   2.172 1.00 . A A . 200 VAL C    1 1 
       15 32532 1 1 10 VAL CA   C -23.167   2.617   1.591 1.00 . A A . 200 VAL CA   1 1 
       15 32533 1 1 10 VAL CB   C -23.905   3.212   0.376 1.00 . A A . 200 VAL CB   1 1 
       15 32534 1 1 10 VAL CG1  C -24.728   2.150  -0.315 1.00 . A A . 200 VAL CG1  1 1 
       15 32535 1 1 10 VAL CG2  C -24.760   4.398   0.764 1.00 . A A . 200 VAL CG2  1 1 
       15 32536 1 1 10 VAL H    H -25.032   2.223   2.538 1.00 . A A . 200 VAL H    1 1 
       15 32537 1 1 10 VAL HA   H -22.566   1.791   1.237 1.00 . A A . 200 VAL HA   1 1 
       15 32538 1 1 10 VAL HB   H -23.164   3.561  -0.324 1.00 . A A . 200 VAL HB   1 1 
       15 32539 1 1 10 VAL HG11 H -25.471   1.772   0.371 1.00 . A A . 200 VAL HG11 1 1 
       15 32540 1 1 10 VAL HG12 H -24.079   1.348  -0.628 1.00 . A A . 200 VAL HG12 1 1 
       15 32541 1 1 10 VAL HG13 H -25.209   2.580  -1.179 1.00 . A A . 200 VAL HG13 1 1 
       15 32542 1 1 10 VAL HG21 H -25.261   4.777  -0.113 1.00 . A A . 200 VAL HG21 1 1 
       15 32543 1 1 10 VAL HG22 H -24.127   5.166   1.178 1.00 . A A . 200 VAL HG22 1 1 
       15 32544 1 1 10 VAL HG23 H -25.489   4.094   1.497 1.00 . A A . 200 VAL HG23 1 1 
       15 32545 1 1 10 VAL N    N -24.061   2.085   2.616 1.00 . A A . 200 VAL N    1 1 
       15 32546 1 1 10 VAL O    O -21.113   3.831   1.708 1.00 . A A . 200 VAL O    1 1 
       15 32547 1 1 11 LYS C    C -20.737   4.751   4.625 1.00 . A A . 201 LYS C    1 1 
       15 32548 1 1 11 LYS CA   C -21.867   5.395   3.834 1.00 . A A . 201 LYS CA   1 1 
       15 32549 1 1 11 LYS CB   C -22.697   6.314   4.732 1.00 . A A . 201 LYS CB   1 1 
       15 32550 1 1 11 LYS CD   C -24.085   8.403   4.904 1.00 . A A . 201 LYS CD   1 1 
       15 32551 1 1 11 LYS CE   C -25.355   7.898   5.569 1.00 . A A . 201 LYS CE   1 1 
       15 32552 1 1 11 LYS CG   C -23.473   7.373   3.967 1.00 . A A . 201 LYS CG   1 1 
       15 32553 1 1 11 LYS H    H -23.603   4.220   3.529 1.00 . A A . 201 LYS H    1 1 
       15 32554 1 1 11 LYS HA   H -21.429   5.990   3.046 1.00 . A A . 201 LYS HA   1 1 
       15 32555 1 1 11 LYS HB2  H -23.400   5.716   5.292 1.00 . A A . 201 LYS HB2  1 1 
       15 32556 1 1 11 LYS HB3  H -22.035   6.813   5.424 1.00 . A A . 201 LYS HB3  1 1 
       15 32557 1 1 11 LYS HD2  H -23.368   8.637   5.674 1.00 . A A . 201 LYS HD2  1 1 
       15 32558 1 1 11 LYS HD3  H -24.315   9.297   4.340 1.00 . A A . 201 LYS HD3  1 1 
       15 32559 1 1 11 LYS HE2  H -25.149   6.942   6.025 1.00 . A A . 201 LYS HE2  1 1 
       15 32560 1 1 11 LYS HE3  H -25.651   8.603   6.332 1.00 . A A . 201 LYS HE3  1 1 
       15 32561 1 1 11 LYS HG2  H -22.803   7.875   3.286 1.00 . A A . 201 LYS HG2  1 1 
       15 32562 1 1 11 LYS HG3  H -24.263   6.892   3.408 1.00 . A A . 201 LYS HG3  1 1 
       15 32563 1 1 11 LYS HZ1  H -27.340   7.473   5.090 1.00 . A A . 201 LYS HZ1  1 1 
       15 32564 1 1 11 LYS HZ2  H -26.233   7.002   3.899 1.00 . A A . 201 LYS HZ2  1 1 
       15 32565 1 1 11 LYS HZ3  H -26.629   8.635   4.088 1.00 . A A . 201 LYS HZ3  1 1 
       15 32566 1 1 11 LYS N    N -22.695   4.383   3.197 1.00 . A A . 201 LYS N    1 1 
       15 32567 1 1 11 LYS NZ   N -26.466   7.740   4.595 1.00 . A A . 201 LYS NZ   1 1 
       15 32568 1 1 11 LYS O    O -19.570   5.072   4.420 1.00 . A A . 201 LYS O    1 1 
       15 32569 1 1 12 VAL C    C -19.140   2.299   5.438 1.00 . A A . 202 VAL C    1 1 
       15 32570 1 1 12 VAL CA   C -20.062   3.149   6.316 1.00 . A A . 202 VAL CA   1 1 
       15 32571 1 1 12 VAL CB   C -20.701   2.271   7.416 1.00 . A A . 202 VAL CB   1 1 
       15 32572 1 1 12 VAL CG1  C -21.648   3.091   8.269 1.00 . A A . 202 VAL CG1  1 1 
       15 32573 1 1 12 VAL CG2  C -21.430   1.079   6.824 1.00 . A A . 202 VAL CG2  1 1 
       15 32574 1 1 12 VAL H    H -22.022   3.580   5.623 1.00 . A A . 202 VAL H    1 1 
       15 32575 1 1 12 VAL HA   H -19.470   3.914   6.797 1.00 . A A . 202 VAL HA   1 1 
       15 32576 1 1 12 VAL HB   H -19.916   1.901   8.055 1.00 . A A . 202 VAL HB   1 1 
       15 32577 1 1 12 VAL HG11 H -21.104   3.898   8.736 1.00 . A A . 202 VAL HG11 1 1 
       15 32578 1 1 12 VAL HG12 H -22.084   2.460   9.029 1.00 . A A . 202 VAL HG12 1 1 
       15 32579 1 1 12 VAL HG13 H -22.431   3.497   7.643 1.00 . A A . 202 VAL HG13 1 1 
       15 32580 1 1 12 VAL HG21 H -22.197   1.427   6.148 1.00 . A A . 202 VAL HG21 1 1 
       15 32581 1 1 12 VAL HG22 H -21.881   0.503   7.616 1.00 . A A . 202 VAL HG22 1 1 
       15 32582 1 1 12 VAL HG23 H -20.727   0.461   6.283 1.00 . A A . 202 VAL HG23 1 1 
       15 32583 1 1 12 VAL N    N -21.074   3.819   5.507 1.00 . A A . 202 VAL N    1 1 
       15 32584 1 1 12 VAL O    O -17.983   2.053   5.782 1.00 . A A . 202 VAL O    1 1 
       15 32585 1 1 13 LEU C    C -17.973   1.916   2.515 1.00 . A A . 203 LEU C    1 1 
       15 32586 1 1 13 LEU CA   C -18.907   1.045   3.361 1.00 . A A . 203 LEU CA   1 1 
       15 32587 1 1 13 LEU CB   C -19.884   0.266   2.469 1.00 . A A . 203 LEU CB   1 1 
       15 32588 1 1 13 LEU CD1  C -18.820  -1.956   2.897 1.00 . A A . 203 LEU CD1  1 1 
       15 32589 1 1 13 LEU CD2  C -20.455  -1.702   1.025 1.00 . A A . 203 LEU CD2  1 1 
       15 32590 1 1 13 LEU CG   C -19.351  -1.017   1.829 1.00 . A A . 203 LEU CG   1 1 
       15 32591 1 1 13 LEU H    H -20.590   2.101   4.080 1.00 . A A . 203 LEU H    1 1 
       15 32592 1 1 13 LEU HA   H -18.314   0.348   3.933 1.00 . A A . 203 LEU HA   1 1 
       15 32593 1 1 13 LEU HB2  H -20.746   0.007   3.066 1.00 . A A . 203 LEU HB2  1 1 
       15 32594 1 1 13 LEU HB3  H -20.205   0.920   1.680 1.00 . A A . 203 LEU HB3  1 1 
       15 32595 1 1 13 LEU HD11 H -19.577  -2.101   3.652 1.00 . A A . 203 LEU HD11 1 1 
       15 32596 1 1 13 LEU HD12 H -17.937  -1.529   3.346 1.00 . A A . 203 LEU HD12 1 1 
       15 32597 1 1 13 LEU HD13 H -18.574  -2.906   2.451 1.00 . A A . 203 LEU HD13 1 1 
       15 32598 1 1 13 LEU HD21 H -21.255  -2.004   1.686 1.00 . A A . 203 LEU HD21 1 1 
       15 32599 1 1 13 LEU HD22 H -20.055  -2.572   0.530 1.00 . A A . 203 LEU HD22 1 1 
       15 32600 1 1 13 LEU HD23 H -20.843  -1.017   0.286 1.00 . A A . 203 LEU HD23 1 1 
       15 32601 1 1 13 LEU HG   H -18.540  -0.773   1.156 1.00 . A A . 203 LEU HG   1 1 
       15 32602 1 1 13 LEU N    N -19.660   1.869   4.295 1.00 . A A . 203 LEU N    1 1 
       15 32603 1 1 13 LEU O    O -16.839   1.529   2.226 1.00 . A A . 203 LEU O    1 1 
       15 32604 1 1 14 LYS C    C -16.537   4.644   2.141 1.00 . A A . 204 LYS C    1 1 
       15 32605 1 1 14 LYS CA   C -17.655   4.020   1.319 1.00 . A A . 204 LYS CA   1 1 
       15 32606 1 1 14 LYS CB   C -18.528   5.131   0.724 1.00 . A A . 204 LYS CB   1 1 
       15 32607 1 1 14 LYS CD   C -19.943   7.170   1.177 1.00 . A A . 204 LYS CD   1 1 
       15 32608 1 1 14 LYS CE   C -19.458   7.988  -0.012 1.00 . A A . 204 LYS CE   1 1 
       15 32609 1 1 14 LYS CG   C -18.857   6.248   1.710 1.00 . A A . 204 LYS CG   1 1 
       15 32610 1 1 14 LYS H    H -19.355   3.369   2.408 1.00 . A A . 204 LYS H    1 1 
       15 32611 1 1 14 LYS HA   H -17.218   3.447   0.514 1.00 . A A . 204 LYS HA   1 1 
       15 32612 1 1 14 LYS HB2  H -18.011   5.566  -0.118 1.00 . A A . 204 LYS HB2  1 1 
       15 32613 1 1 14 LYS HB3  H -19.456   4.698   0.382 1.00 . A A . 204 LYS HB3  1 1 
       15 32614 1 1 14 LYS HD2  H -20.787   6.571   0.870 1.00 . A A . 204 LYS HD2  1 1 
       15 32615 1 1 14 LYS HD3  H -20.247   7.842   1.964 1.00 . A A . 204 LYS HD3  1 1 
       15 32616 1 1 14 LYS HE2  H -19.024   7.319  -0.740 1.00 . A A . 204 LYS HE2  1 1 
       15 32617 1 1 14 LYS HE3  H -20.305   8.495  -0.452 1.00 . A A . 204 LYS HE3  1 1 
       15 32618 1 1 14 LYS HG2  H -19.185   5.809   2.645 1.00 . A A . 204 LYS HG2  1 1 
       15 32619 1 1 14 LYS HG3  H -17.963   6.828   1.886 1.00 . A A . 204 LYS HG3  1 1 
       15 32620 1 1 14 LYS HZ1  H -18.852   9.683   1.044 1.00 . A A . 204 LYS HZ1  1 1 
       15 32621 1 1 14 LYS HZ2  H -18.102   9.510  -0.459 1.00 . A A . 204 LYS HZ2  1 1 
       15 32622 1 1 14 LYS HZ3  H -17.622   8.535   0.842 1.00 . A A . 204 LYS HZ3  1 1 
       15 32623 1 1 14 LYS N    N -18.447   3.104   2.138 1.00 . A A . 204 LYS N    1 1 
       15 32624 1 1 14 LYS NZ   N -18.439   8.998   0.380 1.00 . A A . 204 LYS NZ   1 1 
       15 32625 1 1 14 LYS O    O -15.491   4.995   1.611 1.00 . A A . 204 LYS O    1 1 
       15 32626 1 1 15 LEU C    C -14.559   4.448   4.421 1.00 . A A . 205 LEU C    1 1 
       15 32627 1 1 15 LEU CA   C -15.770   5.359   4.324 1.00 . A A . 205 LEU CA   1 1 
       15 32628 1 1 15 LEU CB   C -16.377   5.628   5.698 1.00 . A A . 205 LEU CB   1 1 
       15 32629 1 1 15 LEU CD1  C -18.118   6.789   7.082 1.00 . A A . 205 LEU CD1  1 1 
       15 32630 1 1 15 LEU CD2  C -16.917   8.040   5.285 1.00 . A A . 205 LEU CD2  1 1 
       15 32631 1 1 15 LEU CG   C -17.479   6.690   5.705 1.00 . A A . 205 LEU CG   1 1 
       15 32632 1 1 15 LEU H    H -17.631   4.495   3.808 1.00 . A A . 205 LEU H    1 1 
       15 32633 1 1 15 LEU HA   H -15.457   6.297   3.891 1.00 . A A . 205 LEU HA   1 1 
       15 32634 1 1 15 LEU HB2  H -16.790   4.702   6.075 1.00 . A A . 205 LEU HB2  1 1 
       15 32635 1 1 15 LEU HB3  H -15.590   5.951   6.363 1.00 . A A . 205 LEU HB3  1 1 
       15 32636 1 1 15 LEU HD11 H -17.366   7.055   7.810 1.00 . A A . 205 LEU HD11 1 1 
       15 32637 1 1 15 LEU HD12 H -18.554   5.837   7.346 1.00 . A A . 205 LEU HD12 1 1 
       15 32638 1 1 15 LEU HD13 H -18.888   7.546   7.067 1.00 . A A . 205 LEU HD13 1 1 
       15 32639 1 1 15 LEU HD21 H -17.700   8.782   5.326 1.00 . A A . 205 LEU HD21 1 1 
       15 32640 1 1 15 LEU HD22 H -16.535   7.974   4.276 1.00 . A A . 205 LEU HD22 1 1 
       15 32641 1 1 15 LEU HD23 H -16.117   8.324   5.953 1.00 . A A . 205 LEU HD23 1 1 
       15 32642 1 1 15 LEU HG   H -18.249   6.409   4.987 1.00 . A A . 205 LEU HG   1 1 
       15 32643 1 1 15 LEU N    N -16.766   4.780   3.440 1.00 . A A . 205 LEU N    1 1 
       15 32644 1 1 15 LEU O    O -13.420   4.914   4.488 1.00 . A A . 205 LEU O    1 1 
       15 32645 1 1 16 THR C    C -13.037   2.325   2.958 1.00 . A A . 206 THR C    1 1 
       15 32646 1 1 16 THR CA   C -13.733   2.176   4.309 1.00 . A A . 206 THR CA   1 1 
       15 32647 1 1 16 THR CB   C -14.259   0.738   4.470 1.00 . A A . 206 THR CB   1 1 
       15 32648 1 1 16 THR CG2  C -13.112  -0.258   4.522 1.00 . A A . 206 THR CG2  1 1 
       15 32649 1 1 16 THR H    H -15.734   2.827   4.470 1.00 . A A . 206 THR H    1 1 
       15 32650 1 1 16 THR HA   H -13.023   2.378   5.098 1.00 . A A . 206 THR HA   1 1 
       15 32651 1 1 16 THR HB   H -14.887   0.500   3.623 1.00 . A A . 206 THR HB   1 1 
       15 32652 1 1 16 THR HG1  H -14.579   1.103   6.386 1.00 . A A . 206 THR HG1  1 1 
       15 32653 1 1 16 THR HG21 H -13.501  -1.243   4.725 1.00 . A A . 206 THR HG21 1 1 
       15 32654 1 1 16 THR HG22 H -12.423   0.029   5.303 1.00 . A A . 206 THR HG22 1 1 
       15 32655 1 1 16 THR HG23 H -12.597  -0.262   3.568 1.00 . A A . 206 THR HG23 1 1 
       15 32656 1 1 16 THR N    N -14.807   3.143   4.407 1.00 . A A . 206 THR N    1 1 
       15 32657 1 1 16 THR O    O -11.809   2.311   2.876 1.00 . A A . 206 THR O    1 1 
       15 32658 1 1 16 THR OG1  O -15.035   0.639   5.672 1.00 . A A . 206 THR OG1  1 1 
       15 32659 1 1 17 VAL C    C -12.393   3.948   0.558 1.00 . A A . 207 VAL C    1 1 
       15 32660 1 1 17 VAL CA   C -13.327   2.743   0.568 1.00 . A A . 207 VAL CA   1 1 
       15 32661 1 1 17 VAL CB   C -14.479   2.980  -0.440 1.00 . A A . 207 VAL CB   1 1 
       15 32662 1 1 17 VAL CG1  C -13.969   3.611  -1.724 1.00 . A A . 207 VAL CG1  1 1 
       15 32663 1 1 17 VAL CG2  C -15.199   1.679  -0.749 1.00 . A A . 207 VAL CG2  1 1 
       15 32664 1 1 17 VAL H    H -14.811   2.447   2.039 1.00 . A A . 207 VAL H    1 1 
       15 32665 1 1 17 VAL HA   H -12.775   1.869   0.253 1.00 . A A . 207 VAL HA   1 1 
       15 32666 1 1 17 VAL HB   H -15.189   3.659   0.010 1.00 . A A . 207 VAL HB   1 1 
       15 32667 1 1 17 VAL HG11 H -14.765   3.641  -2.451 1.00 . A A . 207 VAL HG11 1 1 
       15 32668 1 1 17 VAL HG12 H -13.148   3.030  -2.107 1.00 . A A . 207 VAL HG12 1 1 
       15 32669 1 1 17 VAL HG13 H -13.631   4.615  -1.519 1.00 . A A . 207 VAL HG13 1 1 
       15 32670 1 1 17 VAL HG21 H -14.519   1.004  -1.250 1.00 . A A . 207 VAL HG21 1 1 
       15 32671 1 1 17 VAL HG22 H -16.046   1.880  -1.387 1.00 . A A . 207 VAL HG22 1 1 
       15 32672 1 1 17 VAL HG23 H -15.541   1.229   0.172 1.00 . A A . 207 VAL HG23 1 1 
       15 32673 1 1 17 VAL N    N -13.840   2.492   1.908 1.00 . A A . 207 VAL N    1 1 
       15 32674 1 1 17 VAL O    O -11.259   3.847   0.121 1.00 . A A . 207 VAL O    1 1 
       15 32675 1 1 18 GLU C    C -10.795   6.223   1.790 1.00 . A A . 208 GLU C    1 1 
       15 32676 1 1 18 GLU CA   C -12.127   6.325   1.044 1.00 . A A . 208 GLU CA   1 1 
       15 32677 1 1 18 GLU CB   C -12.982   7.449   1.629 1.00 . A A . 208 GLU CB   1 1 
       15 32678 1 1 18 GLU CD   C -15.067   8.856   1.393 1.00 . A A . 208 GLU CD   1 1 
       15 32679 1 1 18 GLU CG   C -14.184   7.800   0.766 1.00 . A A . 208 GLU CG   1 1 
       15 32680 1 1 18 GLU H    H -13.773   5.064   1.471 1.00 . A A . 208 GLU H    1 1 
       15 32681 1 1 18 GLU HA   H -11.920   6.556   0.011 1.00 . A A . 208 GLU HA   1 1 
       15 32682 1 1 18 GLU HB2  H -13.338   7.145   2.603 1.00 . A A . 208 GLU HB2  1 1 
       15 32683 1 1 18 GLU HB3  H -12.373   8.333   1.739 1.00 . A A . 208 GLU HB3  1 1 
       15 32684 1 1 18 GLU HG2  H -13.833   8.167  -0.186 1.00 . A A . 208 GLU HG2  1 1 
       15 32685 1 1 18 GLU HG3  H -14.772   6.906   0.611 1.00 . A A . 208 GLU HG3  1 1 
       15 32686 1 1 18 GLU N    N -12.875   5.072   1.070 1.00 . A A . 208 GLU N    1 1 
       15 32687 1 1 18 GLU O    O  -9.769   6.707   1.305 1.00 . A A . 208 GLU O    1 1 
       15 32688 1 1 18 GLU OE1  O -14.615  10.014   1.524 1.00 . A A . 208 GLU OE1  1 1 
       15 32689 1 1 18 GLU OE2  O -16.217   8.538   1.757 1.00 . A A . 208 GLU OE2  1 1 
       15 32690 1 1 19 ASP C    C  -8.621   4.452   3.110 1.00 . A A . 209 ASP C    1 1 
       15 32691 1 1 19 ASP CA   C  -9.575   5.454   3.746 1.00 . A A . 209 ASP CA   1 1 
       15 32692 1 1 19 ASP CB   C  -9.877   5.043   5.188 1.00 . A A . 209 ASP CB   1 1 
       15 32693 1 1 19 ASP CG   C -10.384   6.198   6.025 1.00 . A A . 209 ASP CG   1 1 
       15 32694 1 1 19 ASP H    H -11.641   5.212   3.301 1.00 . A A . 209 ASP H    1 1 
       15 32695 1 1 19 ASP HA   H  -9.091   6.419   3.757 1.00 . A A . 209 ASP HA   1 1 
       15 32696 1 1 19 ASP HB2  H -10.628   4.268   5.186 1.00 . A A . 209 ASP HB2  1 1 
       15 32697 1 1 19 ASP HB3  H  -8.975   4.662   5.642 1.00 . A A . 209 ASP HB3  1 1 
       15 32698 1 1 19 ASP N    N -10.801   5.591   2.960 1.00 . A A . 209 ASP N    1 1 
       15 32699 1 1 19 ASP O    O  -7.409   4.534   3.289 1.00 . A A . 209 ASP O    1 1 
       15 32700 1 1 19 ASP OD1  O -11.541   6.143   6.485 1.00 . A A . 209 ASP OD1  1 1 
       15 32701 1 1 19 ASP OD2  O  -9.628   7.172   6.229 1.00 . A A . 209 ASP OD2  1 1 
       15 32702 1 1 20 LEU C    C  -7.829   3.134   0.352 1.00 . A A . 210 LEU C    1 1 
       15 32703 1 1 20 LEU CA   C  -8.358   2.536   1.652 1.00 . A A . 210 LEU CA   1 1 
       15 32704 1 1 20 LEU CB   C  -9.173   1.274   1.372 1.00 . A A . 210 LEU CB   1 1 
       15 32705 1 1 20 LEU CD1  C  -8.982   0.656   3.811 1.00 . A A . 210 LEU CD1  1 1 
       15 32706 1 1 20 LEU CD2  C -10.145  -0.867   2.236 1.00 . A A . 210 LEU CD2  1 1 
       15 32707 1 1 20 LEU CG   C  -9.012   0.133   2.386 1.00 . A A . 210 LEU CG   1 1 
       15 32708 1 1 20 LEU H    H -10.148   3.453   2.307 1.00 . A A . 210 LEU H    1 1 
       15 32709 1 1 20 LEU HA   H  -7.517   2.280   2.280 1.00 . A A . 210 LEU HA   1 1 
       15 32710 1 1 20 LEU HB2  H -10.217   1.550   1.340 1.00 . A A . 210 LEU HB2  1 1 
       15 32711 1 1 20 LEU HB3  H  -8.889   0.904   0.402 1.00 . A A . 210 LEU HB3  1 1 
       15 32712 1 1 20 LEU HD11 H  -8.139   1.321   3.933 1.00 . A A . 210 LEU HD11 1 1 
       15 32713 1 1 20 LEU HD12 H  -8.888  -0.175   4.492 1.00 . A A . 210 LEU HD12 1 1 
       15 32714 1 1 20 LEU HD13 H  -9.899   1.189   4.016 1.00 . A A . 210 LEU HD13 1 1 
       15 32715 1 1 20 LEU HD21 H -10.137  -1.277   1.238 1.00 . A A . 210 LEU HD21 1 1 
       15 32716 1 1 20 LEU HD22 H -11.089  -0.372   2.417 1.00 . A A . 210 LEU HD22 1 1 
       15 32717 1 1 20 LEU HD23 H -10.015  -1.662   2.955 1.00 . A A . 210 LEU HD23 1 1 
       15 32718 1 1 20 LEU HG   H  -8.082  -0.384   2.198 1.00 . A A . 210 LEU HG   1 1 
       15 32719 1 1 20 LEU N    N  -9.169   3.506   2.370 1.00 . A A . 210 LEU N    1 1 
       15 32720 1 1 20 LEU O    O  -6.673   2.925  -0.012 1.00 . A A . 210 LEU O    1 1 
       15 32721 1 1 21 GLU C    C  -7.133   5.500  -1.340 1.00 . A A . 211 GLU C    1 1 
       15 32722 1 1 21 GLU CA   C  -8.325   4.585  -1.562 1.00 . A A . 211 GLU CA   1 1 
       15 32723 1 1 21 GLU CB   C  -9.506   5.414  -2.074 1.00 . A A . 211 GLU CB   1 1 
       15 32724 1 1 21 GLU CD   C -10.027   4.262  -4.250 1.00 . A A . 211 GLU CD   1 1 
       15 32725 1 1 21 GLU CG   C -10.525   4.614  -2.866 1.00 . A A . 211 GLU CG   1 1 
       15 32726 1 1 21 GLU H    H  -9.606   3.976   0.004 1.00 . A A . 211 GLU H    1 1 
       15 32727 1 1 21 GLU HA   H  -8.065   3.844  -2.302 1.00 . A A . 211 GLU HA   1 1 
       15 32728 1 1 21 GLU HB2  H -10.010   5.859  -1.229 1.00 . A A . 211 GLU HB2  1 1 
       15 32729 1 1 21 GLU HB3  H  -9.128   6.200  -2.709 1.00 . A A . 211 GLU HB3  1 1 
       15 32730 1 1 21 GLU HG2  H -10.742   3.701  -2.332 1.00 . A A . 211 GLU HG2  1 1 
       15 32731 1 1 21 GLU HG3  H -11.428   5.199  -2.960 1.00 . A A . 211 GLU HG3  1 1 
       15 32732 1 1 21 GLU N    N  -8.686   3.890  -0.330 1.00 . A A . 211 GLU N    1 1 
       15 32733 1 1 21 GLU O    O  -6.228   5.571  -2.173 1.00 . A A . 211 GLU O    1 1 
       15 32734 1 1 21 GLU OE1  O  -9.283   3.273  -4.392 1.00 . A A . 211 GLU OE1  1 1 
       15 32735 1 1 21 GLU OE2  O -10.376   4.983  -5.208 1.00 . A A . 211 GLU OE2  1 1 
       15 32736 1 1 22 LYS C    C  -4.760   6.333   0.315 1.00 . A A . 212 LYS C    1 1 
       15 32737 1 1 22 LYS CA   C  -6.055   7.112   0.100 1.00 . A A . 212 LYS CA   1 1 
       15 32738 1 1 22 LYS CB   C  -6.387   7.982   1.328 1.00 . A A . 212 LYS CB   1 1 
       15 32739 1 1 22 LYS CD   C  -6.774   8.107   3.819 1.00 . A A . 212 LYS CD   1 1 
       15 32740 1 1 22 LYS CE   C  -6.535   7.397   5.143 1.00 . A A . 212 LYS CE   1 1 
       15 32741 1 1 22 LYS CG   C  -6.342   7.238   2.652 1.00 . A A . 212 LYS CG   1 1 
       15 32742 1 1 22 LYS H    H  -7.889   6.106   0.412 1.00 . A A . 212 LYS H    1 1 
       15 32743 1 1 22 LYS HA   H  -5.922   7.758  -0.756 1.00 . A A . 212 LYS HA   1 1 
       15 32744 1 1 22 LYS HB2  H  -5.680   8.796   1.376 1.00 . A A . 212 LYS HB2  1 1 
       15 32745 1 1 22 LYS HB3  H  -7.380   8.389   1.204 1.00 . A A . 212 LYS HB3  1 1 
       15 32746 1 1 22 LYS HD2  H  -6.207   9.026   3.806 1.00 . A A . 212 LYS HD2  1 1 
       15 32747 1 1 22 LYS HD3  H  -7.826   8.328   3.724 1.00 . A A . 212 LYS HD3  1 1 
       15 32748 1 1 22 LYS HE2  H  -6.988   6.419   5.098 1.00 . A A . 212 LYS HE2  1 1 
       15 32749 1 1 22 LYS HE3  H  -5.470   7.293   5.292 1.00 . A A . 212 LYS HE3  1 1 
       15 32750 1 1 22 LYS HG2  H  -7.000   6.385   2.594 1.00 . A A . 212 LYS HG2  1 1 
       15 32751 1 1 22 LYS HG3  H  -5.330   6.898   2.825 1.00 . A A . 212 LYS HG3  1 1 
       15 32752 1 1 22 LYS HZ1  H  -6.836   9.144   6.245 1.00 . A A . 212 LYS HZ1  1 1 
       15 32753 1 1 22 LYS HZ2  H  -6.768   7.742   7.183 1.00 . A A . 212 LYS HZ2  1 1 
       15 32754 1 1 22 LYS HZ3  H  -8.155   8.075   6.273 1.00 . A A . 212 LYS HZ3  1 1 
       15 32755 1 1 22 LYS N    N  -7.138   6.201  -0.213 1.00 . A A . 212 LYS N    1 1 
       15 32756 1 1 22 LYS NZ   N  -7.113   8.143   6.289 1.00 . A A . 212 LYS NZ   1 1 
       15 32757 1 1 22 LYS O    O  -3.733   6.692  -0.240 1.00 . A A . 212 LYS O    1 1 
       15 32758 1 1 23 GLU C    C  -3.084   3.667   0.269 1.00 . A A . 213 GLU C    1 1 
       15 32759 1 1 23 GLU CA   C  -3.632   4.483   1.434 1.00 . A A . 213 GLU CA   1 1 
       15 32760 1 1 23 GLU CB   C  -3.894   3.563   2.629 1.00 . A A . 213 GLU CB   1 1 
       15 32761 1 1 23 GLU CD   C  -3.801   3.442   5.152 1.00 . A A . 213 GLU CD   1 1 
       15 32762 1 1 23 GLU CG   C  -4.107   4.302   3.941 1.00 . A A . 213 GLU CG   1 1 
       15 32763 1 1 23 GLU H    H  -5.703   4.925   1.387 1.00 . A A . 213 GLU H    1 1 
       15 32764 1 1 23 GLU HA   H  -2.878   5.204   1.720 1.00 . A A . 213 GLU HA   1 1 
       15 32765 1 1 23 GLU HB2  H  -4.778   2.976   2.426 1.00 . A A . 213 GLU HB2  1 1 
       15 32766 1 1 23 GLU HB3  H  -3.052   2.897   2.748 1.00 . A A . 213 GLU HB3  1 1 
       15 32767 1 1 23 GLU HG2  H  -3.462   5.168   3.961 1.00 . A A . 213 GLU HG2  1 1 
       15 32768 1 1 23 GLU HG3  H  -5.139   4.619   3.996 1.00 . A A . 213 GLU HG3  1 1 
       15 32769 1 1 23 GLU N    N  -4.828   5.234   1.069 1.00 . A A . 213 GLU N    1 1 
       15 32770 1 1 23 GLU O    O  -1.879   3.683   0.019 1.00 . A A . 213 GLU O    1 1 
       15 32771 1 1 23 GLU OE1  O  -4.598   2.536   5.462 1.00 . A A . 213 GLU OE1  1 1 
       15 32772 1 1 23 GLU OE2  O  -2.759   3.675   5.809 1.00 . A A . 213 GLU OE2  1 1 
       15 32773 1 1 24 ARG C    C  -2.607   2.801  -2.488 1.00 . A A . 214 ARG C    1 1 
       15 32774 1 1 24 ARG CA   C  -3.546   2.073  -1.528 1.00 . A A . 214 ARG CA   1 1 
       15 32775 1 1 24 ARG CB   C  -4.770   1.531  -2.287 1.00 . A A . 214 ARG CB   1 1 
       15 32776 1 1 24 ARG CD   C  -3.594   0.342  -4.200 1.00 . A A . 214 ARG CD   1 1 
       15 32777 1 1 24 ARG CG   C  -4.532   0.205  -3.009 1.00 . A A . 214 ARG CG   1 1 
       15 32778 1 1 24 ARG CZ   C  -4.305   1.011  -6.468 1.00 . A A . 214 ARG CZ   1 1 
       15 32779 1 1 24 ARG H    H  -4.926   3.054  -0.243 1.00 . A A . 214 ARG H    1 1 
       15 32780 1 1 24 ARG HA   H  -3.013   1.244  -1.085 1.00 . A A . 214 ARG HA   1 1 
       15 32781 1 1 24 ARG HB2  H  -5.579   1.389  -1.586 1.00 . A A . 214 ARG HB2  1 1 
       15 32782 1 1 24 ARG HB3  H  -5.070   2.264  -3.022 1.00 . A A . 214 ARG HB3  1 1 
       15 32783 1 1 24 ARG HD2  H  -2.628   0.669  -3.843 1.00 . A A . 214 ARG HD2  1 1 
       15 32784 1 1 24 ARG HD3  H  -3.491  -0.623  -4.672 1.00 . A A . 214 ARG HD3  1 1 
       15 32785 1 1 24 ARG HE   H  -4.209   2.238  -4.890 1.00 . A A . 214 ARG HE   1 1 
       15 32786 1 1 24 ARG HG2  H  -4.096  -0.494  -2.311 1.00 . A A . 214 ARG HG2  1 1 
       15 32787 1 1 24 ARG HG3  H  -5.480  -0.180  -3.354 1.00 . A A . 214 ARG HG3  1 1 
       15 32788 1 1 24 ARG HH11 H  -4.027  -0.993  -6.245 1.00 . A A . 214 ARG HH11 1 1 
       15 32789 1 1 24 ARG HH12 H  -4.406  -0.465  -7.858 1.00 . A A . 214 ARG HH12 1 1 
       15 32790 1 1 24 ARG HH21 H  -4.718   2.930  -6.988 1.00 . A A . 214 ARG HH21 1 1 
       15 32791 1 1 24 ARG HH22 H  -4.818   1.770  -8.280 1.00 . A A . 214 ARG HH22 1 1 
       15 32792 1 1 24 ARG N    N  -3.966   2.966  -0.447 1.00 . A A . 214 ARG N    1 1 
       15 32793 1 1 24 ARG NE   N  -4.080   1.306  -5.189 1.00 . A A . 214 ARG NE   1 1 
       15 32794 1 1 24 ARG NH1  N  -4.241  -0.249  -6.892 1.00 . A A . 214 ARG NH1  1 1 
       15 32795 1 1 24 ARG NH2  N  -4.638   1.980  -7.314 1.00 . A A . 214 ARG NH2  1 1 
       15 32796 1 1 24 ARG O    O  -1.516   2.323  -2.776 1.00 . A A . 214 ARG O    1 1 
       15 32797 1 1 25 ASP C    C  -1.182   5.592  -3.241 1.00 . A A . 215 ASP C    1 1 
       15 32798 1 1 25 ASP CA   C  -2.254   4.744  -3.918 1.00 . A A . 215 ASP CA   1 1 
       15 32799 1 1 25 ASP CB   C  -3.184   5.629  -4.750 1.00 . A A . 215 ASP CB   1 1 
       15 32800 1 1 25 ASP CG   C  -4.035   4.827  -5.714 1.00 . A A . 215 ASP CG   1 1 
       15 32801 1 1 25 ASP H    H  -3.889   4.326  -2.633 1.00 . A A . 215 ASP H    1 1 
       15 32802 1 1 25 ASP HA   H  -1.759   4.044  -4.580 1.00 . A A . 215 ASP HA   1 1 
       15 32803 1 1 25 ASP HB2  H  -3.841   6.174  -4.089 1.00 . A A . 215 ASP HB2  1 1 
       15 32804 1 1 25 ASP HB3  H  -2.590   6.330  -5.317 1.00 . A A . 215 ASP HB3  1 1 
       15 32805 1 1 25 ASP N    N  -3.030   3.971  -2.947 1.00 . A A . 215 ASP N    1 1 
       15 32806 1 1 25 ASP O    O  -0.171   5.929  -3.863 1.00 . A A . 215 ASP O    1 1 
       15 32807 1 1 25 ASP OD1  O  -4.946   4.105  -5.256 1.00 . A A . 215 ASP OD1  1 1 
       15 32808 1 1 25 ASP OD2  O  -3.795   4.910  -6.938 1.00 . A A . 215 ASP OD2  1 1 
       15 32809 1 1 26 PHE C    C   0.892   5.953  -1.108 1.00 . A A . 216 PHE C    1 1 
       15 32810 1 1 26 PHE CA   C  -0.421   6.717  -1.213 1.00 . A A . 216 PHE CA   1 1 
       15 32811 1 1 26 PHE CB   C  -0.974   7.028   0.189 1.00 . A A . 216 PHE CB   1 1 
       15 32812 1 1 26 PHE CD1  C   0.969   7.424   1.761 1.00 . A A . 216 PHE CD1  1 1 
       15 32813 1 1 26 PHE CD2  C  -0.399   9.294   1.156 1.00 . A A . 216 PHE CD2  1 1 
       15 32814 1 1 26 PHE CE1  C   1.746   8.251   2.555 1.00 . A A . 216 PHE CE1  1 1 
       15 32815 1 1 26 PHE CE2  C   0.381  10.119   1.950 1.00 . A A . 216 PHE CE2  1 1 
       15 32816 1 1 26 PHE CG   C  -0.113   7.933   1.047 1.00 . A A . 216 PHE CG   1 1 
       15 32817 1 1 26 PHE CZ   C   1.449   9.594   2.644 1.00 . A A . 216 PHE CZ   1 1 
       15 32818 1 1 26 PHE H    H  -2.224   5.647  -1.534 1.00 . A A . 216 PHE H    1 1 
       15 32819 1 1 26 PHE HA   H  -0.249   7.637  -1.752 1.00 . A A . 216 PHE HA   1 1 
       15 32820 1 1 26 PHE HB2  H  -1.937   7.502   0.079 1.00 . A A . 216 PHE HB2  1 1 
       15 32821 1 1 26 PHE HB3  H  -1.109   6.094   0.719 1.00 . A A . 216 PHE HB3  1 1 
       15 32822 1 1 26 PHE HD1  H   1.203   6.370   1.690 1.00 . A A . 216 PHE HD1  1 1 
       15 32823 1 1 26 PHE HD2  H  -1.241   9.711   0.617 1.00 . A A . 216 PHE HD2  1 1 
       15 32824 1 1 26 PHE HE1  H   2.586   7.847   3.110 1.00 . A A . 216 PHE HE1  1 1 
       15 32825 1 1 26 PHE HE2  H   0.157  11.176   2.026 1.00 . A A . 216 PHE HE2  1 1 
       15 32826 1 1 26 PHE HZ   H   2.054  10.235   3.261 1.00 . A A . 216 PHE HZ   1 1 
       15 32827 1 1 26 PHE N    N  -1.393   5.930  -1.972 1.00 . A A . 216 PHE N    1 1 
       15 32828 1 1 26 PHE O    O   1.945   6.432  -1.542 1.00 . A A . 216 PHE O    1 1 
       15 32829 1 1 27 TYR C    C   2.443   3.408  -1.781 1.00 . A A . 217 TYR C    1 1 
       15 32830 1 1 27 TYR CA   C   2.004   3.922  -0.416 1.00 . A A . 217 TYR CA   1 1 
       15 32831 1 1 27 TYR CB   C   1.753   2.741   0.531 1.00 . A A . 217 TYR CB   1 1 
       15 32832 1 1 27 TYR CD1  C  -0.028   3.285   2.233 1.00 . A A . 217 TYR CD1  1 1 
       15 32833 1 1 27 TYR CD2  C   2.245   3.326   2.954 1.00 . A A . 217 TYR CD2  1 1 
       15 32834 1 1 27 TYR CE1  C  -0.449   3.623   3.505 1.00 . A A . 217 TYR CE1  1 1 
       15 32835 1 1 27 TYR CE2  C   1.837   3.665   4.235 1.00 . A A . 217 TYR CE2  1 1 
       15 32836 1 1 27 TYR CG   C   1.317   3.133   1.932 1.00 . A A . 217 TYR CG   1 1 
       15 32837 1 1 27 TYR CZ   C   0.485   3.813   4.504 1.00 . A A . 217 TYR CZ   1 1 
       15 32838 1 1 27 TYR H    H  -0.047   4.413  -0.240 1.00 . A A . 217 TYR H    1 1 
       15 32839 1 1 27 TYR HA   H   2.795   4.536  -0.013 1.00 . A A . 217 TYR HA   1 1 
       15 32840 1 1 27 TYR HB2  H   0.976   2.116   0.112 1.00 . A A . 217 TYR HB2  1 1 
       15 32841 1 1 27 TYR HB3  H   2.665   2.164   0.619 1.00 . A A . 217 TYR HB3  1 1 
       15 32842 1 1 27 TYR HD1  H  -0.756   3.138   1.446 1.00 . A A . 217 TYR HD1  1 1 
       15 32843 1 1 27 TYR HD2  H   3.299   3.213   2.735 1.00 . A A . 217 TYR HD2  1 1 
       15 32844 1 1 27 TYR HE1  H  -1.511   3.732   3.712 1.00 . A A . 217 TYR HE1  1 1 
       15 32845 1 1 27 TYR HE2  H   2.578   3.806   5.020 1.00 . A A . 217 TYR HE2  1 1 
       15 32846 1 1 27 TYR HH   H  -0.819   3.761   5.924 1.00 . A A . 217 TYR HH   1 1 
       15 32847 1 1 27 TYR N    N   0.822   4.751  -0.554 1.00 . A A . 217 TYR N    1 1 
       15 32848 1 1 27 TYR O    O   3.616   3.138  -1.991 1.00 . A A . 217 TYR O    1 1 
       15 32849 1 1 27 TYR OH   O   0.062   4.145   5.773 1.00 . A A . 217 TYR OH   1 1 
       15 32850 1 1 28 PHE C    C   2.843   3.614  -4.748 1.00 . A A . 218 PHE C    1 1 
       15 32851 1 1 28 PHE CA   C   1.775   2.784  -4.049 1.00 . A A . 218 PHE CA   1 1 
       15 32852 1 1 28 PHE CB   C   0.500   2.759  -4.896 1.00 . A A . 218 PHE CB   1 1 
       15 32853 1 1 28 PHE CD1  C   0.854   1.848  -7.208 1.00 . A A . 218 PHE CD1  1 1 
       15 32854 1 1 28 PHE CD2  C   0.078   0.379  -5.500 1.00 . A A . 218 PHE CD2  1 1 
       15 32855 1 1 28 PHE CE1  C   0.849   0.800  -8.116 1.00 . A A . 218 PHE CE1  1 1 
       15 32856 1 1 28 PHE CE2  C   0.064  -0.672  -6.401 1.00 . A A . 218 PHE CE2  1 1 
       15 32857 1 1 28 PHE CG   C   0.471   1.643  -5.894 1.00 . A A . 218 PHE CG   1 1 
       15 32858 1 1 28 PHE CZ   C   0.454  -0.461  -7.707 1.00 . A A . 218 PHE CZ   1 1 
       15 32859 1 1 28 PHE H    H   0.581   3.589  -2.493 1.00 . A A . 218 PHE H    1 1 
       15 32860 1 1 28 PHE HA   H   2.144   1.777  -3.936 1.00 . A A . 218 PHE HA   1 1 
       15 32861 1 1 28 PHE HB2  H  -0.353   2.644  -4.245 1.00 . A A . 218 PHE HB2  1 1 
       15 32862 1 1 28 PHE HB3  H   0.413   3.692  -5.433 1.00 . A A . 218 PHE HB3  1 1 
       15 32863 1 1 28 PHE HD1  H   1.159   2.837  -7.523 1.00 . A A . 218 PHE HD1  1 1 
       15 32864 1 1 28 PHE HD2  H  -0.232   0.224  -4.476 1.00 . A A . 218 PHE HD2  1 1 
       15 32865 1 1 28 PHE HE1  H   1.144   0.968  -9.142 1.00 . A A . 218 PHE HE1  1 1 
       15 32866 1 1 28 PHE HE2  H  -0.244  -1.659  -6.083 1.00 . A A . 218 PHE HE2  1 1 
       15 32867 1 1 28 PHE HZ   H   0.458  -1.281  -8.407 1.00 . A A . 218 PHE HZ   1 1 
       15 32868 1 1 28 PHE N    N   1.494   3.308  -2.713 1.00 . A A . 218 PHE N    1 1 
       15 32869 1 1 28 PHE O    O   3.818   3.075  -5.276 1.00 . A A . 218 PHE O    1 1 
       15 32870 1 1 29 GLY C    C   4.973   5.726  -4.581 1.00 . A A . 219 GLY C    1 1 
       15 32871 1 1 29 GLY CA   C   3.651   5.817  -5.313 1.00 . A A . 219 GLY CA   1 1 
       15 32872 1 1 29 GLY H    H   1.845   5.300  -4.334 1.00 . A A . 219 GLY H    1 1 
       15 32873 1 1 29 GLY HA2  H   3.802   5.549  -6.348 1.00 . A A . 219 GLY HA2  1 1 
       15 32874 1 1 29 GLY HA3  H   3.289   6.832  -5.260 1.00 . A A . 219 GLY HA3  1 1 
       15 32875 1 1 29 GLY N    N   2.662   4.930  -4.735 1.00 . A A . 219 GLY N    1 1 
       15 32876 1 1 29 GLY O    O   6.031   6.004  -5.148 1.00 . A A . 219 GLY O    1 1 
       15 32877 1 1 30 LYS C    C   6.961   3.978  -2.965 1.00 . A A . 220 LYS C    1 1 
       15 32878 1 1 30 LYS CA   C   6.097   5.155  -2.499 1.00 . A A . 220 LYS CA   1 1 
       15 32879 1 1 30 LYS CB   C   5.717   4.981  -1.025 1.00 . A A . 220 LYS CB   1 1 
       15 32880 1 1 30 LYS CD   C   4.861   7.350  -0.797 1.00 . A A . 220 LYS CD   1 1 
       15 32881 1 1 30 LYS CE   C   5.012   8.645  -0.024 1.00 . A A . 220 LYS CE   1 1 
       15 32882 1 1 30 LYS CG   C   5.752   6.271  -0.215 1.00 . A A . 220 LYS CG   1 1 
       15 32883 1 1 30 LYS H    H   4.027   5.116  -2.929 1.00 . A A . 220 LYS H    1 1 
       15 32884 1 1 30 LYS HA   H   6.679   6.059  -2.599 1.00 . A A . 220 LYS HA   1 1 
       15 32885 1 1 30 LYS HB2  H   4.718   4.576  -0.971 1.00 . A A . 220 LYS HB2  1 1 
       15 32886 1 1 30 LYS HB3  H   6.403   4.280  -0.572 1.00 . A A . 220 LYS HB3  1 1 
       15 32887 1 1 30 LYS HD2  H   5.138   7.519  -1.827 1.00 . A A . 220 LYS HD2  1 1 
       15 32888 1 1 30 LYS HD3  H   3.831   7.026  -0.746 1.00 . A A . 220 LYS HD3  1 1 
       15 32889 1 1 30 LYS HE2  H   4.689   8.485   0.991 1.00 . A A . 220 LYS HE2  1 1 
       15 32890 1 1 30 LYS HE3  H   6.052   8.918  -0.017 1.00 . A A . 220 LYS HE3  1 1 
       15 32891 1 1 30 LYS HG2  H   5.422   6.057   0.790 1.00 . A A . 220 LYS HG2  1 1 
       15 32892 1 1 30 LYS HG3  H   6.766   6.637  -0.188 1.00 . A A . 220 LYS HG3  1 1 
       15 32893 1 1 30 LYS HZ1  H   4.322  10.614  -0.059 1.00 . A A . 220 LYS HZ1  1 1 
       15 32894 1 1 30 LYS HZ2  H   3.215   9.495  -0.675 1.00 . A A . 220 LYS HZ2  1 1 
       15 32895 1 1 30 LYS HZ3  H   4.561   9.947  -1.591 1.00 . A A . 220 LYS HZ3  1 1 
       15 32896 1 1 30 LYS N    N   4.908   5.314  -3.321 1.00 . A A . 220 LYS N    1 1 
       15 32897 1 1 30 LYS NZ   N   4.221   9.751  -0.629 1.00 . A A . 220 LYS NZ   1 1 
       15 32898 1 1 30 LYS O    O   8.183   4.104  -3.007 1.00 . A A . 220 LYS O    1 1 
       15 32899 1 1 31 LEU C    C   7.925   2.023  -5.017 1.00 . A A . 221 LEU C    1 1 
       15 32900 1 1 31 LEU CA   C   7.113   1.673  -3.782 1.00 . A A . 221 LEU CA   1 1 
       15 32901 1 1 31 LEU CB   C   6.246   0.440  -4.091 1.00 . A A . 221 LEU CB   1 1 
       15 32902 1 1 31 LEU CD1  C   6.351  -0.061  -1.632 1.00 . A A . 221 LEU CD1  1 1 
       15 32903 1 1 31 LEU CD2  C   4.157   0.417  -2.729 1.00 . A A . 221 LEU CD2  1 1 
       15 32904 1 1 31 LEU CG   C   5.527  -0.195  -2.903 1.00 . A A . 221 LEU CG   1 1 
       15 32905 1 1 31 LEU H    H   5.359   2.789  -3.284 1.00 . A A . 221 LEU H    1 1 
       15 32906 1 1 31 LEU HA   H   7.797   1.419  -2.987 1.00 . A A . 221 LEU HA   1 1 
       15 32907 1 1 31 LEU HB2  H   5.503   0.724  -4.820 1.00 . A A . 221 LEU HB2  1 1 
       15 32908 1 1 31 LEU HB3  H   6.889  -0.320  -4.532 1.00 . A A . 221 LEU HB3  1 1 
       15 32909 1 1 31 LEU HD11 H   6.436   0.983  -1.370 1.00 . A A . 221 LEU HD11 1 1 
       15 32910 1 1 31 LEU HD12 H   7.338  -0.472  -1.795 1.00 . A A . 221 LEU HD12 1 1 
       15 32911 1 1 31 LEU HD13 H   5.866  -0.596  -0.834 1.00 . A A . 221 LEU HD13 1 1 
       15 32912 1 1 31 LEU HD21 H   3.594   0.305  -3.643 1.00 . A A . 221 LEU HD21 1 1 
       15 32913 1 1 31 LEU HD22 H   4.262   1.465  -2.498 1.00 . A A . 221 LEU HD22 1 1 
       15 32914 1 1 31 LEU HD23 H   3.643  -0.075  -1.927 1.00 . A A . 221 LEU HD23 1 1 
       15 32915 1 1 31 LEU HG   H   5.396  -1.250  -3.099 1.00 . A A . 221 LEU HG   1 1 
       15 32916 1 1 31 LEU N    N   6.340   2.841  -3.328 1.00 . A A . 221 LEU N    1 1 
       15 32917 1 1 31 LEU O    O   9.014   1.494  -5.232 1.00 . A A . 221 LEU O    1 1 
       15 32918 1 1 32 ARG C    C   9.354   4.152  -6.622 1.00 . A A . 222 ARG C    1 1 
       15 32919 1 1 32 ARG CA   C   8.089   3.397  -6.999 1.00 . A A . 222 ARG CA   1 1 
       15 32920 1 1 32 ARG CB   C   7.159   4.266  -7.841 1.00 . A A . 222 ARG CB   1 1 
       15 32921 1 1 32 ARG CD   C   6.733   2.704  -9.769 1.00 . A A . 222 ARG CD   1 1 
       15 32922 1 1 32 ARG CG   C   6.126   3.457  -8.599 1.00 . A A . 222 ARG CG   1 1 
       15 32923 1 1 32 ARG CZ   C   8.163   3.304 -11.694 1.00 . A A . 222 ARG CZ   1 1 
       15 32924 1 1 32 ARG H    H   6.506   3.291  -5.604 1.00 . A A . 222 ARG H    1 1 
       15 32925 1 1 32 ARG HA   H   8.374   2.534  -7.577 1.00 . A A . 222 ARG HA   1 1 
       15 32926 1 1 32 ARG HB2  H   6.632   4.954  -7.189 1.00 . A A . 222 ARG HB2  1 1 
       15 32927 1 1 32 ARG HB3  H   7.747   4.826  -8.554 1.00 . A A . 222 ARG HB3  1 1 
       15 32928 1 1 32 ARG HD2  H   7.555   2.115  -9.413 1.00 . A A . 222 ARG HD2  1 1 
       15 32929 1 1 32 ARG HD3  H   5.976   2.053 -10.183 1.00 . A A . 222 ARG HD3  1 1 
       15 32930 1 1 32 ARG HE   H   6.781   4.496 -10.869 1.00 . A A . 222 ARG HE   1 1 
       15 32931 1 1 32 ARG HG2  H   5.682   2.745  -7.925 1.00 . A A . 222 ARG HG2  1 1 
       15 32932 1 1 32 ARG HG3  H   5.372   4.122  -8.970 1.00 . A A . 222 ARG HG3  1 1 
       15 32933 1 1 32 ARG HH11 H   8.606   1.497 -10.868 1.00 . A A . 222 ARG HH11 1 1 
       15 32934 1 1 32 ARG HH12 H   9.528   1.928 -12.276 1.00 . A A . 222 ARG HH12 1 1 
       15 32935 1 1 32 ARG HH21 H   8.016   5.051 -12.706 1.00 . A A . 222 ARG HH21 1 1 
       15 32936 1 1 32 ARG HH22 H   9.199   3.938 -13.318 1.00 . A A . 222 ARG HH22 1 1 
       15 32937 1 1 32 ARG N    N   7.393   2.927  -5.817 1.00 . A A . 222 ARG N    1 1 
       15 32938 1 1 32 ARG NE   N   7.212   3.612 -10.812 1.00 . A A . 222 ARG NE   1 1 
       15 32939 1 1 32 ARG NH1  N   8.817   2.152 -11.606 1.00 . A A . 222 ARG NH1  1 1 
       15 32940 1 1 32 ARG NH2  N   8.485   4.167 -12.647 1.00 . A A . 222 ARG NH2  1 1 
       15 32941 1 1 32 ARG O    O  10.376   4.005  -7.274 1.00 . A A . 222 ARG O    1 1 
       15 32942 1 1 33 ASN C    C  11.569   4.763  -4.631 1.00 . A A . 223 ASN C    1 1 
       15 32943 1 1 33 ASN CA   C  10.466   5.693  -5.119 1.00 . A A . 223 ASN CA   1 1 
       15 32944 1 1 33 ASN CB   C  10.114   6.687  -4.021 1.00 . A A . 223 ASN CB   1 1 
       15 32945 1 1 33 ASN CG   C   8.962   7.578  -4.402 1.00 . A A . 223 ASN CG   1 1 
       15 32946 1 1 33 ASN H    H   8.468   4.977  -5.030 1.00 . A A . 223 ASN H    1 1 
       15 32947 1 1 33 ASN HA   H  10.821   6.244  -5.974 1.00 . A A . 223 ASN HA   1 1 
       15 32948 1 1 33 ASN HB2  H   9.851   6.151  -3.123 1.00 . A A . 223 ASN HB2  1 1 
       15 32949 1 1 33 ASN HB3  H  10.974   7.312  -3.824 1.00 . A A . 223 ASN HB3  1 1 
       15 32950 1 1 33 ASN HD21 H   8.493   7.773  -2.495 1.00 . A A . 223 ASN HD21 1 1 
       15 32951 1 1 33 ASN HD22 H   7.485   8.598  -3.624 1.00 . A A . 223 ASN HD22 1 1 
       15 32952 1 1 33 ASN N    N   9.301   4.924  -5.545 1.00 . A A . 223 ASN N    1 1 
       15 32953 1 1 33 ASN ND2  N   8.240   8.030  -3.409 1.00 . A A . 223 ASN ND2  1 1 
       15 32954 1 1 33 ASN O    O  12.744   4.976  -4.923 1.00 . A A . 223 ASN O    1 1 
       15 32955 1 1 33 ASN OD1  O   8.731   7.868  -5.575 1.00 . A A . 223 ASN OD1  1 1 
       15 32956 1 1 34 ILE C    C  12.729   1.978  -4.647 1.00 . A A . 224 ILE C    1 1 
       15 32957 1 1 34 ILE CA   C  12.150   2.719  -3.439 1.00 . A A . 224 ILE CA   1 1 
       15 32958 1 1 34 ILE CB   C  11.546   1.718  -2.391 1.00 . A A . 224 ILE CB   1 1 
       15 32959 1 1 34 ILE CD1  C  11.258  -0.757  -1.827 1.00 . A A . 224 ILE CD1  1 1 
       15 32960 1 1 34 ILE CG1  C  11.963   0.273  -2.690 1.00 . A A . 224 ILE CG1  1 1 
       15 32961 1 1 34 ILE CG2  C  10.034   1.833  -2.301 1.00 . A A . 224 ILE CG2  1 1 
       15 32962 1 1 34 ILE H    H  10.239   3.625  -3.647 1.00 . A A . 224 ILE H    1 1 
       15 32963 1 1 34 ILE HA   H  12.958   3.255  -2.958 1.00 . A A . 224 ILE HA   1 1 
       15 32964 1 1 34 ILE HB   H  11.933   1.986  -1.423 1.00 . A A . 224 ILE HB   1 1 
       15 32965 1 1 34 ILE HD11 H  11.172  -1.689  -2.370 1.00 . A A . 224 ILE HD11 1 1 
       15 32966 1 1 34 ILE HD12 H  10.272  -0.399  -1.561 1.00 . A A . 224 ILE HD12 1 1 
       15 32967 1 1 34 ILE HD13 H  11.829  -0.924  -0.931 1.00 . A A . 224 ILE HD13 1 1 
       15 32968 1 1 34 ILE HG12 H  11.746   0.051  -3.721 1.00 . A A . 224 ILE HG12 1 1 
       15 32969 1 1 34 ILE HG13 H  13.026   0.175  -2.524 1.00 . A A . 224 ILE HG13 1 1 
       15 32970 1 1 34 ILE HG21 H   9.762   2.840  -2.013 1.00 . A A . 224 ILE HG21 1 1 
       15 32971 1 1 34 ILE HG22 H   9.654   1.136  -1.560 1.00 . A A . 224 ILE HG22 1 1 
       15 32972 1 1 34 ILE HG23 H   9.602   1.605  -3.263 1.00 . A A . 224 ILE HG23 1 1 
       15 32973 1 1 34 ILE N    N  11.186   3.721  -3.891 1.00 . A A . 224 ILE N    1 1 
       15 32974 1 1 34 ILE O    O  13.930   1.708  -4.703 1.00 . A A . 224 ILE O    1 1 
       15 32975 1 1 35 GLU C    C  13.248   2.007  -7.645 1.00 . A A . 225 GLU C    1 1 
       15 32976 1 1 35 GLU CA   C  12.313   1.070  -6.875 1.00 . A A . 225 GLU CA   1 1 
       15 32977 1 1 35 GLU CB   C  11.097   0.697  -7.731 1.00 . A A . 225 GLU CB   1 1 
       15 32978 1 1 35 GLU CD   C  10.235  -0.470  -9.806 1.00 . A A . 225 GLU CD   1 1 
       15 32979 1 1 35 GLU CG   C  11.449   0.057  -9.065 1.00 . A A . 225 GLU CG   1 1 
       15 32980 1 1 35 GLU H    H  10.923   1.902  -5.510 1.00 . A A . 225 GLU H    1 1 
       15 32981 1 1 35 GLU HA   H  12.856   0.171  -6.623 1.00 . A A . 225 GLU HA   1 1 
       15 32982 1 1 35 GLU HB2  H  10.483   0.003  -7.177 1.00 . A A . 225 GLU HB2  1 1 
       15 32983 1 1 35 GLU HB3  H  10.524   1.592  -7.927 1.00 . A A . 225 GLU HB3  1 1 
       15 32984 1 1 35 GLU HG2  H  11.936   0.795  -9.685 1.00 . A A . 225 GLU HG2  1 1 
       15 32985 1 1 35 GLU HG3  H  12.127  -0.765  -8.885 1.00 . A A . 225 GLU HG3  1 1 
       15 32986 1 1 35 GLU N    N  11.877   1.695  -5.630 1.00 . A A . 225 GLU N    1 1 
       15 32987 1 1 35 GLU O    O  14.207   1.563  -8.278 1.00 . A A . 225 GLU O    1 1 
       15 32988 1 1 35 GLU OE1  O  10.315  -1.585 -10.362 1.00 . A A . 225 GLU OE1  1 1 
       15 32989 1 1 35 GLU OE2  O   9.195   0.224  -9.837 1.00 . A A . 225 GLU OE2  1 1 
       15 32990 1 1 36 LEU C    C  15.206   4.336  -7.550 1.00 . A A . 226 LEU C    1 1 
       15 32991 1 1 36 LEU CA   C  13.817   4.314  -8.194 1.00 . A A . 226 LEU CA   1 1 
       15 32992 1 1 36 LEU CB   C  13.155   5.693  -8.097 1.00 . A A . 226 LEU CB   1 1 
       15 32993 1 1 36 LEU CD1  C  11.414   5.096  -9.841 1.00 . A A . 226 LEU CD1  1 1 
       15 32994 1 1 36 LEU CD2  C  11.634   7.450  -9.040 1.00 . A A . 226 LEU CD2  1 1 
       15 32995 1 1 36 LEU CG   C  12.384   6.161  -9.344 1.00 . A A . 226 LEU CG   1 1 
       15 32996 1 1 36 LEU H    H  12.159   3.588  -7.095 1.00 . A A . 226 LEU H    1 1 
       15 32997 1 1 36 LEU HA   H  13.926   4.051  -9.235 1.00 . A A . 226 LEU HA   1 1 
       15 32998 1 1 36 LEU HB2  H  12.467   5.677  -7.265 1.00 . A A . 226 LEU HB2  1 1 
       15 32999 1 1 36 LEU HB3  H  13.924   6.420  -7.887 1.00 . A A . 226 LEU HB3  1 1 
       15 33000 1 1 36 LEU HD11 H  11.959   4.193 -10.078 1.00 . A A . 226 LEU HD11 1 1 
       15 33001 1 1 36 LEU HD12 H  10.908   5.454 -10.724 1.00 . A A . 226 LEU HD12 1 1 
       15 33002 1 1 36 LEU HD13 H  10.684   4.884  -9.070 1.00 . A A . 226 LEU HD13 1 1 
       15 33003 1 1 36 LEU HD21 H  12.338   8.220  -8.758 1.00 . A A . 226 LEU HD21 1 1 
       15 33004 1 1 36 LEU HD22 H  10.942   7.280  -8.225 1.00 . A A . 226 LEU HD22 1 1 
       15 33005 1 1 36 LEU HD23 H  11.086   7.764  -9.915 1.00 . A A . 226 LEU HD23 1 1 
       15 33006 1 1 36 LEU HG   H  13.089   6.366 -10.136 1.00 . A A . 226 LEU HG   1 1 
       15 33007 1 1 36 LEU N    N  12.970   3.301  -7.571 1.00 . A A . 226 LEU N    1 1 
       15 33008 1 1 36 LEU O    O  16.211   4.503  -8.242 1.00 . A A . 226 LEU O    1 1 
       15 33009 1 1 37 ILE C    C  17.271   2.779  -5.994 1.00 . A A . 227 ILE C    1 1 
       15 33010 1 1 37 ILE CA   C  16.543   4.032  -5.523 1.00 . A A . 227 ILE CA   1 1 
       15 33011 1 1 37 ILE CB   C  16.352   3.972  -3.986 1.00 . A A . 227 ILE CB   1 1 
       15 33012 1 1 37 ILE CD1  C  15.229   5.176  -2.048 1.00 . A A . 227 ILE CD1  1 1 
       15 33013 1 1 37 ILE CG1  C  15.647   5.238  -3.496 1.00 . A A . 227 ILE CG1  1 1 
       15 33014 1 1 37 ILE CG2  C  17.692   3.791  -3.264 1.00 . A A . 227 ILE CG2  1 1 
       15 33015 1 1 37 ILE H    H  14.424   4.104  -5.716 1.00 . A A . 227 ILE H    1 1 
       15 33016 1 1 37 ILE HA   H  17.141   4.899  -5.763 1.00 . A A . 227 ILE HA   1 1 
       15 33017 1 1 37 ILE HB   H  15.735   3.117  -3.758 1.00 . A A . 227 ILE HB   1 1 
       15 33018 1 1 37 ILE HD11 H  14.539   4.360  -1.909 1.00 . A A . 227 ILE HD11 1 1 
       15 33019 1 1 37 ILE HD12 H  14.751   6.105  -1.770 1.00 . A A . 227 ILE HD12 1 1 
       15 33020 1 1 37 ILE HD13 H  16.104   5.020  -1.433 1.00 . A A . 227 ILE HD13 1 1 
       15 33021 1 1 37 ILE HG12 H  16.316   6.079  -3.606 1.00 . A A . 227 ILE HG12 1 1 
       15 33022 1 1 37 ILE HG13 H  14.762   5.406  -4.093 1.00 . A A . 227 ILE HG13 1 1 
       15 33023 1 1 37 ILE HG21 H  18.420   4.474  -3.678 1.00 . A A . 227 ILE HG21 1 1 
       15 33024 1 1 37 ILE HG22 H  18.043   2.767  -3.380 1.00 . A A . 227 ILE HG22 1 1 
       15 33025 1 1 37 ILE HG23 H  17.562   4.003  -2.213 1.00 . A A . 227 ILE HG23 1 1 
       15 33026 1 1 37 ILE N    N  15.262   4.152  -6.228 1.00 . A A . 227 ILE N    1 1 
       15 33027 1 1 37 ILE O    O  18.501   2.749  -6.087 1.00 . A A . 227 ILE O    1 1 
       15 33028 1 1 38 CYS C    C  17.665   0.803  -8.217 1.00 . A A . 228 CYS C    1 1 
       15 33029 1 1 38 CYS CA   C  17.044   0.525  -6.855 1.00 . A A . 228 CYS CA   1 1 
       15 33030 1 1 38 CYS CB   C  15.956  -0.543  -6.967 1.00 . A A . 228 CYS CB   1 1 
       15 33031 1 1 38 CYS H    H  15.529   1.818  -6.153 1.00 . A A . 228 CYS H    1 1 
       15 33032 1 1 38 CYS HA   H  17.817   0.175  -6.189 1.00 . A A . 228 CYS HA   1 1 
       15 33033 1 1 38 CYS HB2  H  15.222  -0.223  -7.691 1.00 . A A . 228 CYS HB2  1 1 
       15 33034 1 1 38 CYS HB3  H  16.403  -1.469  -7.297 1.00 . A A . 228 CYS HB3  1 1 
       15 33035 1 1 38 CYS HG   H  14.682   0.286  -4.910 1.00 . A A . 228 CYS HG   1 1 
       15 33036 1 1 38 CYS N    N  16.497   1.750  -6.303 1.00 . A A . 228 CYS N    1 1 
       15 33037 1 1 38 CYS O    O  18.766   0.355  -8.506 1.00 . A A . 228 CYS O    1 1 
       15 33038 1 1 38 CYS SG   S  15.089  -0.873  -5.413 1.00 . A A . 228 CYS SG   1 1 
       15 33039 1 1 39 GLN C    C  18.775   2.720 -10.252 1.00 . A A . 229 GLN C    1 1 
       15 33040 1 1 39 GLN CA   C  17.466   1.939 -10.362 1.00 . A A . 229 GLN CA   1 1 
       15 33041 1 1 39 GLN CB   C  16.430   2.768 -11.131 1.00 . A A . 229 GLN CB   1 1 
       15 33042 1 1 39 GLN CD   C  15.121   0.690 -11.762 1.00 . A A . 229 GLN CD   1 1 
       15 33043 1 1 39 GLN CG   C  15.060   2.113 -11.242 1.00 . A A . 229 GLN CG   1 1 
       15 33044 1 1 39 GLN H    H  16.099   1.931  -8.740 1.00 . A A . 229 GLN H    1 1 
       15 33045 1 1 39 GLN HA   H  17.652   1.023 -10.900 1.00 . A A . 229 GLN HA   1 1 
       15 33046 1 1 39 GLN HB2  H  16.307   3.717 -10.632 1.00 . A A . 229 GLN HB2  1 1 
       15 33047 1 1 39 GLN HB3  H  16.802   2.945 -12.130 1.00 . A A . 229 GLN HB3  1 1 
       15 33048 1 1 39 GLN HE21 H  15.152   0.000  -9.909 1.00 . A A . 229 GLN HE21 1 1 
       15 33049 1 1 39 GLN HE22 H  15.209  -1.196 -11.150 1.00 . A A . 229 GLN HE22 1 1 
       15 33050 1 1 39 GLN HG2  H  14.604   2.099 -10.264 1.00 . A A . 229 GLN HG2  1 1 
       15 33051 1 1 39 GLN HG3  H  14.449   2.696 -11.912 1.00 . A A . 229 GLN HG3  1 1 
       15 33052 1 1 39 GLN N    N  16.969   1.585  -9.036 1.00 . A A . 229 GLN N    1 1 
       15 33053 1 1 39 GLN NE2  N  15.165  -0.264 -10.849 1.00 . A A . 229 GLN NE2  1 1 
       15 33054 1 1 39 GLN O    O  19.623   2.668 -11.147 1.00 . A A . 229 GLN O    1 1 
       15 33055 1 1 39 GLN OE1  O  15.102   0.449 -12.967 1.00 . A A . 229 GLN OE1  1 1 
       15 33056 1 1 40 GLU C    C  21.327   3.269  -8.589 1.00 . A A . 230 GLU C    1 1 
       15 33057 1 1 40 GLU CA   C  20.149   4.193  -8.885 1.00 . A A . 230 GLU CA   1 1 
       15 33058 1 1 40 GLU CB   C  19.961   5.130  -7.689 1.00 . A A . 230 GLU CB   1 1 
       15 33059 1 1 40 GLU CD   C  18.835   7.146  -6.698 1.00 . A A . 230 GLU CD   1 1 
       15 33060 1 1 40 GLU CG   C  18.968   6.255  -7.915 1.00 . A A . 230 GLU CG   1 1 
       15 33061 1 1 40 GLU H    H  18.205   3.464  -8.489 1.00 . A A . 230 GLU H    1 1 
       15 33062 1 1 40 GLU HA   H  20.375   4.780  -9.761 1.00 . A A . 230 GLU HA   1 1 
       15 33063 1 1 40 GLU HB2  H  19.618   4.549  -6.847 1.00 . A A . 230 GLU HB2  1 1 
       15 33064 1 1 40 GLU HB3  H  20.916   5.571  -7.443 1.00 . A A . 230 GLU HB3  1 1 
       15 33065 1 1 40 GLU HG2  H  19.300   6.853  -8.749 1.00 . A A . 230 GLU HG2  1 1 
       15 33066 1 1 40 GLU HG3  H  18.001   5.828  -8.140 1.00 . A A . 230 GLU HG3  1 1 
       15 33067 1 1 40 GLU N    N  18.933   3.436  -9.146 1.00 . A A . 230 GLU N    1 1 
       15 33068 1 1 40 GLU O    O  22.364   3.336  -9.245 1.00 . A A . 230 GLU O    1 1 
       15 33069 1 1 40 GLU OE1  O  19.856   7.395  -6.020 1.00 . A A . 230 GLU OE1  1 1 
       15 33070 1 1 40 GLU OE2  O  17.714   7.614  -6.414 1.00 . A A . 230 GLU OE2  1 1 
       15 33071 1 1 41 ASN C    C  22.461   0.275  -7.597 1.00 . A A . 231 ASN C    1 1 
       15 33072 1 1 41 ASN CA   C  22.286   1.679  -7.027 1.00 . A A . 231 ASN CA   1 1 
       15 33073 1 1 41 ASN CB   C  22.145   1.606  -5.508 1.00 . A A . 231 ASN CB   1 1 
       15 33074 1 1 41 ASN CG   C  22.277   2.964  -4.848 1.00 . A A . 231 ASN CG   1 1 
       15 33075 1 1 41 ASN H    H  20.254   2.254  -7.240 1.00 . A A . 231 ASN H    1 1 
       15 33076 1 1 41 ASN HA   H  23.176   2.246  -7.255 1.00 . A A . 231 ASN HA   1 1 
       15 33077 1 1 41 ASN HB2  H  21.175   1.203  -5.265 1.00 . A A . 231 ASN HB2  1 1 
       15 33078 1 1 41 ASN HB3  H  22.912   0.956  -5.112 1.00 . A A . 231 ASN HB3  1 1 
       15 33079 1 1 41 ASN HD21 H  21.056   2.405  -3.383 1.00 . A A . 231 ASN HD21 1 1 
       15 33080 1 1 41 ASN HD22 H  21.673   4.020  -3.279 1.00 . A A . 231 ASN HD22 1 1 
       15 33081 1 1 41 ASN N    N  21.157   2.405  -7.599 1.00 . A A . 231 ASN N    1 1 
       15 33082 1 1 41 ASN ND2  N  21.599   3.147  -3.726 1.00 . A A . 231 ASN ND2  1 1 
       15 33083 1 1 41 ASN O    O  23.566  -0.269  -7.543 1.00 . A A . 231 ASN O    1 1 
       15 33084 1 1 41 ASN OD1  O  22.980   3.846  -5.343 1.00 . A A . 231 ASN OD1  1 1 
       15 33085 1 1 42 GLU C    C  22.429  -1.759  -9.840 1.00 . A A . 232 GLU C    1 1 
       15 33086 1 1 42 GLU CA   C  21.482  -1.679  -8.655 1.00 . A A . 232 GLU CA   1 1 
       15 33087 1 1 42 GLU CB   C  20.109  -2.232  -9.045 1.00 . A A . 232 GLU CB   1 1 
       15 33088 1 1 42 GLU CD   C  20.178  -3.742  -7.034 1.00 . A A . 232 GLU CD   1 1 
       15 33089 1 1 42 GLU CG   C  19.330  -2.802  -7.870 1.00 . A A . 232 GLU CG   1 1 
       15 33090 1 1 42 GLU H    H  20.546   0.172  -8.196 1.00 . A A . 232 GLU H    1 1 
       15 33091 1 1 42 GLU HA   H  21.883  -2.291  -7.864 1.00 . A A . 232 GLU HA   1 1 
       15 33092 1 1 42 GLU HB2  H  19.524  -1.437  -9.485 1.00 . A A . 232 GLU HB2  1 1 
       15 33093 1 1 42 GLU HB3  H  20.243  -3.017  -9.775 1.00 . A A . 232 GLU HB3  1 1 
       15 33094 1 1 42 GLU HG2  H  18.980  -1.989  -7.248 1.00 . A A . 232 GLU HG2  1 1 
       15 33095 1 1 42 GLU HG3  H  18.482  -3.350  -8.250 1.00 . A A . 232 GLU HG3  1 1 
       15 33096 1 1 42 GLU N    N  21.397  -0.316  -8.136 1.00 . A A . 232 GLU N    1 1 
       15 33097 1 1 42 GLU O    O  22.277  -1.040 -10.829 1.00 . A A . 232 GLU O    1 1 
       15 33098 1 1 42 GLU OE1  O  20.324  -3.500  -5.822 1.00 . A A . 232 GLU OE1  1 1 
       15 33099 1 1 42 GLU OE2  O  20.722  -4.719  -7.598 1.00 . A A . 232 GLU OE2  1 1 
       15 33100 1 1 43 GLY C    C  25.545  -1.807 -10.629 1.00 . A A . 233 GLY C    1 1 
       15 33101 1 1 43 GLY CA   C  24.410  -2.798 -10.755 1.00 . A A . 233 GLY CA   1 1 
       15 33102 1 1 43 GLY H    H  23.488  -3.161  -8.895 1.00 . A A . 233 GLY H    1 1 
       15 33103 1 1 43 GLY HA2  H  24.812  -3.799 -10.696 1.00 . A A . 233 GLY HA2  1 1 
       15 33104 1 1 43 GLY HA3  H  23.935  -2.667 -11.716 1.00 . A A . 233 GLY HA3  1 1 
       15 33105 1 1 43 GLY N    N  23.423  -2.627  -9.714 1.00 . A A . 233 GLY N    1 1 
       15 33106 1 1 43 GLY O    O  26.629  -2.018 -11.177 1.00 . A A . 233 GLY O    1 1 
       15 33107 1 1 44 GLU C    C  27.050   0.270  -8.473 1.00 . A A . 234 GLU C    1 1 
       15 33108 1 1 44 GLU CA   C  26.273   0.343  -9.782 1.00 . A A . 234 GLU CA   1 1 
       15 33109 1 1 44 GLU CB   C  25.560   1.696  -9.870 1.00 . A A . 234 GLU CB   1 1 
       15 33110 1 1 44 GLU CD   C  25.551   1.845 -12.393 1.00 . A A . 234 GLU CD   1 1 
       15 33111 1 1 44 GLU CG   C  24.723   1.875 -11.126 1.00 . A A . 234 GLU CG   1 1 
       15 33112 1 1 44 GLU H    H  24.458  -0.671  -9.399 1.00 . A A . 234 GLU H    1 1 
       15 33113 1 1 44 GLU HA   H  26.963   0.256 -10.606 1.00 . A A . 234 GLU HA   1 1 
       15 33114 1 1 44 GLU HB2  H  24.911   1.800  -9.014 1.00 . A A . 234 GLU HB2  1 1 
       15 33115 1 1 44 GLU HB3  H  26.302   2.481  -9.844 1.00 . A A . 234 GLU HB3  1 1 
       15 33116 1 1 44 GLU HG2  H  23.996   1.078 -11.173 1.00 . A A . 234 GLU HG2  1 1 
       15 33117 1 1 44 GLU HG3  H  24.212   2.824 -11.070 1.00 . A A . 234 GLU HG3  1 1 
       15 33118 1 1 44 GLU N    N  25.306  -0.735  -9.888 1.00 . A A . 234 GLU N    1 1 
       15 33119 1 1 44 GLU O    O  28.280   0.257  -8.476 1.00 . A A . 234 GLU O    1 1 
       15 33120 1 1 44 GLU OE1  O  26.108   2.899 -12.768 1.00 . A A . 234 GLU OE1  1 1 
       15 33121 1 1 44 GLU OE2  O  25.641   0.775 -13.025 1.00 . A A . 234 GLU OE2  1 1 
       15 33122 1 1 45 ASN C    C  26.487  -0.812  -5.092 1.00 . A A . 235 ASN C    1 1 
       15 33123 1 1 45 ASN CA   C  26.980   0.268  -6.047 1.00 . A A . 235 ASN CA   1 1 
       15 33124 1 1 45 ASN CB   C  26.742   1.641  -5.402 1.00 . A A . 235 ASN CB   1 1 
       15 33125 1 1 45 ASN CG   C  27.468   2.768  -6.107 1.00 . A A . 235 ASN CG   1 1 
       15 33126 1 1 45 ASN H    H  25.358   0.101  -7.410 1.00 . A A . 235 ASN H    1 1 
       15 33127 1 1 45 ASN HA   H  28.040   0.139  -6.197 1.00 . A A . 235 ASN HA   1 1 
       15 33128 1 1 45 ASN HB2  H  25.684   1.858  -5.420 1.00 . A A . 235 ASN HB2  1 1 
       15 33129 1 1 45 ASN HB3  H  27.076   1.609  -4.376 1.00 . A A . 235 ASN HB3  1 1 
       15 33130 1 1 45 ASN HD21 H  29.021   2.566  -4.885 1.00 . A A . 235 ASN HD21 1 1 
       15 33131 1 1 45 ASN HD22 H  29.162   3.800  -6.085 1.00 . A A . 235 ASN HD22 1 1 
       15 33132 1 1 45 ASN N    N  26.332   0.205  -7.354 1.00 . A A . 235 ASN N    1 1 
       15 33133 1 1 45 ASN ND2  N  28.669   3.076  -5.647 1.00 . A A . 235 ASN ND2  1 1 
       15 33134 1 1 45 ASN O    O  27.245  -1.694  -4.688 1.00 . A A . 235 ASN O    1 1 
       15 33135 1 1 45 ASN OD1  O  26.948   3.366  -7.049 1.00 . A A . 235 ASN OD1  1 1 
       15 33136 1 1 46 ASP C    C  23.680  -2.601  -4.172 1.00 . A A . 236 ASP C    1 1 
       15 33137 1 1 46 ASP CA   C  24.673  -1.570  -3.665 1.00 . A A . 236 ASP CA   1 1 
       15 33138 1 1 46 ASP CB   C  24.019  -0.693  -2.599 1.00 . A A . 236 ASP CB   1 1 
       15 33139 1 1 46 ASP CG   C  25.011   0.240  -1.939 1.00 . A A . 236 ASP CG   1 1 
       15 33140 1 1 46 ASP H    H  24.612  -0.139  -5.223 1.00 . A A . 236 ASP H    1 1 
       15 33141 1 1 46 ASP HA   H  25.505  -2.092  -3.215 1.00 . A A . 236 ASP HA   1 1 
       15 33142 1 1 46 ASP HB2  H  23.242  -0.100  -3.055 1.00 . A A . 236 ASP HB2  1 1 
       15 33143 1 1 46 ASP HB3  H  23.585  -1.325  -1.837 1.00 . A A . 236 ASP HB3  1 1 
       15 33144 1 1 46 ASP N    N  25.211  -0.746  -4.742 1.00 . A A . 236 ASP N    1 1 
       15 33145 1 1 46 ASP O    O  22.802  -2.280  -4.968 1.00 . A A . 236 ASP O    1 1 
       15 33146 1 1 46 ASP OD1  O  25.934  -0.253  -1.263 1.00 . A A . 236 ASP OD1  1 1 
       15 33147 1 1 46 ASP OD2  O  24.877   1.471  -2.096 1.00 . A A . 236 ASP OD2  1 1 
       15 33148 1 1 47 PRO C    C  21.681  -4.981  -3.121 1.00 . A A . 237 PRO C    1 1 
       15 33149 1 1 47 PRO CA   C  22.897  -4.948  -4.047 1.00 . A A . 237 PRO CA   1 1 
       15 33150 1 1 47 PRO CB   C  23.758  -6.190  -3.857 1.00 . A A . 237 PRO CB   1 1 
       15 33151 1 1 47 PRO CD   C  24.944  -4.338  -2.883 1.00 . A A . 237 PRO CD   1 1 
       15 33152 1 1 47 PRO CG   C  24.700  -5.823  -2.761 1.00 . A A . 237 PRO CG   1 1 
       15 33153 1 1 47 PRO HA   H  22.562  -4.892  -5.071 1.00 . A A . 237 PRO HA   1 1 
       15 33154 1 1 47 PRO HB2  H  23.132  -7.025  -3.581 1.00 . A A . 237 PRO HB2  1 1 
       15 33155 1 1 47 PRO HB3  H  24.286  -6.411  -4.772 1.00 . A A . 237 PRO HB3  1 1 
       15 33156 1 1 47 PRO HD2  H  24.918  -3.872  -1.910 1.00 . A A . 237 PRO HD2  1 1 
       15 33157 1 1 47 PRO HD3  H  25.893  -4.154  -3.364 1.00 . A A . 237 PRO HD3  1 1 
       15 33158 1 1 47 PRO HG2  H  24.253  -6.051  -1.804 1.00 . A A . 237 PRO HG2  1 1 
       15 33159 1 1 47 PRO HG3  H  25.626  -6.365  -2.880 1.00 . A A . 237 PRO HG3  1 1 
       15 33160 1 1 47 PRO N    N  23.826  -3.859  -3.726 1.00 . A A . 237 PRO N    1 1 
       15 33161 1 1 47 PRO O    O  20.722  -5.729  -3.354 1.00 . A A . 237 PRO O    1 1 
       15 33162 1 1 48 VAL C    C  19.327  -3.863  -1.690 1.00 . A A . 238 VAL C    1 1 
       15 33163 1 1 48 VAL CA   C  20.673  -4.171  -1.052 1.00 . A A . 238 VAL CA   1 1 
       15 33164 1 1 48 VAL CB   C  20.929  -3.143   0.070 1.00 . A A . 238 VAL CB   1 1 
       15 33165 1 1 48 VAL CG1  C  22.134  -3.517   0.894 1.00 . A A . 238 VAL CG1  1 1 
       15 33166 1 1 48 VAL CG2  C  21.096  -1.754  -0.500 1.00 . A A . 238 VAL CG2  1 1 
       15 33167 1 1 48 VAL H    H  22.531  -3.633  -1.912 1.00 . A A . 238 VAL H    1 1 
       15 33168 1 1 48 VAL HA   H  20.621  -5.144  -0.600 1.00 . A A . 238 VAL HA   1 1 
       15 33169 1 1 48 VAL HB   H  20.068  -3.136   0.722 1.00 . A A . 238 VAL HB   1 1 
       15 33170 1 1 48 VAL HG11 H  22.270  -2.780   1.671 1.00 . A A . 238 VAL HG11 1 1 
       15 33171 1 1 48 VAL HG12 H  23.009  -3.545   0.263 1.00 . A A . 238 VAL HG12 1 1 
       15 33172 1 1 48 VAL HG13 H  21.973  -4.485   1.340 1.00 . A A . 238 VAL HG13 1 1 
       15 33173 1 1 48 VAL HG21 H  21.618  -1.816  -1.441 1.00 . A A . 238 VAL HG21 1 1 
       15 33174 1 1 48 VAL HG22 H  21.666  -1.150   0.187 1.00 . A A . 238 VAL HG22 1 1 
       15 33175 1 1 48 VAL HG23 H  20.124  -1.312  -0.654 1.00 . A A . 238 VAL HG23 1 1 
       15 33176 1 1 48 VAL N    N  21.745  -4.201  -2.041 1.00 . A A . 238 VAL N    1 1 
       15 33177 1 1 48 VAL O    O  18.313  -4.402  -1.270 1.00 . A A . 238 VAL O    1 1 
       15 33178 1 1 49 LEU C    C  17.389  -3.768  -4.036 1.00 . A A . 239 LEU C    1 1 
       15 33179 1 1 49 LEU CA   C  18.074  -2.601  -3.332 1.00 . A A . 239 LEU CA   1 1 
       15 33180 1 1 49 LEU CB   C  18.288  -1.435  -4.307 1.00 . A A . 239 LEU CB   1 1 
       15 33181 1 1 49 LEU CD1  C  17.389   0.219  -2.622 1.00 . A A . 239 LEU CD1  1 1 
       15 33182 1 1 49 LEU CD2  C  19.806   0.175  -3.087 1.00 . A A . 239 LEU CD2  1 1 
       15 33183 1 1 49 LEU CG   C  18.437  -0.034  -3.680 1.00 . A A . 239 LEU CG   1 1 
       15 33184 1 1 49 LEU H    H  20.172  -2.696  -3.081 1.00 . A A . 239 LEU H    1 1 
       15 33185 1 1 49 LEU HA   H  17.428  -2.266  -2.536 1.00 . A A . 239 LEU HA   1 1 
       15 33186 1 1 49 LEU HB2  H  19.179  -1.640  -4.882 1.00 . A A . 239 LEU HB2  1 1 
       15 33187 1 1 49 LEU HB3  H  17.446  -1.410  -4.983 1.00 . A A . 239 LEU HB3  1 1 
       15 33188 1 1 49 LEU HD11 H  17.361   1.278  -2.409 1.00 . A A . 239 LEU HD11 1 1 
       15 33189 1 1 49 LEU HD12 H  17.648  -0.329  -1.717 1.00 . A A . 239 LEU HD12 1 1 
       15 33190 1 1 49 LEU HD13 H  16.425  -0.108  -2.976 1.00 . A A . 239 LEU HD13 1 1 
       15 33191 1 1 49 LEU HD21 H  19.868   1.187  -2.703 1.00 . A A . 239 LEU HD21 1 1 
       15 33192 1 1 49 LEU HD22 H  20.559   0.021  -3.845 1.00 . A A . 239 LEU HD22 1 1 
       15 33193 1 1 49 LEU HD23 H  19.951  -0.526  -2.281 1.00 . A A . 239 LEU HD23 1 1 
       15 33194 1 1 49 LEU HG   H  18.296   0.710  -4.445 1.00 . A A . 239 LEU HG   1 1 
       15 33195 1 1 49 LEU N    N  19.322  -3.021  -2.717 1.00 . A A . 239 LEU N    1 1 
       15 33196 1 1 49 LEU O    O  16.167  -3.855  -4.036 1.00 . A A . 239 LEU O    1 1 
       15 33197 1 1 50 GLN C    C  16.716  -6.652  -4.396 1.00 . A A . 240 GLN C    1 1 
       15 33198 1 1 50 GLN CA   C  17.644  -5.845  -5.301 1.00 . A A . 240 GLN CA   1 1 
       15 33199 1 1 50 GLN CB   C  18.782  -6.738  -5.807 1.00 . A A . 240 GLN CB   1 1 
       15 33200 1 1 50 GLN CD   C  17.447  -7.728  -7.723 1.00 . A A . 240 GLN CD   1 1 
       15 33201 1 1 50 GLN CG   C  18.306  -8.007  -6.502 1.00 . A A . 240 GLN CG   1 1 
       15 33202 1 1 50 GLN H    H  19.155  -4.533  -4.592 1.00 . A A . 240 GLN H    1 1 
       15 33203 1 1 50 GLN HA   H  17.075  -5.494  -6.149 1.00 . A A . 240 GLN HA   1 1 
       15 33204 1 1 50 GLN HB2  H  19.381  -6.175  -6.508 1.00 . A A . 240 GLN HB2  1 1 
       15 33205 1 1 50 GLN HB3  H  19.400  -7.023  -4.969 1.00 . A A . 240 GLN HB3  1 1 
       15 33206 1 1 50 GLN HE21 H  16.410  -9.389  -7.398 1.00 . A A . 240 GLN HE21 1 1 
       15 33207 1 1 50 GLN HE22 H  15.935  -8.461  -8.780 1.00 . A A . 240 GLN HE22 1 1 
       15 33208 1 1 50 GLN HG2  H  19.168  -8.577  -6.812 1.00 . A A . 240 GLN HG2  1 1 
       15 33209 1 1 50 GLN HG3  H  17.727  -8.589  -5.800 1.00 . A A . 240 GLN HG3  1 1 
       15 33210 1 1 50 GLN N    N  18.179  -4.672  -4.611 1.00 . A A . 240 GLN N    1 1 
       15 33211 1 1 50 GLN NE2  N  16.504  -8.615  -7.995 1.00 . A A . 240 GLN NE2  1 1 
       15 33212 1 1 50 GLN O    O  15.626  -7.047  -4.809 1.00 . A A . 240 GLN O    1 1 
       15 33213 1 1 50 GLN OE1  O  17.624  -6.722  -8.411 1.00 . A A . 240 GLN OE1  1 1 
       15 33214 1 1 51 ARG C    C  15.086  -6.850  -1.777 1.00 . A A . 241 ARG C    1 1 
       15 33215 1 1 51 ARG CA   C  16.306  -7.656  -2.231 1.00 . A A . 241 ARG CA   1 1 
       15 33216 1 1 51 ARG CB   C  17.121  -8.169  -1.030 1.00 . A A . 241 ARG CB   1 1 
       15 33217 1 1 51 ARG CD   C  18.644  -7.696   0.914 1.00 . A A . 241 ARG CD   1 1 
       15 33218 1 1 51 ARG CG   C  17.876  -7.100  -0.259 1.00 . A A . 241 ARG CG   1 1 
       15 33219 1 1 51 ARG CZ   C  18.013  -8.075   3.276 1.00 . A A . 241 ARG CZ   1 1 
       15 33220 1 1 51 ARG H    H  18.008  -6.529  -2.865 1.00 . A A . 241 ARG H    1 1 
       15 33221 1 1 51 ARG HA   H  15.944  -8.513  -2.784 1.00 . A A . 241 ARG HA   1 1 
       15 33222 1 1 51 ARG HB2  H  16.447  -8.659  -0.346 1.00 . A A . 241 ARG HB2  1 1 
       15 33223 1 1 51 ARG HB3  H  17.837  -8.895  -1.387 1.00 . A A . 241 ARG HB3  1 1 
       15 33224 1 1 51 ARG HD2  H  19.213  -8.541   0.559 1.00 . A A . 241 ARG HD2  1 1 
       15 33225 1 1 51 ARG HD3  H  19.321  -6.954   1.311 1.00 . A A . 241 ARG HD3  1 1 
       15 33226 1 1 51 ARG HE   H  16.871  -8.514   1.691 1.00 . A A . 241 ARG HE   1 1 
       15 33227 1 1 51 ARG HG2  H  18.574  -6.612  -0.922 1.00 . A A . 241 ARG HG2  1 1 
       15 33228 1 1 51 ARG HG3  H  17.169  -6.376   0.120 1.00 . A A . 241 ARG HG3  1 1 
       15 33229 1 1 51 ARG HH11 H  19.868  -7.291   3.039 1.00 . A A . 241 ARG HH11 1 1 
       15 33230 1 1 51 ARG HH12 H  19.378  -7.557   4.688 1.00 . A A . 241 ARG HH12 1 1 
       15 33231 1 1 51 ARG HH21 H  16.233  -8.854   3.851 1.00 . A A . 241 ARG HH21 1 1 
       15 33232 1 1 51 ARG HH22 H  17.310  -8.417   5.148 1.00 . A A . 241 ARG HH22 1 1 
       15 33233 1 1 51 ARG N    N  17.134  -6.882  -3.157 1.00 . A A . 241 ARG N    1 1 
       15 33234 1 1 51 ARG NE   N  17.742  -8.146   1.972 1.00 . A A . 241 ARG NE   1 1 
       15 33235 1 1 51 ARG NH1  N  19.179  -7.603   3.698 1.00 . A A . 241 ARG NH1  1 1 
       15 33236 1 1 51 ARG NH2  N  17.114  -8.486   4.160 1.00 . A A . 241 ARG NH2  1 1 
       15 33237 1 1 51 ARG O    O  14.110  -7.409  -1.271 1.00 . A A . 241 ARG O    1 1 
       15 33238 1 1 52 ILE C    C  13.051  -4.643  -2.916 1.00 . A A . 242 ILE C    1 1 
       15 33239 1 1 52 ILE CA   C  13.969  -4.699  -1.692 1.00 . A A . 242 ILE CA   1 1 
       15 33240 1 1 52 ILE CB   C  14.364  -3.262  -1.278 1.00 . A A . 242 ILE CB   1 1 
       15 33241 1 1 52 ILE CD1  C  16.280  -1.837  -0.402 1.00 . A A . 242 ILE CD1  1 1 
       15 33242 1 1 52 ILE CG1  C  15.754  -3.234  -0.652 1.00 . A A . 242 ILE CG1  1 1 
       15 33243 1 1 52 ILE CG2  C  13.357  -2.720  -0.277 1.00 . A A . 242 ILE CG2  1 1 
       15 33244 1 1 52 ILE H    H  15.936  -5.132  -2.355 1.00 . A A . 242 ILE H    1 1 
       15 33245 1 1 52 ILE HA   H  13.429  -5.155  -0.873 1.00 . A A . 242 ILE HA   1 1 
       15 33246 1 1 52 ILE HB   H  14.349  -2.633  -2.155 1.00 . A A . 242 ILE HB   1 1 
       15 33247 1 1 52 ILE HD11 H  17.321  -1.888  -0.104 1.00 . A A . 242 ILE HD11 1 1 
       15 33248 1 1 52 ILE HD12 H  15.702  -1.369   0.382 1.00 . A A . 242 ILE HD12 1 1 
       15 33249 1 1 52 ILE HD13 H  16.198  -1.249  -1.311 1.00 . A A . 242 ILE HD13 1 1 
       15 33250 1 1 52 ILE HG12 H  15.723  -3.749   0.296 1.00 . A A . 242 ILE HG12 1 1 
       15 33251 1 1 52 ILE HG13 H  16.447  -3.739  -1.308 1.00 . A A . 242 ILE HG13 1 1 
       15 33252 1 1 52 ILE HG21 H  13.421  -3.289   0.639 1.00 . A A . 242 ILE HG21 1 1 
       15 33253 1 1 52 ILE HG22 H  12.362  -2.808  -0.686 1.00 . A A . 242 ILE HG22 1 1 
       15 33254 1 1 52 ILE HG23 H  13.575  -1.683  -0.073 1.00 . A A . 242 ILE HG23 1 1 
       15 33255 1 1 52 ILE N    N  15.123  -5.539  -1.987 1.00 . A A . 242 ILE N    1 1 
       15 33256 1 1 52 ILE O    O  11.855  -4.387  -2.801 1.00 . A A . 242 ILE O    1 1 
       15 33257 1 1 53 VAL C    C  12.009  -6.303  -5.229 1.00 . A A . 243 VAL C    1 1 
       15 33258 1 1 53 VAL CA   C  12.847  -5.036  -5.321 1.00 . A A . 243 VAL CA   1 1 
       15 33259 1 1 53 VAL CB   C  13.748  -5.115  -6.577 1.00 . A A . 243 VAL CB   1 1 
       15 33260 1 1 53 VAL CG1  C  12.921  -5.259  -7.837 1.00 . A A . 243 VAL CG1  1 1 
       15 33261 1 1 53 VAL CG2  C  14.647  -3.899  -6.682 1.00 . A A . 243 VAL CG2  1 1 
       15 33262 1 1 53 VAL H    H  14.607  -4.950  -4.140 1.00 . A A . 243 VAL H    1 1 
       15 33263 1 1 53 VAL HA   H  12.192  -4.180  -5.415 1.00 . A A . 243 VAL HA   1 1 
       15 33264 1 1 53 VAL HB   H  14.371  -5.989  -6.494 1.00 . A A . 243 VAL HB   1 1 
       15 33265 1 1 53 VAL HG11 H  12.334  -6.160  -7.777 1.00 . A A . 243 VAL HG11 1 1 
       15 33266 1 1 53 VAL HG12 H  13.582  -5.314  -8.689 1.00 . A A . 243 VAL HG12 1 1 
       15 33267 1 1 53 VAL HG13 H  12.268  -4.405  -7.940 1.00 . A A . 243 VAL HG13 1 1 
       15 33268 1 1 53 VAL HG21 H  14.040  -3.008  -6.762 1.00 . A A . 243 VAL HG21 1 1 
       15 33269 1 1 53 VAL HG22 H  15.273  -3.987  -7.558 1.00 . A A . 243 VAL HG22 1 1 
       15 33270 1 1 53 VAL HG23 H  15.268  -3.833  -5.800 1.00 . A A . 243 VAL HG23 1 1 
       15 33271 1 1 53 VAL N    N  13.628  -4.885  -4.094 1.00 . A A . 243 VAL N    1 1 
       15 33272 1 1 53 VAL O    O  10.866  -6.350  -5.686 1.00 . A A . 243 VAL O    1 1 
       15 33273 1 1 54 ASP C    C  10.624  -8.296  -3.553 1.00 . A A . 244 ASP C    1 1 
       15 33274 1 1 54 ASP CA   C  11.902  -8.575  -4.333 1.00 . A A . 244 ASP CA   1 1 
       15 33275 1 1 54 ASP CB   C  12.819  -9.513  -3.540 1.00 . A A . 244 ASP CB   1 1 
       15 33276 1 1 54 ASP CG   C  12.115 -10.762  -3.048 1.00 . A A . 244 ASP CG   1 1 
       15 33277 1 1 54 ASP H    H  13.546  -7.243  -4.366 1.00 . A A . 244 ASP H    1 1 
       15 33278 1 1 54 ASP HA   H  11.646  -9.040  -5.273 1.00 . A A . 244 ASP HA   1 1 
       15 33279 1 1 54 ASP HB2  H  13.641  -9.818  -4.170 1.00 . A A . 244 ASP HB2  1 1 
       15 33280 1 1 54 ASP HB3  H  13.208  -8.982  -2.684 1.00 . A A . 244 ASP HB3  1 1 
       15 33281 1 1 54 ASP N    N  12.601  -7.327  -4.620 1.00 . A A . 244 ASP N    1 1 
       15 33282 1 1 54 ASP O    O   9.598  -8.936  -3.769 1.00 . A A . 244 ASP O    1 1 
       15 33283 1 1 54 ASP OD1  O  11.942 -10.902  -1.820 1.00 . A A . 244 ASP OD1  1 1 
       15 33284 1 1 54 ASP OD2  O  11.739 -11.614  -3.882 1.00 . A A . 244 ASP OD2  1 1 
       15 33285 1 1 55 ILE C    C   8.417  -6.381  -2.816 1.00 . A A . 245 ILE C    1 1 
       15 33286 1 1 55 ILE CA   C   9.543  -6.854  -1.899 1.00 . A A . 245 ILE CA   1 1 
       15 33287 1 1 55 ILE CB   C   9.942  -5.685  -0.974 1.00 . A A . 245 ILE CB   1 1 
       15 33288 1 1 55 ILE CD1  C  11.152  -5.099   1.159 1.00 . A A . 245 ILE CD1  1 1 
       15 33289 1 1 55 ILE CG1  C  10.811  -6.184   0.173 1.00 . A A . 245 ILE CG1  1 1 
       15 33290 1 1 55 ILE CG2  C   8.724  -4.951  -0.448 1.00 . A A . 245 ILE CG2  1 1 
       15 33291 1 1 55 ILE H    H  11.579  -6.906  -2.486 1.00 . A A . 245 ILE H    1 1 
       15 33292 1 1 55 ILE HA   H   9.183  -7.670  -1.287 1.00 . A A . 245 ILE HA   1 1 
       15 33293 1 1 55 ILE HB   H  10.511  -4.976  -1.558 1.00 . A A . 245 ILE HB   1 1 
       15 33294 1 1 55 ILE HD11 H  10.242  -4.712   1.592 1.00 . A A . 245 ILE HD11 1 1 
       15 33295 1 1 55 ILE HD12 H  11.673  -4.304   0.650 1.00 . A A . 245 ILE HD12 1 1 
       15 33296 1 1 55 ILE HD13 H  11.775  -5.501   1.934 1.00 . A A . 245 ILE HD13 1 1 
       15 33297 1 1 55 ILE HG12 H  10.286  -6.964   0.703 1.00 . A A . 245 ILE HG12 1 1 
       15 33298 1 1 55 ILE HG13 H  11.735  -6.578  -0.223 1.00 . A A . 245 ILE HG13 1 1 
       15 33299 1 1 55 ILE HG21 H   8.091  -4.671  -1.274 1.00 . A A . 245 ILE HG21 1 1 
       15 33300 1 1 55 ILE HG22 H   9.045  -4.060   0.074 1.00 . A A . 245 ILE HG22 1 1 
       15 33301 1 1 55 ILE HG23 H   8.183  -5.592   0.225 1.00 . A A . 245 ILE HG23 1 1 
       15 33302 1 1 55 ILE N    N  10.702  -7.322  -2.655 1.00 . A A . 245 ILE N    1 1 
       15 33303 1 1 55 ILE O    O   7.289  -6.872  -2.737 1.00 . A A . 245 ILE O    1 1 
       15 33304 1 1 56 LEU C    C   7.120  -5.718  -5.531 1.00 . A A . 246 LEU C    1 1 
       15 33305 1 1 56 LEU CA   C   7.747  -4.767  -4.518 1.00 . A A . 246 LEU CA   1 1 
       15 33306 1 1 56 LEU CB   C   8.401  -3.600  -5.249 1.00 . A A . 246 LEU CB   1 1 
       15 33307 1 1 56 LEU CD1  C   9.915  -1.613  -5.227 1.00 . A A . 246 LEU CD1  1 1 
       15 33308 1 1 56 LEU CD2  C   8.631  -2.212  -3.168 1.00 . A A . 246 LEU CD2  1 1 
       15 33309 1 1 56 LEU CG   C   9.344  -2.748  -4.401 1.00 . A A . 246 LEU CG   1 1 
       15 33310 1 1 56 LEU H    H   9.677  -5.166  -3.774 1.00 . A A . 246 LEU H    1 1 
       15 33311 1 1 56 LEU HA   H   6.974  -4.385  -3.871 1.00 . A A . 246 LEU HA   1 1 
       15 33312 1 1 56 LEU HB2  H   8.958  -3.994  -6.088 1.00 . A A . 246 LEU HB2  1 1 
       15 33313 1 1 56 LEU HB3  H   7.620  -2.960  -5.627 1.00 . A A . 246 LEU HB3  1 1 
       15 33314 1 1 56 LEU HD11 H   9.123  -0.931  -5.499 1.00 . A A . 246 LEU HD11 1 1 
       15 33315 1 1 56 LEU HD12 H  10.374  -2.012  -6.120 1.00 . A A . 246 LEU HD12 1 1 
       15 33316 1 1 56 LEU HD13 H  10.657  -1.089  -4.649 1.00 . A A . 246 LEU HD13 1 1 
       15 33317 1 1 56 LEU HD21 H   8.432  -3.024  -2.485 1.00 . A A . 246 LEU HD21 1 1 
       15 33318 1 1 56 LEU HD22 H   7.700  -1.754  -3.460 1.00 . A A . 246 LEU HD22 1 1 
       15 33319 1 1 56 LEU HD23 H   9.256  -1.475  -2.678 1.00 . A A . 246 LEU HD23 1 1 
       15 33320 1 1 56 LEU HG   H  10.169  -3.363  -4.070 1.00 . A A . 246 LEU HG   1 1 
       15 33321 1 1 56 LEU N    N   8.739  -5.435  -3.689 1.00 . A A . 246 LEU N    1 1 
       15 33322 1 1 56 LEU O    O   6.121  -5.390  -6.168 1.00 . A A . 246 LEU O    1 1 
       15 33323 1 1 57 TYR C    C   7.003  -9.209  -5.914 1.00 . A A . 247 TYR C    1 1 
       15 33324 1 1 57 TYR CA   C   7.217  -7.878  -6.614 1.00 . A A . 247 TYR CA   1 1 
       15 33325 1 1 57 TYR CB   C   8.183  -8.047  -7.804 1.00 . A A . 247 TYR CB   1 1 
       15 33326 1 1 57 TYR CD1  C   9.151  -5.844  -8.654 1.00 . A A . 247 TYR CD1  1 1 
       15 33327 1 1 57 TYR CD2  C   7.295  -6.783  -9.846 1.00 . A A . 247 TYR CD2  1 1 
       15 33328 1 1 57 TYR CE1  C   9.175  -4.777  -9.534 1.00 . A A . 247 TYR CE1  1 1 
       15 33329 1 1 57 TYR CE2  C   7.326  -5.714 -10.728 1.00 . A A . 247 TYR CE2  1 1 
       15 33330 1 1 57 TYR CG   C   8.210  -6.872  -8.785 1.00 . A A . 247 TYR CG   1 1 
       15 33331 1 1 57 TYR CZ   C   8.266  -4.718 -10.565 1.00 . A A . 247 TYR CZ   1 1 
       15 33332 1 1 57 TYR H    H   8.469  -7.121  -5.090 1.00 . A A . 247 TYR H    1 1 
       15 33333 1 1 57 TYR HA   H   6.263  -7.529  -6.973 1.00 . A A . 247 TYR HA   1 1 
       15 33334 1 1 57 TYR HB2  H   9.184  -8.177  -7.419 1.00 . A A . 247 TYR HB2  1 1 
       15 33335 1 1 57 TYR HB3  H   7.908  -8.937  -8.352 1.00 . A A . 247 TYR HB3  1 1 
       15 33336 1 1 57 TYR HD1  H   9.873  -5.883  -7.853 1.00 . A A . 247 TYR HD1  1 1 
       15 33337 1 1 57 TYR HD2  H   6.554  -7.563  -9.985 1.00 . A A . 247 TYR HD2  1 1 
       15 33338 1 1 57 TYR HE1  H   9.914  -3.993  -9.415 1.00 . A A . 247 TYR HE1  1 1 
       15 33339 1 1 57 TYR HE2  H   6.615  -5.663 -11.545 1.00 . A A . 247 TYR HE2  1 1 
       15 33340 1 1 57 TYR HH   H   9.210  -3.389 -11.584 1.00 . A A . 247 TYR HH   1 1 
       15 33341 1 1 57 TYR N    N   7.706  -6.894  -5.667 1.00 . A A . 247 TYR N    1 1 
       15 33342 1 1 57 TYR O    O   6.972 -10.262  -6.552 1.00 . A A . 247 TYR O    1 1 
       15 33343 1 1 57 TYR OH   O   8.294  -3.653 -11.435 1.00 . A A . 247 TYR OH   1 1 
       15 33344 1 1 58 ALA C    C   5.086 -10.651  -3.940 1.00 . A A . 248 ALA C    1 1 
       15 33345 1 1 58 ALA CA   C   6.571 -10.361  -3.840 1.00 . A A . 248 ALA CA   1 1 
       15 33346 1 1 58 ALA CB   C   6.995 -10.195  -2.386 1.00 . A A . 248 ALA CB   1 1 
       15 33347 1 1 58 ALA H    H   6.960  -8.307  -4.127 1.00 . A A . 248 ALA H    1 1 
       15 33348 1 1 58 ALA HA   H   7.125 -11.182  -4.269 1.00 . A A . 248 ALA HA   1 1 
       15 33349 1 1 58 ALA HB1  H   8.044  -9.932  -2.342 1.00 . A A . 248 ALA HB1  1 1 
       15 33350 1 1 58 ALA HB2  H   6.834 -11.122  -1.856 1.00 . A A . 248 ALA HB2  1 1 
       15 33351 1 1 58 ALA HB3  H   6.411  -9.412  -1.927 1.00 . A A . 248 ALA HB3  1 1 
       15 33352 1 1 58 ALA N    N   6.868  -9.164  -4.596 1.00 . A A . 248 ALA N    1 1 
       15 33353 1 1 58 ALA O    O   4.258  -9.871  -3.472 1.00 . A A . 248 ALA O    1 1 
       15 33354 1 1 59 THR C    C   3.090 -13.555  -4.401 1.00 . A A . 249 THR C    1 1 
       15 33355 1 1 59 THR CA   C   3.371 -12.117  -4.800 1.00 . A A . 249 THR CA   1 1 
       15 33356 1 1 59 THR CB   C   3.008 -11.906  -6.285 1.00 . A A . 249 THR CB   1 1 
       15 33357 1 1 59 THR CG2  C   2.914 -10.421  -6.616 1.00 . A A . 249 THR CG2  1 1 
       15 33358 1 1 59 THR H    H   5.462 -12.390  -4.837 1.00 . A A . 249 THR H    1 1 
       15 33359 1 1 59 THR HA   H   2.753 -11.463  -4.205 1.00 . A A . 249 THR HA   1 1 
       15 33360 1 1 59 THR HB   H   2.046 -12.362  -6.472 1.00 . A A . 249 THR HB   1 1 
       15 33361 1 1 59 THR HG1  H   4.591 -13.056  -6.582 1.00 . A A . 249 THR HG1  1 1 
       15 33362 1 1 59 THR HG21 H   2.696 -10.301  -7.667 1.00 . A A . 249 THR HG21 1 1 
       15 33363 1 1 59 THR HG22 H   3.852  -9.938  -6.386 1.00 . A A . 249 THR HG22 1 1 
       15 33364 1 1 59 THR HG23 H   2.125  -9.970  -6.031 1.00 . A A . 249 THR HG23 1 1 
       15 33365 1 1 59 THR N    N   4.755 -11.774  -4.546 1.00 . A A . 249 THR N    1 1 
       15 33366 1 1 59 THR O    O   3.489 -14.494  -5.091 1.00 . A A . 249 THR O    1 1 
       15 33367 1 1 59 THR OG1  O   3.989 -12.530  -7.128 1.00 . A A . 249 THR OG1  1 1 
       15 33368 1 1 60 ASP C    C   0.816 -15.550  -3.482 1.00 . A A . 250 ASP C    1 1 
       15 33369 1 1 60 ASP CA   C   2.080 -15.054  -2.799 1.00 . A A . 250 ASP CA   1 1 
       15 33370 1 1 60 ASP CB   C   1.884 -15.070  -1.283 1.00 . A A . 250 ASP CB   1 1 
       15 33371 1 1 60 ASP CG   C   1.823 -16.481  -0.729 1.00 . A A . 250 ASP CG   1 1 
       15 33372 1 1 60 ASP H    H   2.159 -12.944  -2.745 1.00 . A A . 250 ASP H    1 1 
       15 33373 1 1 60 ASP HA   H   2.893 -15.715  -3.054 1.00 . A A . 250 ASP HA   1 1 
       15 33374 1 1 60 ASP HB2  H   2.708 -14.554  -0.814 1.00 . A A . 250 ASP HB2  1 1 
       15 33375 1 1 60 ASP HB3  H   0.961 -14.566  -1.039 1.00 . A A . 250 ASP HB3  1 1 
       15 33376 1 1 60 ASP N    N   2.422 -13.726  -3.272 1.00 . A A . 250 ASP N    1 1 
       15 33377 1 1 60 ASP O    O  -0.286 -15.060  -3.221 1.00 . A A . 250 ASP O    1 1 
       15 33378 1 1 60 ASP OD1  O   0.877 -17.223  -1.060 1.00 . A A . 250 ASP OD1  1 1 
       15 33379 1 1 60 ASP OD2  O   2.731 -16.857   0.044 1.00 . A A . 250 ASP OD2  1 1 
       15 33380 1 1 61 GLU C    C  -0.135 -18.633  -4.606 1.00 . A A . 251 GLU C    1 1 
       15 33381 1 1 61 GLU CA   C  -0.139 -17.165  -5.007 1.00 . A A . 251 GLU CA   1 1 
       15 33382 1 1 61 GLU CB   C  -0.088 -17.006  -6.529 1.00 . A A . 251 GLU CB   1 1 
       15 33383 1 1 61 GLU CD   C   1.221 -17.278  -8.656 1.00 . A A . 251 GLU CD   1 1 
       15 33384 1 1 61 GLU CG   C   1.203 -17.493  -7.161 1.00 . A A . 251 GLU CG   1 1 
       15 33385 1 1 61 GLU H    H   1.898 -16.762  -4.635 1.00 . A A . 251 GLU H    1 1 
       15 33386 1 1 61 GLU HA   H  -1.044 -16.706  -4.633 1.00 . A A . 251 GLU HA   1 1 
       15 33387 1 1 61 GLU HB2  H  -0.904 -17.562  -6.962 1.00 . A A . 251 GLU HB2  1 1 
       15 33388 1 1 61 GLU HB3  H  -0.210 -15.960  -6.773 1.00 . A A . 251 GLU HB3  1 1 
       15 33389 1 1 61 GLU HG2  H   2.030 -16.953  -6.725 1.00 . A A . 251 GLU HG2  1 1 
       15 33390 1 1 61 GLU HG3  H   1.314 -18.548  -6.960 1.00 . A A . 251 GLU HG3  1 1 
       15 33391 1 1 61 GLU N    N   0.986 -16.500  -4.382 1.00 . A A . 251 GLU N    1 1 
       15 33392 1 1 61 GLU O    O  -0.751 -19.482  -5.256 1.00 . A A . 251 GLU O    1 1 
       15 33393 1 1 61 GLU OE1  O   0.556 -18.048  -9.378 1.00 . A A . 251 GLU OE1  1 1 
       15 33394 1 1 61 GLU OE2  O   1.892 -16.332  -9.121 1.00 . A A . 251 GLU OE2  1 1 
       15 33395 1 1 62 GLY C    C  -0.525 -20.574  -2.093 1.00 . A A . 252 GLY C    1 1 
       15 33396 1 1 62 GLY CA   C   0.643 -20.264  -2.997 1.00 . A A . 252 GLY CA   1 1 
       15 33397 1 1 62 GLY H    H   1.029 -18.187  -3.040 1.00 . A A . 252 GLY H    1 1 
       15 33398 1 1 62 GLY HA2  H   0.643 -20.959  -3.824 1.00 . A A . 252 GLY HA2  1 1 
       15 33399 1 1 62 GLY HA3  H   1.560 -20.377  -2.438 1.00 . A A . 252 GLY HA3  1 1 
       15 33400 1 1 62 GLY N    N   0.566 -18.914  -3.512 1.00 . A A . 252 GLY N    1 1 
       15 33401 1 1 62 GLY O    O  -0.740 -21.722  -1.709 1.00 . A A . 252 GLY O    1 1 
       15 33402 1 1 63 PHE C    C  -3.508 -20.494  -1.728 1.00 . A A . 253 PHE C    1 1 
       15 33403 1 1 63 PHE CA   C  -2.482 -19.674  -0.956 1.00 . A A . 253 PHE CA   1 1 
       15 33404 1 1 63 PHE CB   C  -3.051 -18.291  -0.614 1.00 . A A . 253 PHE CB   1 1 
       15 33405 1 1 63 PHE CD1  C  -4.356 -18.618   1.507 1.00 . A A . 253 PHE CD1  1 1 
       15 33406 1 1 63 PHE CD2  C  -5.552 -18.078  -0.482 1.00 . A A . 253 PHE CD2  1 1 
       15 33407 1 1 63 PHE CE1  C  -5.540 -18.649   2.213 1.00 . A A . 253 PHE CE1  1 1 
       15 33408 1 1 63 PHE CE2  C  -6.738 -18.110   0.220 1.00 . A A . 253 PHE CE2  1 1 
       15 33409 1 1 63 PHE CG   C  -4.346 -18.333   0.153 1.00 . A A . 253 PHE CG   1 1 
       15 33410 1 1 63 PHE CZ   C  -6.731 -18.396   1.567 1.00 . A A . 253 PHE CZ   1 1 
       15 33411 1 1 63 PHE H    H  -0.982 -18.635  -2.018 1.00 . A A . 253 PHE H    1 1 
       15 33412 1 1 63 PHE HA   H  -2.231 -20.191  -0.043 1.00 . A A . 253 PHE HA   1 1 
       15 33413 1 1 63 PHE HB2  H  -2.331 -17.754  -0.015 1.00 . A A . 253 PHE HB2  1 1 
       15 33414 1 1 63 PHE HB3  H  -3.224 -17.747  -1.529 1.00 . A A . 253 PHE HB3  1 1 
       15 33415 1 1 63 PHE HD1  H  -3.427 -18.816   2.014 1.00 . A A . 253 PHE HD1  1 1 
       15 33416 1 1 63 PHE HD2  H  -5.561 -17.855  -1.535 1.00 . A A . 253 PHE HD2  1 1 
       15 33417 1 1 63 PHE HE1  H  -5.534 -18.873   3.268 1.00 . A A . 253 PHE HE1  1 1 
       15 33418 1 1 63 PHE HE2  H  -7.672 -17.910  -0.286 1.00 . A A . 253 PHE HE2  1 1 
       15 33419 1 1 63 PHE HZ   H  -7.654 -18.419   2.117 1.00 . A A . 253 PHE HZ   1 1 
       15 33420 1 1 63 PHE N    N  -1.268 -19.531  -1.742 1.00 . A A . 253 PHE N    1 1 
       15 33421 1 1 63 PHE O    O  -4.047 -20.040  -2.740 1.00 . A A . 253 PHE O    1 1 
       15 33422 1 1 64 VAL C    C  -6.087 -22.432  -1.362 1.00 . A A . 254 VAL C    1 1 
       15 33423 1 1 64 VAL CA   C  -4.687 -22.599  -1.928 1.00 . A A . 254 VAL CA   1 1 
       15 33424 1 1 64 VAL CB   C  -4.259 -24.077  -1.790 1.00 . A A . 254 VAL CB   1 1 
       15 33425 1 1 64 VAL CG1  C  -5.216 -24.993  -2.539 1.00 . A A . 254 VAL CG1  1 1 
       15 33426 1 1 64 VAL CG2  C  -2.835 -24.272  -2.288 1.00 . A A . 254 VAL CG2  1 1 
       15 33427 1 1 64 VAL H    H  -3.304 -22.007  -0.445 1.00 . A A . 254 VAL H    1 1 
       15 33428 1 1 64 VAL HA   H  -4.700 -22.345  -2.978 1.00 . A A . 254 VAL HA   1 1 
       15 33429 1 1 64 VAL HB   H  -4.289 -24.342  -0.742 1.00 . A A . 254 VAL HB   1 1 
       15 33430 1 1 64 VAL HG11 H  -4.894 -26.017  -2.429 1.00 . A A . 254 VAL HG11 1 1 
       15 33431 1 1 64 VAL HG12 H  -5.225 -24.727  -3.585 1.00 . A A . 254 VAL HG12 1 1 
       15 33432 1 1 64 VAL HG13 H  -6.211 -24.882  -2.132 1.00 . A A . 254 VAL HG13 1 1 
       15 33433 1 1 64 VAL HG21 H  -2.163 -23.653  -1.711 1.00 . A A . 254 VAL HG21 1 1 
       15 33434 1 1 64 VAL HG22 H  -2.776 -23.993  -3.330 1.00 . A A . 254 VAL HG22 1 1 
       15 33435 1 1 64 VAL HG23 H  -2.553 -25.309  -2.177 1.00 . A A . 254 VAL HG23 1 1 
       15 33436 1 1 64 VAL N    N  -3.757 -21.706  -1.264 1.00 . A A . 254 VAL N    1 1 
       15 33437 1 1 64 VAL O    O  -6.310 -22.621  -0.165 1.00 . A A . 254 VAL O    1 1 
       15 33438 1 1 65 ILE C    C  -9.042 -23.353  -1.852 1.00 . A A . 255 ILE C    1 1 
       15 33439 1 1 65 ILE CA   C  -8.416 -21.964  -1.825 1.00 . A A . 255 ILE CA   1 1 
       15 33440 1 1 65 ILE CB   C  -9.201 -21.022  -2.755 1.00 . A A . 255 ILE CB   1 1 
       15 33441 1 1 65 ILE CD1  C  -9.214 -18.666  -3.719 1.00 . A A . 255 ILE CD1  1 1 
       15 33442 1 1 65 ILE CG1  C  -8.532 -19.646  -2.795 1.00 . A A . 255 ILE CG1  1 1 
       15 33443 1 1 65 ILE CG2  C -10.645 -20.901  -2.294 1.00 . A A . 255 ILE CG2  1 1 
       15 33444 1 1 65 ILE H    H  -6.772 -21.857  -3.145 1.00 . A A . 255 ILE H    1 1 
       15 33445 1 1 65 ILE HA   H  -8.457 -21.567  -0.822 1.00 . A A . 255 ILE HA   1 1 
       15 33446 1 1 65 ILE HB   H  -9.201 -21.445  -3.746 1.00 . A A . 255 ILE HB   1 1 
       15 33447 1 1 65 ILE HD11 H  -9.200 -19.052  -4.727 1.00 . A A . 255 ILE HD11 1 1 
       15 33448 1 1 65 ILE HD12 H  -8.695 -17.721  -3.687 1.00 . A A . 255 ILE HD12 1 1 
       15 33449 1 1 65 ILE HD13 H -10.235 -18.529  -3.400 1.00 . A A . 255 ILE HD13 1 1 
       15 33450 1 1 65 ILE HG12 H  -8.536 -19.224  -1.803 1.00 . A A . 255 ILE HG12 1 1 
       15 33451 1 1 65 ILE HG13 H  -7.510 -19.761  -3.126 1.00 . A A . 255 ILE HG13 1 1 
       15 33452 1 1 65 ILE HG21 H -11.110 -21.875  -2.310 1.00 . A A . 255 ILE HG21 1 1 
       15 33453 1 1 65 ILE HG22 H -11.178 -20.236  -2.958 1.00 . A A . 255 ILE HG22 1 1 
       15 33454 1 1 65 ILE HG23 H -10.671 -20.504  -1.291 1.00 . A A . 255 ILE HG23 1 1 
       15 33455 1 1 65 ILE N    N  -7.023 -22.060  -2.218 1.00 . A A . 255 ILE N    1 1 
       15 33456 1 1 65 ILE O    O  -9.094 -23.991  -2.904 1.00 . A A . 255 ILE O    1 1 
       15 33457 1 1 66 PRO C    C -11.348 -25.359  -1.384 1.00 . A A . 256 PRO C    1 1 
       15 33458 1 1 66 PRO CA   C -10.055 -25.203  -0.592 1.00 . A A . 256 PRO CA   1 1 
       15 33459 1 1 66 PRO CB   C -10.317 -25.375   0.908 1.00 . A A . 256 PRO CB   1 1 
       15 33460 1 1 66 PRO CD   C  -9.498 -23.152   0.599 1.00 . A A . 256 PRO CD   1 1 
       15 33461 1 1 66 PRO CG   C -10.408 -23.989   1.448 1.00 . A A . 256 PRO CG   1 1 
       15 33462 1 1 66 PRO HA   H  -9.345 -25.948  -0.920 1.00 . A A . 256 PRO HA   1 1 
       15 33463 1 1 66 PRO HB2  H -11.240 -25.917   1.053 1.00 . A A . 256 PRO HB2  1 1 
       15 33464 1 1 66 PRO HB3  H  -9.500 -25.919   1.357 1.00 . A A . 256 PRO HB3  1 1 
       15 33465 1 1 66 PRO HD2  H  -9.890 -22.156   0.495 1.00 . A A . 256 PRO HD2  1 1 
       15 33466 1 1 66 PRO HD3  H  -8.511 -23.120   1.021 1.00 . A A . 256 PRO HD3  1 1 
       15 33467 1 1 66 PRO HG2  H -11.424 -23.633   1.373 1.00 . A A . 256 PRO HG2  1 1 
       15 33468 1 1 66 PRO HG3  H -10.083 -23.974   2.475 1.00 . A A . 256 PRO HG3  1 1 
       15 33469 1 1 66 PRO N    N  -9.494 -23.854  -0.695 1.00 . A A . 256 PRO N    1 1 
       15 33470 1 1 66 PRO O    O -12.333 -24.661  -1.135 1.00 . A A . 256 PRO O    1 1 
       15 33471 1 1 67 ASP C    C -13.185 -27.822  -2.627 1.00 . A A . 257 ASP C    1 1 
       15 33472 1 1 67 ASP CA   C -12.514 -26.560  -3.142 1.00 . A A . 257 ASP CA   1 1 
       15 33473 1 1 67 ASP CB   C -12.151 -26.730  -4.622 1.00 . A A . 257 ASP CB   1 1 
       15 33474 1 1 67 ASP CG   C -11.678 -25.443  -5.267 1.00 . A A . 257 ASP CG   1 1 
       15 33475 1 1 67 ASP H    H -10.506 -26.771  -2.513 1.00 . A A . 257 ASP H    1 1 
       15 33476 1 1 67 ASP HA   H -13.199 -25.732  -3.038 1.00 . A A . 257 ASP HA   1 1 
       15 33477 1 1 67 ASP HB2  H -11.367 -27.458  -4.709 1.00 . A A . 257 ASP HB2  1 1 
       15 33478 1 1 67 ASP HB3  H -13.016 -27.083  -5.157 1.00 . A A . 257 ASP HB3  1 1 
       15 33479 1 1 67 ASP N    N -11.334 -26.271  -2.344 1.00 . A A . 257 ASP N    1 1 
       15 33480 1 1 67 ASP O    O -12.783 -28.937  -2.970 1.00 . A A . 257 ASP O    1 1 
       15 33481 1 1 67 ASP OD1  O -12.511 -24.541  -5.491 1.00 . A A . 257 ASP OD1  1 1 
       15 33482 1 1 67 ASP OD2  O -10.474 -25.334  -5.575 1.00 . A A . 257 ASP OD2  1 1 
       15 33483 1 1 68 GLU C    C -15.698 -29.529  -2.218 1.00 . A A . 258 GLU C    1 1 
       15 33484 1 1 68 GLU CA   C -14.901 -28.754  -1.176 1.00 . A A . 258 GLU CA   1 1 
       15 33485 1 1 68 GLU CB   C -15.828 -28.238  -0.076 1.00 . A A . 258 GLU CB   1 1 
       15 33486 1 1 68 GLU CD   C -16.037 -26.899   2.050 1.00 . A A . 258 GLU CD   1 1 
       15 33487 1 1 68 GLU CG   C -15.094 -27.531   1.051 1.00 . A A . 258 GLU CG   1 1 
       15 33488 1 1 68 GLU H    H -14.478 -26.724  -1.579 1.00 . A A . 258 GLU H    1 1 
       15 33489 1 1 68 GLU HA   H -14.168 -29.412  -0.738 1.00 . A A . 258 GLU HA   1 1 
       15 33490 1 1 68 GLU HB2  H -16.531 -27.542  -0.512 1.00 . A A . 258 GLU HB2  1 1 
       15 33491 1 1 68 GLU HB3  H -16.372 -29.072   0.343 1.00 . A A . 258 GLU HB3  1 1 
       15 33492 1 1 68 GLU HG2  H -14.476 -28.251   1.568 1.00 . A A . 258 GLU HG2  1 1 
       15 33493 1 1 68 GLU HG3  H -14.467 -26.759   0.629 1.00 . A A . 258 GLU HG3  1 1 
       15 33494 1 1 68 GLU N    N -14.194 -27.640  -1.789 1.00 . A A . 258 GLU N    1 1 
       15 33495 1 1 68 GLU O    O -16.629 -28.999  -2.823 1.00 . A A . 258 GLU O    1 1 
       15 33496 1 1 68 GLU OE1  O -16.356 -25.702   1.898 1.00 . A A . 258 GLU OE1  1 1 
       15 33497 1 1 68 GLU OE2  O -16.474 -27.600   2.989 1.00 . A A . 258 GLU OE2  1 1 
       15 33498 1 1 69 GLY C    C -15.124 -32.755  -3.875 1.00 . A A . 259 GLY C    1 1 
       15 33499 1 1 69 GLY CA   C -15.992 -31.609  -3.403 1.00 . A A . 259 GLY CA   1 1 
       15 33500 1 1 69 GLY H    H -14.573 -31.151  -1.903 1.00 . A A . 259 GLY H    1 1 
       15 33501 1 1 69 GLY HA2  H -16.892 -32.010  -2.960 1.00 . A A . 259 GLY HA2  1 1 
       15 33502 1 1 69 GLY HA3  H -16.261 -30.999  -4.252 1.00 . A A . 259 GLY HA3  1 1 
       15 33503 1 1 69 GLY N    N -15.319 -30.781  -2.426 1.00 . A A . 259 GLY N    1 1 
       15 33504 1 1 69 GLY O    O -15.622 -33.842  -4.173 1.00 . A A . 259 GLY O    1 1 
       15 33505 1 1 70 GLY C    C -11.466 -33.065  -4.281 1.00 . A A . 260 GLY C    1 1 
       15 33506 1 1 70 GLY CA   C -12.897 -33.541  -4.370 1.00 . A A . 260 GLY CA   1 1 
       15 33507 1 1 70 GLY H    H -13.481 -31.633  -3.685 1.00 . A A . 260 GLY H    1 1 
       15 33508 1 1 70 GLY HA2  H -13.018 -34.414  -3.746 1.00 . A A . 260 GLY HA2  1 1 
       15 33509 1 1 70 GLY HA3  H -13.115 -33.803  -5.394 1.00 . A A . 260 GLY HA3  1 1 
       15 33510 1 1 70 GLY N    N -13.822 -32.518  -3.935 1.00 . A A . 260 GLY N    1 1 
       15 33511 1 1 70 GLY O    O -11.243 -31.841  -4.388 1.00 . A A . 260 GLY O    1 1 
       15 33512 1 1 70 GLY OXT  O -10.559 -33.904  -4.101 1.00 . A A . 260 GLY OXT  1 1 
       15 33513 2 1  1 ASP C    C -35.744  -0.133  -5.711 1.00 . B B . 191 ASP C    1 1 
       15 33514 2 1  1 ASP CA   C -36.732  -0.985  -6.498 1.00 . B B . 191 ASP CA   1 1 
       15 33515 2 1  1 ASP CB   C -37.592  -0.083  -7.384 1.00 . B B . 191 ASP CB   1 1 
       15 33516 2 1  1 ASP CG   C -38.432  -0.870  -8.364 1.00 . B B . 191 ASP CG   1 1 
       15 33517 2 1  1 ASP H1   H -38.108  -1.183  -4.942 1.00 . B B . 191 ASP H1   1 1 
       15 33518 2 1  1 ASP H2   H -37.004  -2.456  -5.046 1.00 . B B . 191 ASP H2   1 1 
       15 33519 2 1  1 ASP H3   H -38.271  -2.349  -6.155 1.00 . B B . 191 ASP H3   1 1 
       15 33520 2 1  1 ASP HA   H -36.175  -1.661  -7.127 1.00 . B B . 191 ASP HA   1 1 
       15 33521 2 1  1 ASP HB2  H -38.252   0.501  -6.759 1.00 . B B . 191 ASP HB2  1 1 
       15 33522 2 1  1 ASP HB3  H -36.949   0.582  -7.941 1.00 . B B . 191 ASP HB3  1 1 
       15 33523 2 1  1 ASP N    N -37.588  -1.797  -5.599 1.00 . B B . 191 ASP N    1 1 
       15 33524 2 1  1 ASP O    O -34.541  -0.171  -5.976 1.00 . B B . 191 ASP O    1 1 
       15 33525 2 1  1 ASP OD1  O -38.006  -1.032  -9.526 1.00 . B B . 191 ASP OD1  1 1 
       15 33526 2 1  1 ASP OD2  O -39.525  -1.334  -7.974 1.00 . B B . 191 ASP OD2  1 1 
       15 33527 2 1  2 GLU C    C -34.246   0.907  -3.326 1.00 . B B . 192 GLU C    1 1 
       15 33528 2 1  2 GLU CA   C -35.440   1.580  -3.992 1.00 . B B . 192 GLU CA   1 1 
       15 33529 2 1  2 GLU CB   C -36.294   2.304  -2.949 1.00 . B B . 192 GLU CB   1 1 
       15 33530 2 1  2 GLU CD   C -36.452   4.215  -1.303 1.00 . B B . 192 GLU CD   1 1 
       15 33531 2 1  2 GLU CG   C -35.559   3.432  -2.241 1.00 . B B . 192 GLU CG   1 1 
       15 33532 2 1  2 GLU H    H -37.202   0.532  -4.509 1.00 . B B . 192 GLU H    1 1 
       15 33533 2 1  2 GLU HA   H -35.069   2.306  -4.699 1.00 . B B . 192 GLU HA   1 1 
       15 33534 2 1  2 GLU HB2  H -37.164   2.719  -3.437 1.00 . B B . 192 GLU HB2  1 1 
       15 33535 2 1  2 GLU HB3  H -36.614   1.590  -2.204 1.00 . B B . 192 GLU HB3  1 1 
       15 33536 2 1  2 GLU HG2  H -34.744   3.012  -1.671 1.00 . B B . 192 GLU HG2  1 1 
       15 33537 2 1  2 GLU HG3  H -35.163   4.106  -2.986 1.00 . B B . 192 GLU HG3  1 1 
       15 33538 2 1  2 GLU N    N -36.252   0.620  -4.735 1.00 . B B . 192 GLU N    1 1 
       15 33539 2 1  2 GLU O    O -33.101   1.248  -3.608 1.00 . B B . 192 GLU O    1 1 
       15 33540 2 1  2 GLU OE1  O -36.545   3.848  -0.113 1.00 . B B . 192 GLU OE1  1 1 
       15 33541 2 1  2 GLU OE2  O -37.057   5.211  -1.748 1.00 . B B . 192 GLU OE2  1 1 
       15 33542 2 1  3 ALA C    C -32.689  -1.674  -2.718 1.00 . B B . 193 ALA C    1 1 
       15 33543 2 1  3 ALA CA   C -33.416  -0.735  -1.773 1.00 . B B . 193 ALA CA   1 1 
       15 33544 2 1  3 ALA CB   C -33.927  -1.500  -0.567 1.00 . B B . 193 ALA CB   1 1 
       15 33545 2 1  3 ALA H    H -35.430  -0.309  -2.264 1.00 . B B . 193 ALA H    1 1 
       15 33546 2 1  3 ALA HA   H -32.724   0.018  -1.429 1.00 . B B . 193 ALA HA   1 1 
       15 33547 2 1  3 ALA HB1  H -34.684  -2.201  -0.881 1.00 . B B . 193 ALA HB1  1 1 
       15 33548 2 1  3 ALA HB2  H -34.348  -0.809   0.147 1.00 . B B . 193 ALA HB2  1 1 
       15 33549 2 1  3 ALA HB3  H -33.108  -2.035  -0.109 1.00 . B B . 193 ALA HB3  1 1 
       15 33550 2 1  3 ALA N    N -34.500  -0.053  -2.455 1.00 . B B . 193 ALA N    1 1 
       15 33551 2 1  3 ALA O    O -31.507  -1.943  -2.542 1.00 . B B . 193 ALA O    1 1 
       15 33552 2 1  4 ALA C    C -31.616  -2.543  -5.386 1.00 . B B . 194 ALA C    1 1 
       15 33553 2 1  4 ALA CA   C -32.851  -3.103  -4.685 1.00 . B B . 194 ALA CA   1 1 
       15 33554 2 1  4 ALA CB   C -33.909  -3.498  -5.698 1.00 . B B . 194 ALA CB   1 1 
       15 33555 2 1  4 ALA H    H -34.333  -1.860  -3.834 1.00 . B B . 194 ALA H    1 1 
       15 33556 2 1  4 ALA HA   H -32.568  -3.990  -4.138 1.00 . B B . 194 ALA HA   1 1 
       15 33557 2 1  4 ALA HB1  H -34.186  -2.634  -6.284 1.00 . B B . 194 ALA HB1  1 1 
       15 33558 2 1  4 ALA HB2  H -34.779  -3.874  -5.178 1.00 . B B . 194 ALA HB2  1 1 
       15 33559 2 1  4 ALA HB3  H -33.518  -4.265  -6.347 1.00 . B B . 194 ALA HB3  1 1 
       15 33560 2 1  4 ALA N    N -33.403  -2.151  -3.730 1.00 . B B . 194 ALA N    1 1 
       15 33561 2 1  4 ALA O    O -30.618  -3.243  -5.553 1.00 . B B . 194 ALA O    1 1 
       15 33562 2 1  5 GLU C    C -29.388  -0.467  -5.430 1.00 . B B . 195 GLU C    1 1 
       15 33563 2 1  5 GLU CA   C -30.537  -0.632  -6.424 1.00 . B B . 195 GLU CA   1 1 
       15 33564 2 1  5 GLU CB   C -30.936   0.721  -7.024 1.00 . B B . 195 GLU CB   1 1 
       15 33565 2 1  5 GLU CD   C -31.877   3.028  -6.633 1.00 . B B . 195 GLU CD   1 1 
       15 33566 2 1  5 GLU CG   C -31.469   1.714  -6.008 1.00 . B B . 195 GLU CG   1 1 
       15 33567 2 1  5 GLU H    H -32.502  -0.763  -5.636 1.00 . B B . 195 GLU H    1 1 
       15 33568 2 1  5 GLU HA   H -30.207  -1.283  -7.222 1.00 . B B . 195 GLU HA   1 1 
       15 33569 2 1  5 GLU HB2  H -30.072   1.158  -7.501 1.00 . B B . 195 GLU HB2  1 1 
       15 33570 2 1  5 GLU HB3  H -31.700   0.558  -7.768 1.00 . B B . 195 GLU HB3  1 1 
       15 33571 2 1  5 GLU HG2  H -32.329   1.284  -5.521 1.00 . B B . 195 GLU HG2  1 1 
       15 33572 2 1  5 GLU HG3  H -30.700   1.905  -5.273 1.00 . B B . 195 GLU HG3  1 1 
       15 33573 2 1  5 GLU N    N -31.676  -1.274  -5.779 1.00 . B B . 195 GLU N    1 1 
       15 33574 2 1  5 GLU O    O -28.215  -0.525  -5.801 1.00 . B B . 195 GLU O    1 1 
       15 33575 2 1  5 GLU OE1  O -32.994   3.111  -7.180 1.00 . B B . 195 GLU OE1  1 1 
       15 33576 2 1  5 GLU OE2  O -31.083   3.991  -6.576 1.00 . B B . 195 GLU OE2  1 1 
       15 33577 2 1  6 LEU C    C -28.129  -1.544  -2.779 1.00 . B B . 196 LEU C    1 1 
       15 33578 2 1  6 LEU CA   C -28.735  -0.178  -3.103 1.00 . B B . 196 LEU CA   1 1 
       15 33579 2 1  6 LEU CB   C -29.333   0.457  -1.845 1.00 . B B . 196 LEU CB   1 1 
       15 33580 2 1  6 LEU CD1  C -30.924   2.408  -1.766 1.00 . B B . 196 LEU CD1  1 1 
       15 33581 2 1  6 LEU CD2  C -28.651   2.619  -0.787 1.00 . B B . 196 LEU CD2  1 1 
       15 33582 2 1  6 LEU CG   C -29.473   1.983  -1.891 1.00 . B B . 196 LEU CG   1 1 
       15 33583 2 1  6 LEU H    H -30.685  -0.222  -3.926 1.00 . B B . 196 LEU H    1 1 
       15 33584 2 1  6 LEU HA   H -27.948   0.463  -3.473 1.00 . B B . 196 LEU HA   1 1 
       15 33585 2 1  6 LEU HB2  H -30.313   0.031  -1.683 1.00 . B B . 196 LEU HB2  1 1 
       15 33586 2 1  6 LEU HB3  H -28.705   0.200  -1.006 1.00 . B B . 196 LEU HB3  1 1 
       15 33587 2 1  6 LEU HD11 H -30.995   3.482  -1.883 1.00 . B B . 196 LEU HD11 1 1 
       15 33588 2 1  6 LEU HD12 H -31.302   2.134  -0.791 1.00 . B B . 196 LEU HD12 1 1 
       15 33589 2 1  6 LEU HD13 H -31.510   1.924  -2.533 1.00 . B B . 196 LEU HD13 1 1 
       15 33590 2 1  6 LEU HD21 H -28.717   3.694  -0.860 1.00 . B B . 196 LEU HD21 1 1 
       15 33591 2 1  6 LEU HD22 H -27.630   2.312  -0.890 1.00 . B B . 196 LEU HD22 1 1 
       15 33592 2 1  6 LEU HD23 H -29.028   2.300   0.174 1.00 . B B . 196 LEU HD23 1 1 
       15 33593 2 1  6 LEU HG   H -29.098   2.345  -2.837 1.00 . B B . 196 LEU HG   1 1 
       15 33594 2 1  6 LEU N    N -29.734  -0.287  -4.159 1.00 . B B . 196 LEU N    1 1 
       15 33595 2 1  6 LEU O    O -26.986  -1.629  -2.330 1.00 . B B . 196 LEU O    1 1 
       15 33596 2 1  7 MET C    C -27.228  -4.203  -3.804 1.00 . B B . 197 MET C    1 1 
       15 33597 2 1  7 MET CA   C -28.387  -3.972  -2.844 1.00 . B B . 197 MET CA   1 1 
       15 33598 2 1  7 MET CB   C -29.480  -5.010  -3.124 1.00 . B B . 197 MET CB   1 1 
       15 33599 2 1  7 MET CE   C -32.233  -4.788  -0.007 1.00 . B B . 197 MET CE   1 1 
       15 33600 2 1  7 MET CG   C -30.759  -4.819  -2.326 1.00 . B B . 197 MET CG   1 1 
       15 33601 2 1  7 MET H    H -29.828  -2.474  -3.292 1.00 . B B . 197 MET H    1 1 
       15 33602 2 1  7 MET HA   H -28.036  -4.080  -1.828 1.00 . B B . 197 MET HA   1 1 
       15 33603 2 1  7 MET HB2  H -29.733  -4.967  -4.172 1.00 . B B . 197 MET HB2  1 1 
       15 33604 2 1  7 MET HB3  H -29.088  -5.991  -2.901 1.00 . B B . 197 MET HB3  1 1 
       15 33605 2 1  7 MET HE1  H -32.532  -3.787  -0.277 1.00 . B B . 197 MET HE1  1 1 
       15 33606 2 1  7 MET HE2  H -32.289  -4.904   1.064 1.00 . B B . 197 MET HE2  1 1 
       15 33607 2 1  7 MET HE3  H -32.891  -5.499  -0.482 1.00 . B B . 197 MET HE3  1 1 
       15 33608 2 1  7 MET HG2  H -31.113  -3.812  -2.485 1.00 . B B . 197 MET HG2  1 1 
       15 33609 2 1  7 MET HG3  H -31.500  -5.514  -2.689 1.00 . B B . 197 MET HG3  1 1 
       15 33610 2 1  7 MET N    N -28.894  -2.609  -3.014 1.00 . B B . 197 MET N    1 1 
       15 33611 2 1  7 MET O    O -26.242  -4.861  -3.472 1.00 . B B . 197 MET O    1 1 
       15 33612 2 1  7 MET SD   S -30.551  -5.073  -0.555 1.00 . B B . 197 MET SD   1 1 
       15 33613 2 1  8 GLN C    C -25.176  -2.792  -5.595 1.00 . B B . 198 GLN C    1 1 
       15 33614 2 1  8 GLN CA   C -26.315  -3.714  -6.003 1.00 . B B . 198 GLN CA   1 1 
       15 33615 2 1  8 GLN CB   C -26.864  -3.295  -7.367 1.00 . B B . 198 GLN CB   1 1 
       15 33616 2 1  8 GLN CD   C -26.378  -2.734  -9.774 1.00 . B B . 198 GLN CD   1 1 
       15 33617 2 1  8 GLN CG   C -25.817  -3.257  -8.468 1.00 . B B . 198 GLN CG   1 1 
       15 33618 2 1  8 GLN H    H -28.221  -3.229  -5.232 1.00 . B B . 198 GLN H    1 1 
       15 33619 2 1  8 GLN HA   H -25.950  -4.728  -6.060 1.00 . B B . 198 GLN HA   1 1 
       15 33620 2 1  8 GLN HB2  H -27.635  -3.992  -7.661 1.00 . B B . 198 GLN HB2  1 1 
       15 33621 2 1  8 GLN HB3  H -27.297  -2.310  -7.279 1.00 . B B . 198 GLN HB3  1 1 
       15 33622 2 1  8 GLN HE21 H -25.077  -3.825 -10.803 1.00 . B B . 198 GLN HE21 1 1 
       15 33623 2 1  8 GLN HE22 H -26.161  -2.857 -11.742 1.00 . B B . 198 GLN HE22 1 1 
       15 33624 2 1  8 GLN HG2  H -25.007  -2.614  -8.157 1.00 . B B . 198 GLN HG2  1 1 
       15 33625 2 1  8 GLN HG3  H -25.443  -4.257  -8.627 1.00 . B B . 198 GLN HG3  1 1 
       15 33626 2 1  8 GLN N    N -27.372  -3.666  -5.006 1.00 . B B . 198 GLN N    1 1 
       15 33627 2 1  8 GLN NE2  N -25.818  -3.186 -10.883 1.00 . B B . 198 GLN NE2  1 1 
       15 33628 2 1  8 GLN O    O -24.001  -3.126  -5.754 1.00 . B B . 198 GLN O    1 1 
       15 33629 2 1  8 GLN OE1  O -27.306  -1.929  -9.785 1.00 . B B . 198 GLN OE1  1 1 
       15 33630 2 1  9 GLN C    C -23.606  -1.162  -3.612 1.00 . B B . 199 GLN C    1 1 
       15 33631 2 1  9 GLN CA   C -24.585  -0.628  -4.652 1.00 . B B . 199 GLN CA   1 1 
       15 33632 2 1  9 GLN CB   C -25.315   0.604  -4.116 1.00 . B B . 199 GLN CB   1 1 
       15 33633 2 1  9 GLN CD   C -23.594   2.241  -4.997 1.00 . B B . 199 GLN CD   1 1 
       15 33634 2 1  9 GLN CG   C -24.406   1.779  -3.801 1.00 . B B . 199 GLN CG   1 1 
       15 33635 2 1  9 GLN H    H -26.499  -1.474  -4.896 1.00 . B B . 199 GLN H    1 1 
       15 33636 2 1  9 GLN HA   H -24.030  -0.345  -5.536 1.00 . B B . 199 GLN HA   1 1 
       15 33637 2 1  9 GLN HB2  H -26.037   0.925  -4.852 1.00 . B B . 199 GLN HB2  1 1 
       15 33638 2 1  9 GLN HB3  H -25.837   0.329  -3.212 1.00 . B B . 199 GLN HB3  1 1 
       15 33639 2 1  9 GLN HE21 H -25.064   3.442  -5.572 1.00 . B B . 199 GLN HE21 1 1 
       15 33640 2 1  9 GLN HE22 H -23.656   3.444  -6.573 1.00 . B B . 199 GLN HE22 1 1 
       15 33641 2 1  9 GLN HG2  H -25.010   2.605  -3.457 1.00 . B B . 199 GLN HG2  1 1 
       15 33642 2 1  9 GLN HG3  H -23.724   1.484  -3.017 1.00 . B B . 199 GLN HG3  1 1 
       15 33643 2 1  9 GLN N    N -25.545  -1.644  -5.042 1.00 . B B . 199 GLN N    1 1 
       15 33644 2 1  9 GLN NE2  N -24.162   3.133  -5.792 1.00 . B B . 199 GLN NE2  1 1 
       15 33645 2 1  9 GLN O    O -22.401  -1.000  -3.760 1.00 . B B . 199 GLN O    1 1 
       15 33646 2 1  9 GLN OE1  O -22.468   1.797  -5.205 1.00 . B B . 199 GLN OE1  1 1 
       15 33647 2 1 10 VAL C    C -22.310  -3.426  -2.097 1.00 . B B . 200 VAL C    1 1 
       15 33648 2 1 10 VAL CA   C -23.234  -2.354  -1.535 1.00 . B B . 200 VAL CA   1 1 
       15 33649 2 1 10 VAL CB   C -23.987  -2.924  -0.317 1.00 . B B . 200 VAL CB   1 1 
       15 33650 2 1 10 VAL CG1  C -24.809  -1.848   0.356 1.00 . B B . 200 VAL CG1  1 1 
       15 33651 2 1 10 VAL CG2  C -24.849  -4.106  -0.699 1.00 . B B . 200 VAL CG2  1 1 
       15 33652 2 1 10 VAL H    H -25.087  -1.947  -2.500 1.00 . B B . 200 VAL H    1 1 
       15 33653 2 1 10 VAL HA   H -22.633  -1.532  -1.184 1.00 . B B . 200 VAL HA   1 1 
       15 33654 2 1 10 VAL HB   H -23.250  -3.269   0.395 1.00 . B B . 200 VAL HB   1 1 
       15 33655 2 1 10 VAL HG11 H -25.541  -1.465  -0.339 1.00 . B B . 200 VAL HG11 1 1 
       15 33656 2 1 10 VAL HG12 H -24.156  -1.049   0.671 1.00 . B B . 200 VAL HG12 1 1 
       15 33657 2 1 10 VAL HG13 H -25.308  -2.263   1.218 1.00 . B B . 200 VAL HG13 1 1 
       15 33658 2 1 10 VAL HG21 H -25.360  -4.471   0.177 1.00 . B B . 200 VAL HG21 1 1 
       15 33659 2 1 10 VAL HG22 H -24.218  -4.884  -1.099 1.00 . B B . 200 VAL HG22 1 1 
       15 33660 2 1 10 VAL HG23 H -25.569  -3.802  -1.442 1.00 . B B . 200 VAL HG23 1 1 
       15 33661 2 1 10 VAL N    N -24.114  -1.823  -2.573 1.00 . B B . 200 VAL N    1 1 
       15 33662 2 1 10 VAL O    O -21.194  -3.594  -1.620 1.00 . B B . 200 VAL O    1 1 
       15 33663 2 1 11 LYS C    C -20.805  -4.549  -4.529 1.00 . B B . 201 LYS C    1 1 
       15 33664 2 1 11 LYS CA   C -21.948  -5.172  -3.738 1.00 . B B . 201 LYS CA   1 1 
       15 33665 2 1 11 LYS CB   C -22.783  -6.089  -4.636 1.00 . B B . 201 LYS CB   1 1 
       15 33666 2 1 11 LYS CD   C -24.195  -8.167  -4.794 1.00 . B B . 201 LYS CD   1 1 
       15 33667 2 1 11 LYS CE   C -25.453  -7.651  -5.473 1.00 . B B . 201 LYS CE   1 1 
       15 33668 2 1 11 LYS CG   C -23.577  -7.132  -3.865 1.00 . B B . 201 LYS CG   1 1 
       15 33669 2 1 11 LYS H    H -23.672  -3.971  -3.459 1.00 . B B . 201 LYS H    1 1 
       15 33670 2 1 11 LYS HA   H -21.524  -5.765  -2.941 1.00 . B B . 201 LYS HA   1 1 
       15 33671 2 1 11 LYS HB2  H -23.476  -5.488  -5.205 1.00 . B B . 201 LYS HB2  1 1 
       15 33672 2 1 11 LYS HB3  H -22.122  -6.604  -5.318 1.00 . B B . 201 LYS HB3  1 1 
       15 33673 2 1 11 LYS HD2  H -23.473  -8.423  -5.555 1.00 . B B . 201 LYS HD2  1 1 
       15 33674 2 1 11 LYS HD3  H -24.442  -9.047  -4.220 1.00 . B B . 201 LYS HD3  1 1 
       15 33675 2 1 11 LYS HE2  H -25.232  -6.702  -5.938 1.00 . B B . 201 LYS HE2  1 1 
       15 33676 2 1 11 LYS HE3  H -25.754  -8.360  -6.231 1.00 . B B . 201 LYS HE3  1 1 
       15 33677 2 1 11 LYS HG2  H -22.918  -7.634  -3.172 1.00 . B B . 201 LYS HG2  1 1 
       15 33678 2 1 11 LYS HG3  H -24.366  -6.636  -3.318 1.00 . B B . 201 LYS HG3  1 1 
       15 33679 2 1 11 LYS HZ1  H -27.440  -7.196  -5.016 1.00 . B B . 201 LYS HZ1  1 1 
       15 33680 2 1 11 LYS HZ2  H -26.335  -6.725  -3.820 1.00 . B B . 201 LYS HZ2  1 1 
       15 33681 2 1 11 LYS HZ3  H -26.749  -8.356  -3.995 1.00 . B B . 201 LYS HZ3  1 1 
       15 33682 2 1 11 LYS N    N -22.769  -4.143  -3.117 1.00 . B B . 201 LYS N    1 1 
       15 33683 2 1 11 LYS NZ   N -26.572  -7.469  -4.510 1.00 . B B . 201 LYS NZ   1 1 
       15 33684 2 1 11 LYS O    O -19.645  -4.884  -4.311 1.00 . B B . 201 LYS O    1 1 
       15 33685 2 1 12 VAL C    C -19.171  -2.125  -5.355 1.00 . B B . 202 VAL C    1 1 
       15 33686 2 1 12 VAL CA   C -20.098  -2.973  -6.231 1.00 . B B . 202 VAL CA   1 1 
       15 33687 2 1 12 VAL CB   C -20.719  -2.099  -7.346 1.00 . B B . 202 VAL CB   1 1 
       15 33688 2 1 12 VAL CG1  C -21.668  -2.921  -8.200 1.00 . B B . 202 VAL CG1  1 1 
       15 33689 2 1 12 VAL CG2  C -21.438  -0.892  -6.771 1.00 . B B . 202 VAL CG2  1 1 
       15 33690 2 1 12 VAL H    H -22.068  -3.370  -5.542 1.00 . B B . 202 VAL H    1 1 
       15 33691 2 1 12 VAL HA   H -19.512  -3.750  -6.699 1.00 . B B . 202 VAL HA   1 1 
       15 33692 2 1 12 VAL HB   H -19.921  -1.745  -7.981 1.00 . B B . 202 VAL HB   1 1 
       15 33693 2 1 12 VAL HG11 H -21.129  -3.739  -8.654 1.00 . B B . 202 VAL HG11 1 1 
       15 33694 2 1 12 VAL HG12 H -22.092  -2.295  -8.972 1.00 . B B . 202 VAL HG12 1 1 
       15 33695 2 1 12 VAL HG13 H -22.460  -3.313  -7.579 1.00 . B B . 202 VAL HG13 1 1 
       15 33696 2 1 12 VAL HG21 H -22.215  -1.223  -6.099 1.00 . B B . 202 VAL HG21 1 1 
       15 33697 2 1 12 VAL HG22 H -21.877  -0.319  -7.573 1.00 . B B . 202 VAL HG22 1 1 
       15 33698 2 1 12 VAL HG23 H -20.733  -0.276  -6.232 1.00 . B B . 202 VAL HG23 1 1 
       15 33699 2 1 12 VAL N    N -21.124  -3.622  -5.420 1.00 . B B . 202 VAL N    1 1 
       15 33700 2 1 12 VAL O    O -18.008  -1.903  -5.691 1.00 . B B . 202 VAL O    1 1 
       15 33701 2 1 13 LEU C    C -18.021  -1.725  -2.427 1.00 . B B . 203 LEU C    1 1 
       15 33702 2 1 13 LEU CA   C -18.938  -0.853  -3.289 1.00 . B B . 203 LEU CA   1 1 
       15 33703 2 1 13 LEU CB   C -19.913  -0.054  -2.413 1.00 . B B . 203 LEU CB   1 1 
       15 33704 2 1 13 LEU CD1  C -18.817   2.153  -2.854 1.00 . B B . 203 LEU CD1  1 1 
       15 33705 2 1 13 LEU CD2  C -20.465   1.934  -0.995 1.00 . B B . 203 LEU CD2  1 1 
       15 33706 2 1 13 LEU CG   C -19.368   1.229  -1.782 1.00 . B B . 203 LEU CG   1 1 
       15 33707 2 1 13 LEU H    H -20.628  -1.898  -4.011 1.00 . B B . 203 LEU H    1 1 
       15 33708 2 1 13 LEU HA   H -18.334  -0.169  -3.864 1.00 . B B . 203 LEU HA   1 1 
       15 33709 2 1 13 LEU HB2  H -20.767   0.210  -3.020 1.00 . B B . 203 LEU HB2  1 1 
       15 33710 2 1 13 LEU HB3  H -20.251  -0.700  -1.619 1.00 . B B . 203 LEU HB3  1 1 
       15 33711 2 1 13 LEU HD11 H -19.565   2.302  -3.618 1.00 . B B . 203 LEU HD11 1 1 
       15 33712 2 1 13 LEU HD12 H -17.935   1.712  -3.293 1.00 . B B . 203 LEU HD12 1 1 
       15 33713 2 1 13 LEU HD13 H -18.561   3.105  -2.413 1.00 . B B . 203 LEU HD13 1 1 
       15 33714 2 1 13 LEU HD21 H -21.255   2.236  -1.669 1.00 . B B . 203 LEU HD21 1 1 
       15 33715 2 1 13 LEU HD22 H -20.058   2.806  -0.508 1.00 . B B . 203 LEU HD22 1 1 
       15 33716 2 1 13 LEU HD23 H -20.867   1.261  -0.253 1.00 . B B . 203 LEU HD23 1 1 
       15 33717 2 1 13 LEU HG   H -18.566   0.984  -1.100 1.00 . B B . 203 LEU HG   1 1 
       15 33718 2 1 13 LEU N    N -19.695  -1.678  -4.220 1.00 . B B . 203 LEU N    1 1 
       15 33719 2 1 13 LEU O    O -16.886  -1.350  -2.132 1.00 . B B . 203 LEU O    1 1 
       15 33720 2 1 14 LYS C    C -16.623  -4.466  -2.016 1.00 . B B . 204 LYS C    1 1 
       15 33721 2 1 14 LYS CA   C -17.738  -3.823  -1.209 1.00 . B B . 204 LYS CA   1 1 
       15 33722 2 1 14 LYS CB   C -18.630  -4.916  -0.607 1.00 . B B . 204 LYS CB   1 1 
       15 33723 2 1 14 LYS CD   C -20.068  -6.943  -1.046 1.00 . B B . 204 LYS CD   1 1 
       15 33724 2 1 14 LYS CE   C -19.602  -7.752   0.153 1.00 . B B . 204 LYS CE   1 1 
       15 33725 2 1 14 LYS CG   C -18.969  -6.038  -1.581 1.00 . B B . 204 LYS CG   1 1 
       15 33726 2 1 14 LYS H    H -19.421  -3.161  -2.318 1.00 . B B . 204 LYS H    1 1 
       15 33727 2 1 14 LYS HA   H -17.297  -3.247  -0.410 1.00 . B B . 204 LYS HA   1 1 
       15 33728 2 1 14 LYS HB2  H -18.123  -5.349   0.243 1.00 . B B . 204 LYS HB2  1 1 
       15 33729 2 1 14 LYS HB3  H -19.553  -4.468  -0.273 1.00 . B B . 204 LYS HB3  1 1 
       15 33730 2 1 14 LYS HD2  H -20.907  -6.333  -0.751 1.00 . B B . 204 LYS HD2  1 1 
       15 33731 2 1 14 LYS HD3  H -20.373  -7.620  -1.830 1.00 . B B . 204 LYS HD3  1 1 
       15 33732 2 1 14 LYS HE2  H -19.166  -7.081   0.877 1.00 . B B . 204 LYS HE2  1 1 
       15 33733 2 1 14 LYS HE3  H -20.456  -8.246   0.590 1.00 . B B . 204 LYS HE3  1 1 
       15 33734 2 1 14 LYS HG2  H -19.294  -5.605  -2.516 1.00 . B B . 204 LYS HG2  1 1 
       15 33735 2 1 14 LYS HG3  H -18.081  -6.630  -1.749 1.00 . B B . 204 LYS HG3  1 1 
       15 33736 2 1 14 LYS HZ1  H -19.008  -9.464  -0.881 1.00 . B B . 204 LYS HZ1  1 1 
       15 33737 2 1 14 LYS HZ2  H -18.266  -9.285   0.625 1.00 . B B . 204 LYS HZ2  1 1 
       15 33738 2 1 14 LYS HZ3  H -17.767  -8.330  -0.683 1.00 . B B . 204 LYS HZ3  1 1 
       15 33739 2 1 14 LYS N    N -18.513  -2.905  -2.043 1.00 . B B . 204 LYS N    1 1 
       15 33740 2 1 14 LYS NZ   N -18.593  -8.778  -0.222 1.00 . B B . 204 LYS NZ   1 1 
       15 33741 2 1 14 LYS O    O -15.585  -4.827  -1.473 1.00 . B B . 204 LYS O    1 1 
       15 33742 2 1 15 LEU C    C -14.626  -4.318  -4.281 1.00 . B B . 205 LEU C    1 1 
       15 33743 2 1 15 LEU CA   C -15.848  -5.215  -4.184 1.00 . B B . 205 LEU CA   1 1 
       15 33744 2 1 15 LEU CB   C -16.448  -5.490  -5.561 1.00 . B B . 205 LEU CB   1 1 
       15 33745 2 1 15 LEU CD1  C -18.192  -6.647  -6.945 1.00 . B B . 205 LEU CD1  1 1 
       15 33746 2 1 15 LEU CD2  C -17.021  -7.893  -5.126 1.00 . B B . 205 LEU CD2  1 1 
       15 33747 2 1 15 LEU CG   C -17.561  -6.541  -5.568 1.00 . B B . 205 LEU CG   1 1 
       15 33748 2 1 15 LEU H    H -17.702  -4.322  -3.691 1.00 . B B . 205 LEU H    1 1 
       15 33749 2 1 15 LEU HA   H -15.551  -6.152  -3.739 1.00 . B B . 205 LEU HA   1 1 
       15 33750 2 1 15 LEU HB2  H -16.848  -4.565  -5.951 1.00 . B B . 205 LEU HB2  1 1 
       15 33751 2 1 15 LEU HB3  H -15.660  -5.828  -6.215 1.00 . B B . 205 LEU HB3  1 1 
       15 33752 2 1 15 LEU HD11 H -17.438  -6.929  -7.666 1.00 . B B . 205 LEU HD11 1 1 
       15 33753 2 1 15 LEU HD12 H -18.615  -5.692  -7.222 1.00 . B B . 205 LEU HD12 1 1 
       15 33754 2 1 15 LEU HD13 H -18.971  -7.394  -6.928 1.00 . B B . 205 LEU HD13 1 1 
       15 33755 2 1 15 LEU HD21 H -17.813  -8.624  -5.164 1.00 . B B . 205 LEU HD21 1 1 
       15 33756 2 1 15 LEU HD22 H -16.648  -7.819  -4.115 1.00 . B B . 205 LEU HD22 1 1 
       15 33757 2 1 15 LEU HD23 H -16.219  -8.193  -5.785 1.00 . B B . 205 LEU HD23 1 1 
       15 33758 2 1 15 LEU HG   H -18.330  -6.243  -4.868 1.00 . B B . 205 LEU HG   1 1 
       15 33759 2 1 15 LEU N    N -16.844  -4.614  -3.313 1.00 . B B . 205 LEU N    1 1 
       15 33760 2 1 15 LEU O    O -13.494  -4.802  -4.332 1.00 . B B . 205 LEU O    1 1 
       15 33761 2 1 16 THR C    C -13.088  -2.198  -2.828 1.00 . B B . 206 THR C    1 1 
       15 33762 2 1 16 THR CA   C -13.772  -2.056  -4.186 1.00 . B B . 206 THR CA   1 1 
       15 33763 2 1 16 THR CB   C -14.279  -0.616  -4.369 1.00 . B B . 206 THR CB   1 1 
       15 33764 2 1 16 THR CG2  C -13.120   0.362  -4.430 1.00 . B B . 206 THR CG2  1 1 
       15 33765 2 1 16 THR H    H -15.780  -2.685  -4.356 1.00 . B B . 206 THR H    1 1 
       15 33766 2 1 16 THR HA   H -13.058  -2.275  -4.968 1.00 . B B . 206 THR HA   1 1 
       15 33767 2 1 16 THR HB   H -14.907  -0.356  -3.527 1.00 . B B . 206 THR HB   1 1 
       15 33768 2 1 16 THR HG1  H -14.592  -0.994  -6.282 1.00 . B B . 206 THR HG1  1 1 
       15 33769 2 1 16 THR HG21 H -13.494   1.350  -4.649 1.00 . B B . 206 THR HG21 1 1 
       15 33770 2 1 16 THR HG22 H -12.432   0.058  -5.203 1.00 . B B . 206 THR HG22 1 1 
       15 33771 2 1 16 THR HG23 H -12.612   0.371  -3.479 1.00 . B B . 206 THR HG23 1 1 
       15 33772 2 1 16 THR N    N -14.857  -3.012  -4.281 1.00 . B B . 206 THR N    1 1 
       15 33773 2 1 16 THR O    O -11.863  -2.201  -2.737 1.00 . B B . 206 THR O    1 1 
       15 33774 2 1 16 THR OG1  O -15.048  -0.524  -5.573 1.00 . B B . 206 THR OG1  1 1 
       15 33775 2 1 17 VAL C    C -12.480  -3.804  -0.408 1.00 . B B . 207 VAL C    1 1 
       15 33776 2 1 17 VAL CA   C -13.401  -2.588  -0.437 1.00 . B B . 207 VAL CA   1 1 
       15 33777 2 1 17 VAL CB   C -14.562  -2.799   0.567 1.00 . B B . 207 VAL CB   1 1 
       15 33778 2 1 17 VAL CG1  C -14.068  -3.422   1.863 1.00 . B B . 207 VAL CG1  1 1 
       15 33779 2 1 17 VAL CG2  C -15.266  -1.484   0.859 1.00 . B B . 207 VAL CG2  1 1 
       15 33780 2 1 17 VAL H    H -14.872  -2.287  -1.927 1.00 . B B . 207 VAL H    1 1 
       15 33781 2 1 17 VAL HA   H -12.840  -1.717  -0.128 1.00 . B B . 207 VAL HA   1 1 
       15 33782 2 1 17 VAL HB   H -15.278  -3.473   0.120 1.00 . B B . 207 VAL HB   1 1 
       15 33783 2 1 17 VAL HG11 H -14.873  -3.436   2.583 1.00 . B B . 207 VAL HG11 1 1 
       15 33784 2 1 17 VAL HG12 H -13.246  -2.842   2.249 1.00 . B B . 207 VAL HG12 1 1 
       15 33785 2 1 17 VAL HG13 H -13.738  -4.432   1.671 1.00 . B B . 207 VAL HG13 1 1 
       15 33786 2 1 17 VAL HG21 H -14.580  -0.814   1.363 1.00 . B B . 207 VAL HG21 1 1 
       15 33787 2 1 17 VAL HG22 H -16.121  -1.668   1.492 1.00 . B B . 207 VAL HG22 1 1 
       15 33788 2 1 17 VAL HG23 H -15.593  -1.037  -0.068 1.00 . B B . 207 VAL HG23 1 1 
       15 33789 2 1 17 VAL N    N -13.902  -2.345  -1.784 1.00 . B B . 207 VAL N    1 1 
       15 33790 2 1 17 VAL O    O -11.347  -3.712   0.036 1.00 . B B . 207 VAL O    1 1 
       15 33791 2 1 18 GLU C    C -10.902  -6.111  -1.604 1.00 . B B . 208 GLU C    1 1 
       15 33792 2 1 18 GLU CA   C -12.241  -6.190  -0.867 1.00 . B B . 208 GLU CA   1 1 
       15 33793 2 1 18 GLU CB   C -13.105  -7.310  -1.446 1.00 . B B . 208 GLU CB   1 1 
       15 33794 2 1 18 GLU CD   C -15.210  -8.688  -1.212 1.00 . B B . 208 GLU CD   1 1 
       15 33795 2 1 18 GLU CG   C -14.319  -7.637  -0.589 1.00 . B B . 208 GLU CG   1 1 
       15 33796 2 1 18 GLU H    H -13.870  -4.912  -1.318 1.00 . B B . 208 GLU H    1 1 
       15 33797 2 1 18 GLU HA   H -12.044  -6.412   0.172 1.00 . B B . 208 GLU HA   1 1 
       15 33798 2 1 18 GLU HB2  H -13.451  -7.013  -2.424 1.00 . B B . 208 GLU HB2  1 1 
       15 33799 2 1 18 GLU HB3  H -12.505  -8.202  -1.540 1.00 . B B . 208 GLU HB3  1 1 
       15 33800 2 1 18 GLU HG2  H -13.979  -7.998   0.370 1.00 . B B . 208 GLU HG2  1 1 
       15 33801 2 1 18 GLU HG3  H -14.895  -6.734  -0.448 1.00 . B B . 208 GLU HG3  1 1 
       15 33802 2 1 18 GLU N    N -12.973  -4.928  -0.910 1.00 . B B . 208 GLU N    1 1 
       15 33803 2 1 18 GLU O    O  -9.886  -6.602  -1.107 1.00 . B B . 208 GLU O    1 1 
       15 33804 2 1 18 GLU OE1  O -14.779  -9.857  -1.319 1.00 . B B . 208 GLU OE1  1 1 
       15 33805 2 1 18 GLU OE2  O -16.352  -8.360  -1.584 1.00 . B B . 208 GLU OE2  1 1 
       15 33806 2 1 19 ASP C    C  -8.699  -4.379  -2.927 1.00 . B B . 209 ASP C    1 1 
       15 33807 2 1 19 ASP CA   C  -9.660  -5.377  -3.560 1.00 . B B . 209 ASP CA   1 1 
       15 33808 2 1 19 ASP CB   C  -9.945  -4.980  -5.008 1.00 . B B . 209 ASP CB   1 1 
       15 33809 2 1 19 ASP CG   C -10.462  -6.138  -5.838 1.00 . B B . 209 ASP CG   1 1 
       15 33810 2 1 19 ASP H    H -11.727  -5.105  -3.131 1.00 . B B . 209 ASP H    1 1 
       15 33811 2 1 19 ASP HA   H  -9.188  -6.348  -3.556 1.00 . B B . 209 ASP HA   1 1 
       15 33812 2 1 19 ASP HB2  H -10.688  -4.196  -5.019 1.00 . B B . 209 ASP HB2  1 1 
       15 33813 2 1 19 ASP HB3  H  -9.035  -4.615  -5.460 1.00 . B B . 209 ASP HB3  1 1 
       15 33814 2 1 19 ASP N    N -10.893  -5.491  -2.779 1.00 . B B . 209 ASP N    1 1 
       15 33815 2 1 19 ASP O    O  -7.485  -4.480  -3.093 1.00 . B B . 209 ASP O    1 1 
       15 33816 2 1 19 ASP OD1  O -11.613  -6.069  -6.311 1.00 . B B . 209 ASP OD1  1 1 
       15 33817 2 1 19 ASP OD2  O  -9.721  -7.128  -6.019 1.00 . B B . 209 ASP OD2  1 1 
       15 33818 2 1 20 LEU C    C  -7.911  -3.043  -0.175 1.00 . B B . 210 LEU C    1 1 
       15 33819 2 1 20 LEU CA   C  -8.422  -2.453  -1.486 1.00 . B B . 210 LEU CA   1 1 
       15 33820 2 1 20 LEU CB   C  -9.224  -1.178  -1.227 1.00 . B B . 210 LEU CB   1 1 
       15 33821 2 1 20 LEU CD1  C  -9.010  -0.590  -3.671 1.00 . B B . 210 LEU CD1  1 1 
       15 33822 2 1 20 LEU CD2  C -10.163   0.968  -2.116 1.00 . B B . 210 LEU CD2  1 1 
       15 33823 2 1 20 LEU CG   C  -9.042  -0.050  -2.252 1.00 . B B . 210 LEU CG   1 1 
       15 33824 2 1 20 LEU H    H -10.219  -3.356  -2.143 1.00 . B B . 210 LEU H    1 1 
       15 33825 2 1 20 LEU HA   H  -7.575  -2.214  -2.110 1.00 . B B . 210 LEU HA   1 1 
       15 33826 2 1 20 LEU HB2  H -10.272  -1.441  -1.198 1.00 . B B . 210 LEU HB2  1 1 
       15 33827 2 1 20 LEU HB3  H  -8.942  -0.801  -0.258 1.00 . B B . 210 LEU HB3  1 1 
       15 33828 2 1 20 LEU HD11 H  -8.177  -1.267  -3.780 1.00 . B B . 210 LEU HD11 1 1 
       15 33829 2 1 20 LEU HD12 H  -8.901   0.230  -4.365 1.00 . B B . 210 LEU HD12 1 1 
       15 33830 2 1 20 LEU HD13 H  -9.931  -1.116  -3.878 1.00 . B B . 210 LEU HD13 1 1 
       15 33831 2 1 20 LEU HD21 H -10.154   1.388  -1.123 1.00 . B B . 210 LEU HD21 1 1 
       15 33832 2 1 20 LEU HD22 H -11.110   0.482  -2.294 1.00 . B B . 210 LEU HD22 1 1 
       15 33833 2 1 20 LEU HD23 H -10.021   1.754  -2.842 1.00 . B B . 210 LEU HD23 1 1 
       15 33834 2 1 20 LEU HG   H  -8.107   0.456  -2.064 1.00 . B B . 210 LEU HG   1 1 
       15 33835 2 1 20 LEU N    N  -9.241  -3.423  -2.199 1.00 . B B . 210 LEU N    1 1 
       15 33836 2 1 20 LEU O    O  -6.755  -2.844   0.195 1.00 . B B . 210 LEU O    1 1 
       15 33837 2 1 21 GLU C    C  -7.257  -5.399   1.546 1.00 . B B . 211 GLU C    1 1 
       15 33838 2 1 21 GLU CA   C  -8.437  -4.469   1.750 1.00 . B B . 211 GLU CA   1 1 
       15 33839 2 1 21 GLU CB   C  -9.633  -5.277   2.262 1.00 . B B . 211 GLU CB   1 1 
       15 33840 2 1 21 GLU CD   C -10.159  -4.094   4.421 1.00 . B B . 211 GLU CD   1 1 
       15 33841 2 1 21 GLU CG   C -10.647  -4.457   3.036 1.00 . B B . 211 GLU CG   1 1 
       15 33842 2 1 21 GLU H    H  -9.704  -3.857   0.169 1.00 . B B . 211 GLU H    1 1 
       15 33843 2 1 21 GLU HA   H  -8.176  -3.723   2.484 1.00 . B B . 211 GLU HA   1 1 
       15 33844 2 1 21 GLU HB2  H -10.135  -5.725   1.417 1.00 . B B . 211 GLU HB2  1 1 
       15 33845 2 1 21 GLU HB3  H  -9.270  -6.062   2.908 1.00 . B B . 211 GLU HB3  1 1 
       15 33846 2 1 21 GLU HG2  H -10.849  -3.548   2.492 1.00 . B B . 211 GLU HG2  1 1 
       15 33847 2 1 21 GLU HG3  H -11.559  -5.030   3.130 1.00 . B B . 211 GLU HG3  1 1 
       15 33848 2 1 21 GLU N    N  -8.783  -3.781   0.507 1.00 . B B . 211 GLU N    1 1 
       15 33849 2 1 21 GLU O    O  -6.362  -5.475   2.390 1.00 . B B . 211 GLU O    1 1 
       15 33850 2 1 21 GLU OE1  O  -9.410  -3.109   4.558 1.00 . B B . 211 GLU OE1  1 1 
       15 33851 2 1 21 GLU OE2  O -10.522  -4.800   5.385 1.00 . B B . 211 GLU OE2  1 1 
       15 33852 2 1 22 LYS C    C  -4.880  -6.278  -0.082 1.00 . B B . 212 LYS C    1 1 
       15 33853 2 1 22 LYS CA   C  -6.187  -7.039   0.132 1.00 . B B . 212 LYS CA   1 1 
       15 33854 2 1 22 LYS CB   C  -6.521  -7.917  -1.089 1.00 . B B . 212 LYS CB   1 1 
       15 33855 2 1 22 LYS CD   C  -6.891  -8.066  -3.583 1.00 . B B . 212 LYS CD   1 1 
       15 33856 2 1 22 LYS CE   C  -6.633  -7.373  -4.912 1.00 . B B . 212 LYS CE   1 1 
       15 33857 2 1 22 LYS CG   C  -6.457  -7.189  -2.422 1.00 . B B . 212 LYS CG   1 1 
       15 33858 2 1 22 LYS H    H  -8.005  -6.013  -0.206 1.00 . B B . 212 LYS H    1 1 
       15 33859 2 1 22 LYS HA   H  -6.069  -7.678   0.996 1.00 . B B . 212 LYS HA   1 1 
       15 33860 2 1 22 LYS HB2  H  -5.823  -8.742  -1.124 1.00 . B B . 212 LYS HB2  1 1 
       15 33861 2 1 22 LYS HB3  H  -7.519  -8.312  -0.968 1.00 . B B . 212 LYS HB3  1 1 
       15 33862 2 1 22 LYS HD2  H  -6.335  -8.992  -3.554 1.00 . B B . 212 LYS HD2  1 1 
       15 33863 2 1 22 LYS HD3  H  -7.947  -8.273  -3.492 1.00 . B B . 212 LYS HD3  1 1 
       15 33864 2 1 22 LYS HE2  H  -7.075  -6.388  -4.882 1.00 . B B . 212 LYS HE2  1 1 
       15 33865 2 1 22 LYS HE3  H  -5.567  -7.283  -5.055 1.00 . B B . 212 LYS HE3  1 1 
       15 33866 2 1 22 LYS HG2  H  -7.105  -6.328  -2.378 1.00 . B B . 212 LYS HG2  1 1 
       15 33867 2 1 22 LYS HG3  H  -5.440  -6.864  -2.591 1.00 . B B . 212 LYS HG3  1 1 
       15 33868 2 1 22 LYS HZ1  H  -6.949  -9.128  -5.996 1.00 . B B . 212 LYS HZ1  1 1 
       15 33869 2 1 22 LYS HZ2  H  -6.855  -7.738  -6.951 1.00 . B B . 212 LYS HZ2  1 1 
       15 33870 2 1 22 LYS HZ3  H  -8.252  -8.042  -6.047 1.00 . B B . 212 LYS HZ3  1 1 
       15 33871 2 1 22 LYS N    N  -7.261  -6.112   0.427 1.00 . B B . 212 LYS N    1 1 
       15 33872 2 1 22 LYS NZ   N  -7.212  -8.124  -6.054 1.00 . B B . 212 LYS NZ   1 1 
       15 33873 2 1 22 LYS O    O  -3.862  -6.645   0.482 1.00 . B B . 212 LYS O    1 1 
       15 33874 2 1 23 GLU C    C  -3.174  -3.631  -0.052 1.00 . B B . 213 GLU C    1 1 
       15 33875 2 1 23 GLU CA   C  -3.721  -4.454  -1.213 1.00 . B B . 213 GLU CA   1 1 
       15 33876 2 1 23 GLU CB   C  -3.964  -3.543  -2.419 1.00 . B B . 213 GLU CB   1 1 
       15 33877 2 1 23 GLU CD   C  -3.851  -3.451  -4.945 1.00 . B B . 213 GLU CD   1 1 
       15 33878 2 1 23 GLU CG   C  -4.176  -4.295  -3.726 1.00 . B B . 213 GLU CG   1 1 
       15 33879 2 1 23 GLU H    H  -5.799  -4.869  -1.175 1.00 . B B . 213 GLU H    1 1 
       15 33880 2 1 23 GLU HA   H  -2.976  -5.186  -1.486 1.00 . B B . 213 GLU HA   1 1 
       15 33881 2 1 23 GLU HB2  H  -4.843  -2.943  -2.230 1.00 . B B . 213 GLU HB2  1 1 
       15 33882 2 1 23 GLU HB3  H  -3.115  -2.889  -2.540 1.00 . B B . 213 GLU HB3  1 1 
       15 33883 2 1 23 GLU HG2  H  -3.541  -5.168  -3.732 1.00 . B B . 213 GLU HG2  1 1 
       15 33884 2 1 23 GLU HG3  H  -5.210  -4.602  -3.784 1.00 . B B . 213 GLU HG3  1 1 
       15 33885 2 1 23 GLU N    N  -4.931  -5.187  -0.849 1.00 . B B . 213 GLU N    1 1 
       15 33886 2 1 23 GLU O    O  -1.971  -3.660   0.206 1.00 . B B . 213 GLU O    1 1 
       15 33887 2 1 23 GLU OE1  O  -4.632  -2.533  -5.268 1.00 . B B . 213 GLU OE1  1 1 
       15 33888 2 1 23 GLU OE2  O  -2.809  -3.703  -5.589 1.00 . B B . 213 GLU OE2  1 1 
       15 33889 2 1 24 ARG C    C  -2.708  -2.744   2.699 1.00 . B B . 214 ARG C    1 1 
       15 33890 2 1 24 ARG CA   C  -3.628  -2.011   1.726 1.00 . B B . 214 ARG CA   1 1 
       15 33891 2 1 24 ARG CB   C  -4.852  -1.447   2.470 1.00 . B B . 214 ARG CB   1 1 
       15 33892 2 1 24 ARG CD   C  -3.674  -0.255   4.379 1.00 . B B . 214 ARG CD   1 1 
       15 33893 2 1 24 ARG CG   C  -4.599  -0.116   3.180 1.00 . B B . 214 ARG CG   1 1 
       15 33894 2 1 24 ARG CZ   C  -4.411  -0.892   6.648 1.00 . B B . 214 ARG CZ   1 1 
       15 33895 2 1 24 ARG H    H  -5.010  -2.989   0.439 1.00 . B B . 214 ARG H    1 1 
       15 33896 2 1 24 ARG HA   H  -3.078  -1.188   1.283 1.00 . B B . 214 ARG HA   1 1 
       15 33897 2 1 24 ARG HB2  H  -5.658  -1.302   1.765 1.00 . B B . 214 ARG HB2  1 1 
       15 33898 2 1 24 ARG HB3  H  -5.167  -2.168   3.212 1.00 . B B . 214 ARG HB3  1 1 
       15 33899 2 1 24 ARG HD2  H  -2.710  -0.597   4.034 1.00 . B B . 214 ARG HD2  1 1 
       15 33900 2 1 24 ARG HD3  H  -3.564   0.715   4.842 1.00 . B B . 214 ARG HD3  1 1 
       15 33901 2 1 24 ARG HE   H  -4.320  -2.135   5.082 1.00 . B B . 214 ARG HE   1 1 
       15 33902 2 1 24 ARG HG2  H  -4.149   0.567   2.477 1.00 . B B . 214 ARG HG2  1 1 
       15 33903 2 1 24 ARG HG3  H  -5.540   0.292   3.513 1.00 . B B . 214 ARG HG3  1 1 
       15 33904 2 1 24 ARG HH11 H  -4.110   1.108   6.404 1.00 . B B . 214 ARG HH11 1 1 
       15 33905 2 1 24 ARG HH12 H  -4.498   0.601   8.022 1.00 . B B . 214 ARG HH12 1 1 
       15 33906 2 1 24 ARG HH21 H  -4.849  -2.797   7.182 1.00 . B B . 214 ARG HH21 1 1 
       15 33907 2 1 24 ARG HH22 H  -4.943  -1.626   8.463 1.00 . B B . 214 ARG HH22 1 1 
       15 33908 2 1 24 ARG N    N  -4.051  -2.911   0.649 1.00 . B B . 214 ARG N    1 1 
       15 33909 2 1 24 ARG NE   N  -4.181  -1.201   5.374 1.00 . B B . 214 ARG NE   1 1 
       15 33910 2 1 24 ARG NH1  N  -4.335   0.371   7.059 1.00 . B B . 214 ARG NH1  1 1 
       15 33911 2 1 24 ARG NH2  N  -4.761  -1.845   7.501 1.00 . B B . 214 ARG NH2  1 1 
       15 33912 2 1 24 ARG O    O  -1.613  -2.277   2.993 1.00 . B B . 214 ARG O    1 1 
       15 33913 2 1 25 ASP C    C  -1.321  -5.541   3.492 1.00 . B B . 215 ASP C    1 1 
       15 33914 2 1 25 ASP CA   C  -2.391  -4.675   4.151 1.00 . B B . 215 ASP CA   1 1 
       15 33915 2 1 25 ASP CB   C  -3.334  -5.540   4.987 1.00 . B B . 215 ASP CB   1 1 
       15 33916 2 1 25 ASP CG   C  -4.180  -4.714   5.937 1.00 . B B . 215 ASP CG   1 1 
       15 33917 2 1 25 ASP H    H  -4.011  -4.251   2.849 1.00 . B B . 215 ASP H    1 1 
       15 33918 2 1 25 ASP HA   H  -1.900  -3.971   4.807 1.00 . B B . 215 ASP HA   1 1 
       15 33919 2 1 25 ASP HB2  H  -3.994  -6.083   4.327 1.00 . B B . 215 ASP HB2  1 1 
       15 33920 2 1 25 ASP HB3  H  -2.753  -6.241   5.567 1.00 . B B . 215 ASP HB3  1 1 
       15 33921 2 1 25 ASP N    N  -3.148  -3.904   3.167 1.00 . B B . 215 ASP N    1 1 
       15 33922 2 1 25 ASP O    O  -0.320  -5.881   4.126 1.00 . B B . 215 ASP O    1 1 
       15 33923 2 1 25 ASP OD1  O  -5.076  -3.983   5.468 1.00 . B B . 215 ASP OD1  1 1 
       15 33924 2 1 25 ASP OD2  O  -3.955  -4.792   7.164 1.00 . B B . 215 ASP OD2  1 1 
       15 33925 2 1 26 PHE C    C   0.764  -5.953   1.377 1.00 . B B . 216 PHE C    1 1 
       15 33926 2 1 26 PHE CA   C  -0.558  -6.697   1.483 1.00 . B B . 216 PHE CA   1 1 
       15 33927 2 1 26 PHE CB   C  -1.104  -7.018   0.080 1.00 . B B . 216 PHE CB   1 1 
       15 33928 2 1 26 PHE CD1  C   0.844  -7.456  -1.473 1.00 . B B . 216 PHE CD1  1 1 
       15 33929 2 1 26 PHE CD2  C  -0.549  -9.302  -0.859 1.00 . B B . 216 PHE CD2  1 1 
       15 33930 2 1 26 PHE CE1  C   1.618  -8.301  -2.253 1.00 . B B . 216 PHE CE1  1 1 
       15 33931 2 1 26 PHE CE2  C   0.227 -10.144  -1.638 1.00 . B B . 216 PHE CE2  1 1 
       15 33932 2 1 26 PHE CG   C  -0.249  -7.943  -0.762 1.00 . B B . 216 PHE CG   1 1 
       15 33933 2 1 26 PHE CZ   C   1.307  -9.641  -2.331 1.00 . B B . 216 PHE CZ   1 1 
       15 33934 2 1 26 PHE H    H  -2.351  -5.603   1.779 1.00 . B B . 216 PHE H    1 1 
       15 33935 2 1 26 PHE HA   H  -0.401  -7.613   2.031 1.00 . B B . 216 PHE HA   1 1 
       15 33936 2 1 26 PHE HB2  H  -2.074  -7.478   0.187 1.00 . B B . 216 PHE HB2  1 1 
       15 33937 2 1 26 PHE HB3  H  -1.224  -6.089  -0.462 1.00 . B B . 216 PHE HB3  1 1 
       15 33938 2 1 26 PHE HD1  H   1.091  -6.404  -1.412 1.00 . B B . 216 PHE HD1  1 1 
       15 33939 2 1 26 PHE HD2  H  -1.400  -9.703  -0.322 1.00 . B B . 216 PHE HD2  1 1 
       15 33940 2 1 26 PHE HE1  H   2.468  -7.916  -2.803 1.00 . B B . 216 PHE HE1  1 1 
       15 33941 2 1 26 PHE HE2  H  -0.010 -11.199  -1.704 1.00 . B B . 216 PHE HE2  1 1 
       15 33942 2 1 26 PHE HZ   H   1.909 -10.296  -2.938 1.00 . B B . 216 PHE HZ   1 1 
       15 33943 2 1 26 PHE N    N  -1.526  -5.890   2.226 1.00 . B B . 216 PHE N    1 1 
       15 33944 2 1 26 PHE O    O   1.803  -6.444   1.815 1.00 . B B . 216 PHE O    1 1 
       15 33945 2 1 27 TYR C    C   2.341  -3.418   2.036 1.00 . B B . 217 TYR C    1 1 
       15 33946 2 1 27 TYR CA   C   1.909  -3.942   0.673 1.00 . B B . 217 TYR CA   1 1 
       15 33947 2 1 27 TYR CB   C   1.677  -2.770  -0.289 1.00 . B B . 217 TYR CB   1 1 
       15 33948 2 1 27 TYR CD1  C  -0.099  -3.314  -1.997 1.00 . B B . 217 TYR CD1  1 1 
       15 33949 2 1 27 TYR CD2  C   2.177  -3.393  -2.704 1.00 . B B . 217 TYR CD2  1 1 
       15 33950 2 1 27 TYR CE1  C  -0.512  -3.659  -3.271 1.00 . B B . 217 TYR CE1  1 1 
       15 33951 2 1 27 TYR CE2  C   1.768  -3.740  -3.986 1.00 . B B . 217 TYR CE2  1 1 
       15 33952 2 1 27 TYR CG   C   1.246  -3.173  -1.689 1.00 . B B . 217 TYR CG   1 1 
       15 33953 2 1 27 TYR CZ   C   0.421  -3.869  -4.257 1.00 . B B . 217 TYR CZ   1 1 
       15 33954 2 1 27 TYR H    H  -0.150  -4.409   0.488 1.00 . B B . 217 TYR H    1 1 
       15 33955 2 1 27 TYR HA   H   2.693  -4.570   0.283 1.00 . B B . 217 TYR HA   1 1 
       15 33956 2 1 27 TYR HB2  H   0.906  -2.131   0.117 1.00 . B B . 217 TYR HB2  1 1 
       15 33957 2 1 27 TYR HB3  H   2.593  -2.203  -0.375 1.00 . B B . 217 TYR HB3  1 1 
       15 33958 2 1 27 TYR HD1  H  -0.832  -3.146  -1.219 1.00 . B B . 217 TYR HD1  1 1 
       15 33959 2 1 27 TYR HD2  H   3.229  -3.302  -2.480 1.00 . B B . 217 TYR HD2  1 1 
       15 33960 2 1 27 TYR HE1  H  -1.567  -3.768  -3.490 1.00 . B B . 217 TYR HE1  1 1 
       15 33961 2 1 27 TYR HE2  H   2.498  -3.902  -4.774 1.00 . B B . 217 TYR HE2  1 1 
       15 33962 2 1 27 TYR HH   H  -0.867  -3.800  -5.687 1.00 . B B . 217 TYR HH   1 1 
       15 33963 2 1 27 TYR N    N   0.713  -4.755   0.812 1.00 . B B . 217 TYR N    1 1 
       15 33964 2 1 27 TYR O    O   3.516  -3.157   2.252 1.00 . B B . 217 TYR O    1 1 
       15 33965 2 1 27 TYR OH   O   0.001  -4.206  -5.522 1.00 . B B . 217 TYR OH   1 1 
       15 33966 2 1 28 PHE C    C   2.717  -3.598   5.008 1.00 . B B . 218 PHE C    1 1 
       15 33967 2 1 28 PHE CA   C   1.664  -2.762   4.292 1.00 . B B . 218 PHE CA   1 1 
       15 33968 2 1 28 PHE CB   C   0.383  -2.713   5.129 1.00 . B B . 218 PHE CB   1 1 
       15 33969 2 1 28 PHE CD1  C   0.731  -1.781   7.434 1.00 . B B . 218 PHE CD1  1 1 
       15 33970 2 1 28 PHE CD2  C  -0.014  -0.321   5.706 1.00 . B B . 218 PHE CD2  1 1 
       15 33971 2 1 28 PHE CE1  C   0.732  -0.726   8.331 1.00 . B B . 218 PHE CE1  1 1 
       15 33972 2 1 28 PHE CE2  C  -0.022   0.738   6.596 1.00 . B B . 218 PHE CE2  1 1 
       15 33973 2 1 28 PHE CG   C   0.360  -1.586   6.116 1.00 . B B . 218 PHE CG   1 1 
       15 33974 2 1 28 PHE CZ   C   0.356   0.535   7.910 1.00 . B B . 218 PHE CZ   1 1 
       15 33975 2 1 28 PHE H    H   0.473  -3.568   2.736 1.00 . B B . 218 PHE H    1 1 
       15 33976 2 1 28 PHE HA   H   2.046  -1.760   4.171 1.00 . B B . 218 PHE HA   1 1 
       15 33977 2 1 28 PHE HB2  H  -0.463  -2.593   4.470 1.00 . B B . 218 PHE HB2  1 1 
       15 33978 2 1 28 PHE HB3  H   0.281  -3.639   5.677 1.00 . B B . 218 PHE HB3  1 1 
       15 33979 2 1 28 PHE HD1  H   1.018  -2.771   7.758 1.00 . B B . 218 PHE HD1  1 1 
       15 33980 2 1 28 PHE HD2  H  -0.315  -0.175   4.678 1.00 . B B . 218 PHE HD2  1 1 
       15 33981 2 1 28 PHE HE1  H   1.022  -0.885   9.360 1.00 . B B . 218 PHE HE1  1 1 
       15 33982 2 1 28 PHE HE2  H  -0.318   1.726   6.267 1.00 . B B . 218 PHE HE2  1 1 
       15 33983 2 1 28 PHE HZ   H   0.361   1.362   8.607 1.00 . B B . 218 PHE HZ   1 1 
       15 33984 2 1 28 PHE N    N   1.388  -3.297   2.959 1.00 . B B . 218 PHE N    1 1 
       15 33985 2 1 28 PHE O    O   3.693  -3.063   5.539 1.00 . B B . 218 PHE O    1 1 
       15 33986 2 1 29 GLY C    C   4.824  -5.736   4.881 1.00 . B B . 219 GLY C    1 1 
       15 33987 2 1 29 GLY CA   C   3.494  -5.803   5.601 1.00 . B B . 219 GLY CA   1 1 
       15 33988 2 1 29 GLY H    H   1.702  -5.275   4.602 1.00 . B B . 219 GLY H    1 1 
       15 33989 2 1 29 GLY HA2  H   3.639  -5.525   6.635 1.00 . B B . 219 GLY HA2  1 1 
       15 33990 2 1 29 GLY HA3  H   3.120  -6.815   5.555 1.00 . B B . 219 GLY HA3  1 1 
       15 33991 2 1 29 GLY N    N   2.520  -4.910   5.006 1.00 . B B . 219 GLY N    1 1 
       15 33992 2 1 29 GLY O    O   5.870  -6.026   5.459 1.00 . B B . 219 GLY O    1 1 
       15 33993 2 1 30 LYS C    C   6.844  -4.030   3.261 1.00 . B B . 220 LYS C    1 1 
       15 33994 2 1 30 LYS CA   C   5.970  -5.200   2.802 1.00 . B B . 220 LYS CA   1 1 
       15 33995 2 1 30 LYS CB   C   5.603  -5.038   1.323 1.00 . B B . 220 LYS CB   1 1 
       15 33996 2 1 30 LYS CD   C   4.718  -7.400   1.114 1.00 . B B . 220 LYS CD   1 1 
       15 33997 2 1 30 LYS CE   C   4.855  -8.709   0.355 1.00 . B B . 220 LYS CE   1 1 
       15 33998 2 1 30 LYS CG   C   5.627  -6.337   0.526 1.00 . B B . 220 LYS CG   1 1 
       15 33999 2 1 30 LYS H    H   3.902  -5.122   3.221 1.00 . B B . 220 LYS H    1 1 
       15 34000 2 1 30 LYS HA   H   6.536  -6.112   2.919 1.00 . B B . 220 LYS HA   1 1 
       15 34001 2 1 30 LYS HB2  H   4.609  -4.622   1.257 1.00 . B B . 220 LYS HB2  1 1 
       15 34002 2 1 30 LYS HB3  H   6.299  -4.351   0.867 1.00 . B B . 220 LYS HB3  1 1 
       15 34003 2 1 30 LYS HD2  H   4.986  -7.562   2.147 1.00 . B B . 220 LYS HD2  1 1 
       15 34004 2 1 30 LYS HD3  H   3.693  -7.062   1.052 1.00 . B B . 220 LYS HD3  1 1 
       15 34005 2 1 30 LYS HE2  H   4.528  -8.556  -0.662 1.00 . B B . 220 LYS HE2  1 1 
       15 34006 2 1 30 LYS HE3  H   5.893  -8.999   0.356 1.00 . B B . 220 LYS HE3  1 1 
       15 34007 2 1 30 LYS HG2  H   5.306  -6.129  -0.484 1.00 . B B . 220 LYS HG2  1 1 
       15 34008 2 1 30 LYS HG3  H   6.637  -6.715   0.510 1.00 . B B . 220 LYS HG3  1 1 
       15 34009 2 1 30 LYS HZ1  H   4.141 -10.665   0.407 1.00 . B B . 220 LYS HZ1  1 1 
       15 34010 2 1 30 LYS HZ2  H   3.047  -9.527   1.006 1.00 . B B . 220 LYS HZ2  1 1 
       15 34011 2 1 30 LYS HZ3  H   4.382  -9.987   1.934 1.00 . B B . 220 LYS HZ3  1 1 
       15 34012 2 1 30 LYS N    N   4.774  -5.334   3.617 1.00 . B B . 220 LYS N    1 1 
       15 34013 2 1 30 LYS NZ   N   4.049  -9.796   0.966 1.00 . B B . 220 LYS NZ   1 1 
       15 34014 2 1 30 LYS O    O   8.064  -4.169   3.313 1.00 . B B . 220 LYS O    1 1 
       15 34015 2 1 31 LEU C    C   7.815  -2.064   5.300 1.00 . B B . 221 LEU C    1 1 
       15 34016 2 1 31 LEU CA   C   7.016  -1.716   4.055 1.00 . B B . 221 LEU CA   1 1 
       15 34017 2 1 31 LEU CB   C   6.155  -0.470   4.342 1.00 . B B . 221 LEU CB   1 1 
       15 34018 2 1 31 LEU CD1  C   6.291   0.004   1.879 1.00 . B B . 221 LEU CD1  1 1 
       15 34019 2 1 31 LEU CD2  C   4.084  -0.430   2.964 1.00 . B B . 221 LEU CD2  1 1 
       15 34020 2 1 31 LEU CG   C   5.457   0.160   3.141 1.00 . B B . 221 LEU CG   1 1 
       15 34021 2 1 31 LEU H    H   5.253  -2.821   3.557 1.00 . B B . 221 LEU H    1 1 
       15 34022 2 1 31 LEU HA   H   7.709  -1.479   3.263 1.00 . B B . 221 LEU HA   1 1 
       15 34023 2 1 31 LEU HB2  H   5.402  -0.740   5.065 1.00 . B B . 221 LEU HB2  1 1 
       15 34024 2 1 31 LEU HB3  H   6.788   0.289   4.781 1.00 . B B . 221 LEU HB3  1 1 
       15 34025 2 1 31 LEU HD11 H   6.368  -1.043   1.625 1.00 . B B . 221 LEU HD11 1 1 
       15 34026 2 1 31 LEU HD12 H   7.279   0.406   2.046 1.00 . B B . 221 LEU HD12 1 1 
       15 34027 2 1 31 LEU HD13 H   5.817   0.535   1.067 1.00 . B B . 221 LEU HD13 1 1 
       15 34028 2 1 31 LEU HD21 H   3.518  -0.302   3.873 1.00 . B B . 221 LEU HD21 1 1 
       15 34029 2 1 31 LEU HD22 H   4.177  -1.483   2.740 1.00 . B B . 221 LEU HD22 1 1 
       15 34030 2 1 31 LEU HD23 H   3.584   0.068   2.153 1.00 . B B . 221 LEU HD23 1 1 
       15 34031 2 1 31 LEU HG   H   5.340   1.218   3.326 1.00 . B B . 221 LEU HG   1 1 
       15 34032 2 1 31 LEU N    N   6.233  -2.882   3.607 1.00 . B B . 221 LEU N    1 1 
       15 34033 2 1 31 LEU O    O   8.909  -1.547   5.517 1.00 . B B . 221 LEU O    1 1 
       15 34034 2 1 32 ARG C    C   9.207  -4.190   6.937 1.00 . B B . 222 ARG C    1 1 
       15 34035 2 1 32 ARG CA   C   7.948  -3.416   7.297 1.00 . B B . 222 ARG CA   1 1 
       15 34036 2 1 32 ARG CB   C   7.005  -4.266   8.142 1.00 . B B . 222 ARG CB   1 1 
       15 34037 2 1 32 ARG CD   C   6.581  -2.681  10.048 1.00 . B B . 222 ARG CD   1 1 
       15 34038 2 1 32 ARG CG   C   5.969  -3.443   8.885 1.00 . B B . 222 ARG CG   1 1 
       15 34039 2 1 32 ARG CZ   C   7.991  -3.279  11.990 1.00 . B B . 222 ARG CZ   1 1 
       15 34040 2 1 32 ARG H    H   6.377  -3.309   5.890 1.00 . B B . 222 ARG H    1 1 
       15 34041 2 1 32 ARG HA   H   8.235  -2.547   7.867 1.00 . B B . 222 ARG HA   1 1 
       15 34042 2 1 32 ARG HB2  H   6.485  -4.959   7.495 1.00 . B B . 222 ARG HB2  1 1 
       15 34043 2 1 32 ARG HB3  H   7.582  -4.821   8.865 1.00 . B B . 222 ARG HB3  1 1 
       15 34044 2 1 32 ARG HD2  H   7.414  -2.101   9.686 1.00 . B B . 222 ARG HD2  1 1 
       15 34045 2 1 32 ARG HD3  H   5.834  -2.018  10.457 1.00 . B B . 222 ARG HD3  1 1 
       15 34046 2 1 32 ARG HE   H   6.602  -4.462  11.165 1.00 . B B . 222 ARG HE   1 1 
       15 34047 2 1 32 ARG HG2  H   5.534  -2.735   8.199 1.00 . B B . 222 ARG HG2  1 1 
       15 34048 2 1 32 ARG HG3  H   5.207  -4.103   9.261 1.00 . B B . 222 ARG HG3  1 1 
       15 34049 2 1 32 ARG HH11 H   8.460  -1.483  11.148 1.00 . B B . 222 ARG HH11 1 1 
       15 34050 2 1 32 ARG HH12 H   9.362  -1.906  12.573 1.00 . B B . 222 ARG HH12 1 1 
       15 34051 2 1 32 ARG HH21 H   7.811  -5.015  13.019 1.00 . B B . 222 ARG HH21 1 1 
       15 34052 2 1 32 ARG HH22 H   8.999  -3.910  13.631 1.00 . B B . 222 ARG HH22 1 1 
       15 34053 2 1 32 ARG N    N   7.266  -2.954   6.105 1.00 . B B . 222 ARG N    1 1 
       15 34054 2 1 32 ARG NE   N   7.045  -3.582  11.103 1.00 . B B . 222 ARG NE   1 1 
       15 34055 2 1 32 ARG NH1  N   8.659  -2.135  11.897 1.00 . B B . 222 ARG NH1  1 1 
       15 34056 2 1 32 ARG NH2  N   8.293  -4.137  12.955 1.00 . B B . 222 ARG NH2  1 1 
       15 34057 2 1 32 ARG O    O  10.226  -4.050   7.596 1.00 . B B . 222 ARG O    1 1 
       15 34058 2 1 33 ASN C    C  11.428  -4.852   4.967 1.00 . B B . 223 ASN C    1 1 
       15 34059 2 1 33 ASN CA   C  10.312  -5.762   5.460 1.00 . B B . 223 ASN CA   1 1 
       15 34060 2 1 33 ASN CB   C   9.953  -6.771   4.374 1.00 . B B . 223 ASN CB   1 1 
       15 34061 2 1 33 ASN CG   C   8.783  -7.643   4.752 1.00 . B B . 223 ASN CG   1 1 
       15 34062 2 1 33 ASN H    H   8.324  -5.025   5.348 1.00 . B B . 223 ASN H    1 1 
       15 34063 2 1 33 ASN HA   H  10.664  -6.299   6.329 1.00 . B B . 223 ASN HA   1 1 
       15 34064 2 1 33 ASN HB2  H   9.707  -6.245   3.464 1.00 . B B . 223 ASN HB2  1 1 
       15 34065 2 1 33 ASN HB3  H  10.806  -7.414   4.199 1.00 . B B . 223 ASN HB3  1 1 
       15 34066 2 1 33 ASN HD21 H   8.313  -7.848   2.841 1.00 . B B . 223 ASN HD21 1 1 
       15 34067 2 1 33 ASN HD22 H   7.288  -8.665   3.967 1.00 . B B . 223 ASN HD22 1 1 
       15 34068 2 1 33 ASN N    N   9.153  -4.975   5.869 1.00 . B B . 223 ASN N    1 1 
       15 34069 2 1 33 ASN ND2  N   8.055  -8.097   3.757 1.00 . B B . 223 ASN ND2  1 1 
       15 34070 2 1 33 ASN O    O  12.599  -5.077   5.273 1.00 . B B . 223 ASN O    1 1 
       15 34071 2 1 33 ASN OD1  O   8.544  -7.915   5.927 1.00 . B B . 223 ASN OD1  1 1 
       15 34072 2 1 34 ILE C    C  12.622  -2.083   4.964 1.00 . B B . 224 ILE C    1 1 
       15 34073 2 1 34 ILE CA   C  12.045  -2.829   3.760 1.00 . B B . 224 ILE CA   1 1 
       15 34074 2 1 34 ILE CB   C  11.463  -1.835   2.697 1.00 . B B . 224 ILE CB   1 1 
       15 34075 2 1 34 ILE CD1  C  11.213   0.637   2.111 1.00 . B B . 224 ILE CD1  1 1 
       15 34076 2 1 34 ILE CG1  C  11.896  -0.391   2.986 1.00 . B B . 224 ILE CG1  1 1 
       15 34077 2 1 34 ILE CG2  C   9.952  -1.929   2.604 1.00 . B B . 224 ILE CG2  1 1 
       15 34078 2 1 34 ILE H    H  10.120  -3.710   3.961 1.00 . B B . 224 ILE H    1 1 
       15 34079 2 1 34 ILE HA   H  12.849  -3.380   3.292 1.00 . B B . 224 ILE HA   1 1 
       15 34080 2 1 34 ILE HB   H  11.856  -2.120   1.732 1.00 . B B . 224 ILE HB   1 1 
       15 34081 2 1 34 ILE HD11 H  11.137   1.572   2.647 1.00 . B B . 224 ILE HD11 1 1 
       15 34082 2 1 34 ILE HD12 H  10.226   0.290   1.846 1.00 . B B . 224 ILE HD12 1 1 
       15 34083 2 1 34 ILE HD13 H  11.792   0.791   1.219 1.00 . B B . 224 ILE HD13 1 1 
       15 34084 2 1 34 ILE HG12 H  11.674  -0.155   4.012 1.00 . B B . 224 ILE HG12 1 1 
       15 34085 2 1 34 ILE HG13 H  12.961  -0.305   2.827 1.00 . B B . 224 ILE HG13 1 1 
       15 34086 2 1 34 ILE HG21 H   9.669  -2.933   2.325 1.00 . B B . 224 ILE HG21 1 1 
       15 34087 2 1 34 ILE HG22 H   9.590  -1.234   1.858 1.00 . B B . 224 ILE HG22 1 1 
       15 34088 2 1 34 ILE HG23 H   9.520  -1.687   3.562 1.00 . B B . 224 ILE HG23 1 1 
       15 34089 2 1 34 ILE N    N  11.064  -3.813   4.214 1.00 . B B . 224 ILE N    1 1 
       15 34090 2 1 34 ILE O    O  13.825  -1.827   5.027 1.00 . B B . 224 ILE O    1 1 
       15 34091 2 1 35 GLU C    C  13.119  -2.084   7.967 1.00 . B B . 225 GLU C    1 1 
       15 34092 2 1 35 GLU CA   C  12.201  -1.146   7.180 1.00 . B B . 225 GLU CA   1 1 
       15 34093 2 1 35 GLU CB   C  10.982  -0.748   8.023 1.00 . B B . 225 GLU CB   1 1 
       15 34094 2 1 35 GLU CD   C  10.120   0.450  10.077 1.00 . B B . 225 GLU CD   1 1 
       15 34095 2 1 35 GLU CG   C  11.333  -0.099   9.352 1.00 . B B . 225 GLU CG   1 1 
       15 34096 2 1 35 GLU H    H  10.810  -1.975   5.814 1.00 . B B . 225 GLU H    1 1 
       15 34097 2 1 35 GLU HA   H  12.755  -0.255   6.922 1.00 . B B . 225 GLU HA   1 1 
       15 34098 2 1 35 GLU HB2  H  10.381  -0.054   7.456 1.00 . B B . 225 GLU HB2  1 1 
       15 34099 2 1 35 GLU HB3  H  10.397  -1.634   8.224 1.00 . B B . 225 GLU HB3  1 1 
       15 34100 2 1 35 GLU HG2  H  11.807  -0.836   9.984 1.00 . B B . 225 GLU HG2  1 1 
       15 34101 2 1 35 GLU HG3  H  12.021   0.713   9.169 1.00 . B B . 225 GLU HG3  1 1 
       15 34102 2 1 35 GLU N    N  11.766  -1.779   5.938 1.00 . B B . 225 GLU N    1 1 
       15 34103 2 1 35 GLU O    O  14.077  -1.647   8.602 1.00 . B B . 225 GLU O    1 1 
       15 34104 2 1 35 GLU OE1  O  10.207   1.569  10.625 1.00 . B B . 225 GLU OE1  1 1 
       15 34105 2 1 35 GLU OE2  O   9.072  -0.232  10.107 1.00 . B B . 225 GLU OE2  1 1 
       15 34106 2 1 36 LEU C    C  15.048  -4.438   7.912 1.00 . B B . 226 LEU C    1 1 
       15 34107 2 1 36 LEU CA   C  13.655  -4.392   8.544 1.00 . B B . 226 LEU CA   1 1 
       15 34108 2 1 36 LEU CB   C  12.976  -5.763   8.458 1.00 . B B . 226 LEU CB   1 1 
       15 34109 2 1 36 LEU CD1  C  11.233  -5.129  10.182 1.00 . B B . 226 LEU CD1  1 1 
       15 34110 2 1 36 LEU CD2  C  11.430  -7.492   9.408 1.00 . B B . 226 LEU CD2  1 1 
       15 34111 2 1 36 LEU CG   C  12.193  -6.210   9.704 1.00 . B B . 226 LEU CG   1 1 
       15 34112 2 1 36 LEU H    H  12.013  -3.657   7.426 1.00 . B B . 226 LEU H    1 1 
       15 34113 2 1 36 LEU HA   H  13.759  -4.119   9.584 1.00 . B B . 226 LEU HA   1 1 
       15 34114 2 1 36 LEU HB2  H  12.294  -5.748   7.621 1.00 . B B . 226 LEU HB2  1 1 
       15 34115 2 1 36 LEU HB3  H  13.737  -6.499   8.261 1.00 . B B . 226 LEU HB3  1 1 
       15 34116 2 1 36 LEU HD11 H  11.788  -4.231  10.414 1.00 . B B . 226 LEU HD11 1 1 
       15 34117 2 1 36 LEU HD12 H  10.716  -5.472  11.066 1.00 . B B . 226 LEU HD12 1 1 
       15 34118 2 1 36 LEU HD13 H  10.514  -4.916   9.404 1.00 . B B . 226 LEU HD13 1 1 
       15 34119 2 1 36 LEU HD21 H  12.127  -8.273   9.142 1.00 . B B . 226 LEU HD21 1 1 
       15 34120 2 1 36 LEU HD22 H  10.747  -7.324   8.588 1.00 . B B . 226 LEU HD22 1 1 
       15 34121 2 1 36 LEU HD23 H  10.873  -7.789  10.284 1.00 . B B . 226 LEU HD23 1 1 
       15 34122 2 1 36 LEU HG   H  12.890  -6.415  10.503 1.00 . B B . 226 LEU HG   1 1 
       15 34123 2 1 36 LEU N    N  12.826  -3.377   7.905 1.00 . B B . 226 LEU N    1 1 
       15 34124 2 1 36 LEU O    O  16.044  -4.614   8.612 1.00 . B B . 226 LEU O    1 1 
       15 34125 2 1 37 ILE C    C  17.144  -2.923   6.352 1.00 . B B . 227 ILE C    1 1 
       15 34126 2 1 37 ILE CA   C  16.403  -4.172   5.891 1.00 . B B . 227 ILE CA   1 1 
       15 34127 2 1 37 ILE CB   C  16.222  -4.128   4.355 1.00 . B B . 227 ILE CB   1 1 
       15 34128 2 1 37 ILE CD1  C  15.102  -5.335   2.419 1.00 . B B . 227 ILE CD1  1 1 
       15 34129 2 1 37 ILE CG1  C  15.508  -5.389   3.873 1.00 . B B . 227 ILE CG1  1 1 
       15 34130 2 1 37 ILE CG2  C  17.567  -3.975   3.644 1.00 . B B . 227 ILE CG2  1 1 
       15 34131 2 1 37 ILE H    H  14.284  -4.214   6.070 1.00 . B B . 227 ILE H    1 1 
       15 34132 2 1 37 ILE HA   H  16.988  -5.046   6.146 1.00 . B B . 227 ILE HA   1 1 
       15 34133 2 1 37 ILE HB   H  15.617  -3.267   4.112 1.00 . B B . 227 ILE HB   1 1 
       15 34134 2 1 37 ILE HD11 H  14.423  -4.511   2.269 1.00 . B B . 227 ILE HD11 1 1 
       15 34135 2 1 37 ILE HD12 H  14.617  -6.261   2.146 1.00 . B B . 227 ILE HD12 1 1 
       15 34136 2 1 37 ILE HD13 H  15.974  -5.191   1.806 1.00 . B B . 227 ILE HD13 1 1 
       15 34137 2 1 37 ILE HG12 H  16.165  -6.236   4.000 1.00 . B B . 227 ILE HG12 1 1 
       15 34138 2 1 37 ILE HG13 H  14.615  -5.538   4.463 1.00 . B B . 227 ILE HG13 1 1 
       15 34139 2 1 37 ILE HG21 H  18.279  -4.667   4.066 1.00 . B B . 227 ILE HG21 1 1 
       15 34140 2 1 37 ILE HG22 H  17.931  -2.964   3.764 1.00 . B B . 227 ILE HG22 1 1 
       15 34141 2 1 37 ILE HG23 H  17.441  -4.189   2.591 1.00 . B B . 227 ILE HG23 1 1 
       15 34142 2 1 37 ILE N    N  15.116  -4.269   6.589 1.00 . B B . 227 ILE N    1 1 
       15 34143 2 1 37 ILE O    O  18.371  -2.908   6.455 1.00 . B B . 227 ILE O    1 1 
       15 34144 2 1 38 CYS C    C  17.545  -0.929   8.561 1.00 . B B . 228 CYS C    1 1 
       15 34145 2 1 38 CYS CA   C  16.939  -0.658   7.192 1.00 . B B . 228 CYS CA   1 1 
       15 34146 2 1 38 CYS CB   C  15.863   0.425   7.282 1.00 . B B . 228 CYS CB   1 1 
       15 34147 2 1 38 CYS H    H  15.412  -1.938   6.490 1.00 . B B . 228 CYS H    1 1 
       15 34148 2 1 38 CYS HA   H  17.720  -0.324   6.527 1.00 . B B . 228 CYS HA   1 1 
       15 34149 2 1 38 CYS HB2  H  15.118   0.123   8.004 1.00 . B B . 228 CYS HB2  1 1 
       15 34150 2 1 38 CYS HB3  H  16.317   1.350   7.606 1.00 . B B . 228 CYS HB3  1 1 
       15 34151 2 1 38 CYS HG   H  14.592  -0.414   5.229 1.00 . B B . 228 CYS HG   1 1 
       15 34152 2 1 38 CYS N    N  16.380  -1.882   6.648 1.00 . B B . 228 CYS N    1 1 
       15 34153 2 1 38 CYS O    O  18.650  -0.492   8.853 1.00 . B B . 228 CYS O    1 1 
       15 34154 2 1 38 CYS SG   S  15.012   0.747   5.717 1.00 . B B . 228 CYS SG   1 1 
       15 34155 2 1 39 GLN C    C  18.618  -2.836  10.623 1.00 . B B . 229 GLN C    1 1 
       15 34156 2 1 39 GLN CA   C  17.317  -2.041  10.715 1.00 . B B . 229 GLN CA   1 1 
       15 34157 2 1 39 GLN CB   C  16.267  -2.848  11.485 1.00 . B B . 229 GLN CB   1 1 
       15 34158 2 1 39 GLN CD   C  14.974  -0.747  12.081 1.00 . B B . 229 GLN CD   1 1 
       15 34159 2 1 39 GLN CG   C  14.901  -2.175  11.578 1.00 . B B . 229 GLN CG   1 1 
       15 34160 2 1 39 GLN H    H  15.961  -2.035   9.083 1.00 . B B . 229 GLN H    1 1 
       15 34161 2 1 39 GLN HA   H  17.511  -1.119  11.246 1.00 . B B . 229 GLN HA   1 1 
       15 34162 2 1 39 GLN HB2  H  16.138  -3.802  10.995 1.00 . B B . 229 GLN HB2  1 1 
       15 34163 2 1 39 GLN HB3  H  16.627  -3.018  12.489 1.00 . B B . 229 GLN HB3  1 1 
       15 34164 2 1 39 GLN HE21 H  15.032  -0.075  10.219 1.00 . B B . 229 GLN HE21 1 1 
       15 34165 2 1 39 GLN HE22 H  15.097   1.133  11.454 1.00 . B B . 229 GLN HE22 1 1 
       15 34166 2 1 39 GLN HG2  H  14.454  -2.168  10.597 1.00 . B B . 229 GLN HG2  1 1 
       15 34167 2 1 39 GLN HG3  H  14.279  -2.746  12.250 1.00 . B B . 229 GLN HG3  1 1 
       15 34168 2 1 39 GLN N    N  16.833  -1.695   9.382 1.00 . B B . 229 GLN N    1 1 
       15 34169 2 1 39 GLN NE2  N  15.039   0.197  11.160 1.00 . B B . 229 GLN NE2  1 1 
       15 34170 2 1 39 GLN O    O  19.458  -2.783  11.521 1.00 . B B . 229 GLN O    1 1 
       15 34171 2 1 39 GLN OE1  O  14.943  -0.495  13.284 1.00 . B B . 229 GLN OE1  1 1 
       15 34172 2 1 40 GLU C    C  21.175  -3.436   8.985 1.00 . B B . 230 GLU C    1 1 
       15 34173 2 1 40 GLU CA   C  19.984  -4.341   9.282 1.00 . B B . 230 GLU CA   1 1 
       15 34174 2 1 40 GLU CB   C  19.792  -5.289   8.094 1.00 . B B . 230 GLU CB   1 1 
       15 34175 2 1 40 GLU CD   C  18.647  -7.303   7.110 1.00 . B B . 230 GLU CD   1 1 
       15 34176 2 1 40 GLU CG   C  18.784  -6.401   8.323 1.00 . B B . 230 GLU CG   1 1 
       15 34177 2 1 40 GLU H    H  18.053  -3.591   8.863 1.00 . B B . 230 GLU H    1 1 
       15 34178 2 1 40 GLU HA   H  20.193  -4.921  10.166 1.00 . B B . 230 GLU HA   1 1 
       15 34179 2 1 40 GLU HB2  H  19.463  -4.712   7.243 1.00 . B B . 230 GLU HB2  1 1 
       15 34180 2 1 40 GLU HB3  H  20.744  -5.743   7.859 1.00 . B B . 230 GLU HB3  1 1 
       15 34181 2 1 40 GLU HG2  H  19.105  -6.995   9.166 1.00 . B B . 230 GLU HG2  1 1 
       15 34182 2 1 40 GLU HG3  H  17.822  -5.960   8.538 1.00 . B B . 230 GLU HG3  1 1 
       15 34183 2 1 40 GLU N    N  18.775  -3.567   9.525 1.00 . B B . 230 GLU N    1 1 
       15 34184 2 1 40 GLU O    O  22.205  -3.508   9.653 1.00 . B B . 230 GLU O    1 1 
       15 34185 2 1 40 GLU OE1  O  19.668  -7.572   6.441 1.00 . B B . 230 GLU OE1  1 1 
       15 34186 2 1 40 GLU OE2  O  17.521  -7.761   6.821 1.00 . B B . 230 GLU OE2  1 1 
       15 34187 2 1 41 ASN C    C  22.352  -0.467   7.971 1.00 . B B . 231 ASN C    1 1 
       15 34188 2 1 41 ASN CA   C  22.165  -1.875   7.415 1.00 . B B . 231 ASN CA   1 1 
       15 34189 2 1 41 ASN CB   C  22.036  -1.816   5.892 1.00 . B B . 231 ASN CB   1 1 
       15 34190 2 1 41 ASN CG   C  22.158  -3.183   5.248 1.00 . B B . 231 ASN CG   1 1 
       15 34191 2 1 41 ASN H    H  20.125  -2.423   7.617 1.00 . B B . 231 ASN H    1 1 
       15 34192 2 1 41 ASN HA   H  23.046  -2.450   7.654 1.00 . B B . 231 ASN HA   1 1 
       15 34193 2 1 41 ASN HB2  H  21.072  -1.404   5.638 1.00 . B B . 231 ASN HB2  1 1 
       15 34194 2 1 41 ASN HB3  H  22.812  -1.179   5.495 1.00 . B B . 231 ASN HB3  1 1 
       15 34195 2 1 41 ASN HD21 H  20.953  -2.629   3.772 1.00 . B B . 231 ASN HD21 1 1 
       15 34196 2 1 41 ASN HD22 H  21.551  -4.248   3.685 1.00 . B B . 231 ASN HD22 1 1 
       15 34197 2 1 41 ASN N    N  21.023  -2.579   7.985 1.00 . B B . 231 ASN N    1 1 
       15 34198 2 1 41 ASN ND2  N  21.485  -3.370   4.123 1.00 . B B . 231 ASN ND2  1 1 
       15 34199 2 1 41 ASN O    O  23.465   0.064   7.921 1.00 . B B . 231 ASN O    1 1 
       15 34200 2 1 41 ASN OD1  O  22.851  -4.063   5.756 1.00 . B B . 231 ASN OD1  1 1 
       15 34201 2 1 42 GLU C    C  22.329   1.595  10.194 1.00 . B B . 232 GLU C    1 1 
       15 34202 2 1 42 GLU CA   C  21.390   1.511   9.001 1.00 . B B . 232 GLU CA   1 1 
       15 34203 2 1 42 GLU CB   C  20.021   2.085   9.372 1.00 . B B . 232 GLU CB   1 1 
       15 34204 2 1 42 GLU CD   C  20.125   3.575   7.349 1.00 . B B . 232 GLU CD   1 1 
       15 34205 2 1 42 GLU CG   C  19.260   2.651   8.186 1.00 . B B . 232 GLU CG   1 1 
       15 34206 2 1 42 GLU H    H  20.434  -0.331   8.555 1.00 . B B . 232 GLU H    1 1 
       15 34207 2 1 42 GLU HA   H  21.805   2.111   8.206 1.00 . B B . 232 GLU HA   1 1 
       15 34208 2 1 42 GLU HB2  H  19.423   1.303   9.817 1.00 . B B . 232 GLU HB2  1 1 
       15 34209 2 1 42 GLU HB3  H  20.159   2.875  10.095 1.00 . B B . 232 GLU HB3  1 1 
       15 34210 2 1 42 GLU HG2  H  18.915   1.836   7.567 1.00 . B B . 232 GLU HG2  1 1 
       15 34211 2 1 42 GLU HG3  H  18.411   3.210   8.552 1.00 . B B . 232 GLU HG3  1 1 
       15 34212 2 1 42 GLU N    N  21.292   0.144   8.496 1.00 . B B . 232 GLU N    1 1 
       15 34213 2 1 42 GLU O    O  22.160   0.891  11.189 1.00 . B B . 232 GLU O    1 1 
       15 34214 2 1 42 GLU OE1  O  20.279   3.320   6.139 1.00 . B B . 232 GLU OE1  1 1 
       15 34215 2 1 42 GLU OE2  O  20.680   4.549   7.909 1.00 . B B . 232 GLU OE2  1 1 
       15 34216 2 1 43 GLY C    C  25.441   1.611  11.007 1.00 . B B . 233 GLY C    1 1 
       15 34217 2 1 43 GLY CA   C  24.318   2.619  11.111 1.00 . B B . 233 GLY CA   1 1 
       15 34218 2 1 43 GLY H    H  23.411   2.974   9.241 1.00 . B B . 233 GLY H    1 1 
       15 34219 2 1 43 GLY HA2  H  24.730   3.615  11.043 1.00 . B B . 233 GLY HA2  1 1 
       15 34220 2 1 43 GLY HA3  H  23.833   2.505  12.070 1.00 . B B . 233 GLY HA3  1 1 
       15 34221 2 1 43 GLY N    N  23.336   2.448  10.065 1.00 . B B . 233 GLY N    1 1 
       15 34222 2 1 43 GLY O    O  26.522   1.813  11.562 1.00 . B B . 233 GLY O    1 1 
       15 34223 2 1 44 GLU C    C  26.936  -0.502   8.879 1.00 . B B . 234 GLU C    1 1 
       15 34224 2 1 44 GLU CA   C  26.146  -0.558  10.182 1.00 . B B . 234 GLU CA   1 1 
       15 34225 2 1 44 GLU CB   C  25.417  -1.899  10.279 1.00 . B B . 234 GLU CB   1 1 
       15 34226 2 1 44 GLU CD   C  25.388  -2.019  12.804 1.00 . B B . 234 GLU CD   1 1 
       15 34227 2 1 44 GLU CG   C  24.569  -2.052  11.531 1.00 . B B . 234 GLU CG   1 1 
       15 34228 2 1 44 GLU H    H  24.350   0.479   9.780 1.00 . B B . 234 GLU H    1 1 
       15 34229 2 1 44 GLU HA   H  26.832  -0.472  11.011 1.00 . B B . 234 GLU HA   1 1 
       15 34230 2 1 44 GLU HB2  H  24.772  -2.005   9.421 1.00 . B B . 234 GLU HB2  1 1 
       15 34231 2 1 44 GLU HB3  H  26.149  -2.694  10.267 1.00 . B B . 234 GLU HB3  1 1 
       15 34232 2 1 44 GLU HG2  H  23.851  -1.247  11.564 1.00 . B B . 234 GLU HG2  1 1 
       15 34233 2 1 44 GLU HG3  H  24.046  -2.997  11.481 1.00 . B B . 234 GLU HG3  1 1 
       15 34234 2 1 44 GLU N    N  25.195   0.537  10.274 1.00 . B B . 234 GLU N    1 1 
       15 34235 2 1 44 GLU O    O  28.166  -0.511   8.891 1.00 . B B . 234 GLU O    1 1 
       15 34236 2 1 44 GLU OE1  O  25.921  -3.076  13.201 1.00 . B B . 234 GLU OE1  1 1 
       15 34237 2 1 44 GLU OE2  O  25.492  -0.941  13.422 1.00 . B B . 234 GLU OE2  1 1 
       15 34238 2 1 45 ASN C    C  26.406   0.548   5.489 1.00 . B B . 235 ASN C    1 1 
       15 34239 2 1 45 ASN CA   C  26.881  -0.531   6.452 1.00 . B B . 235 ASN CA   1 1 
       15 34240 2 1 45 ASN CB   C  26.629  -1.906   5.819 1.00 . B B . 235 ASN CB   1 1 
       15 34241 2 1 45 ASN CG   C  27.338  -3.032   6.542 1.00 . B B . 235 ASN CG   1 1 
       15 34242 2 1 45 ASN H    H  25.255  -0.324   7.804 1.00 . B B . 235 ASN H    1 1 
       15 34243 2 1 45 ASN HA   H  27.943  -0.412   6.607 1.00 . B B . 235 ASN HA   1 1 
       15 34244 2 1 45 ASN HB2  H  25.570  -2.110   5.833 1.00 . B B . 235 ASN HB2  1 1 
       15 34245 2 1 45 ASN HB3  H  26.973  -1.889   4.795 1.00 . B B . 235 ASN HB3  1 1 
       15 34246 2 1 45 ASN HD21 H  28.903  -2.860   5.330 1.00 . B B . 235 ASN HD21 1 1 
       15 34247 2 1 45 ASN HD22 H  29.020  -4.088   6.539 1.00 . B B . 235 ASN HD22 1 1 
       15 34248 2 1 45 ASN N    N  26.231  -0.440   7.755 1.00 . B B . 235 ASN N    1 1 
       15 34249 2 1 45 ASN ND2  N  28.540  -3.359   6.095 1.00 . B B . 235 ASN ND2  1 1 
       15 34250 2 1 45 ASN O    O  27.178   1.415   5.083 1.00 . B B . 235 ASN O    1 1 
       15 34251 2 1 45 ASN OD1  O  26.805  -3.613   7.491 1.00 . B B . 235 ASN OD1  1 1 
       15 34252 2 1 46 ASP C    C  23.634   2.358   4.522 1.00 . B B . 236 ASP C    1 1 
       15 34253 2 1 46 ASP CA   C  24.623   1.314   4.033 1.00 . B B . 236 ASP CA   1 1 
       15 34254 2 1 46 ASP CB   C  23.961   0.432   2.973 1.00 . B B . 236 ASP CB   1 1 
       15 34255 2 1 46 ASP CG   C  24.943  -0.520   2.328 1.00 . B B . 236 ASP CG   1 1 
       15 34256 2 1 46 ASP H    H  24.522  -0.103   5.603 1.00 . B B . 236 ASP H    1 1 
       15 34257 2 1 46 ASP HA   H  25.462   1.820   3.585 1.00 . B B . 236 ASP HA   1 1 
       15 34258 2 1 46 ASP HB2  H  23.174  -0.148   3.432 1.00 . B B . 236 ASP HB2  1 1 
       15 34259 2 1 46 ASP HB3  H  23.539   1.060   2.202 1.00 . B B . 236 ASP HB3  1 1 
       15 34260 2 1 46 ASP N    N  25.133   0.493   5.124 1.00 . B B . 236 ASP N    1 1 
       15 34261 2 1 46 ASP O    O  22.745   2.055   5.313 1.00 . B B . 236 ASP O    1 1 
       15 34262 2 1 46 ASP OD1  O  25.879  -0.046   1.658 1.00 . B B . 236 ASP OD1  1 1 
       15 34263 2 1 46 ASP OD2  O  24.789  -1.746   2.494 1.00 . B B . 236 ASP OD2  1 1 
       15 34264 2 1 47 PRO C    C  21.679   4.759   3.427 1.00 . B B . 237 PRO C    1 1 
       15 34265 2 1 47 PRO CA   C  22.878   4.710   4.371 1.00 . B B . 237 PRO CA   1 1 
       15 34266 2 1 47 PRO CB   C  23.756   5.942   4.172 1.00 . B B . 237 PRO CB   1 1 
       15 34267 2 1 47 PRO CD   C  24.925   4.070   3.225 1.00 . B B . 237 PRO CD   1 1 
       15 34268 2 1 47 PRO CG   C  24.699   5.555   3.086 1.00 . B B . 237 PRO CG   1 1 
       15 34269 2 1 47 PRO HA   H  22.532   4.669   5.390 1.00 . B B . 237 PRO HA   1 1 
       15 34270 2 1 47 PRO HB2  H  23.140   6.782   3.883 1.00 . B B . 237 PRO HB2  1 1 
       15 34271 2 1 47 PRO HB3  H  24.280   6.168   5.089 1.00 . B B . 237 PRO HB3  1 1 
       15 34272 2 1 47 PRO HD2  H  24.901   3.595   2.257 1.00 . B B . 237 PRO HD2  1 1 
       15 34273 2 1 47 PRO HD3  H  25.870   3.878   3.714 1.00 . B B . 237 PRO HD3  1 1 
       15 34274 2 1 47 PRO HG2  H  24.262   5.777   2.124 1.00 . B B . 237 PRO HG2  1 1 
       15 34275 2 1 47 PRO HG3  H  25.632   6.087   3.204 1.00 . B B . 237 PRO HG3  1 1 
       15 34276 2 1 47 PRO N    N  23.796   3.612   4.061 1.00 . B B . 237 PRO N    1 1 
       15 34277 2 1 47 PRO O    O  20.733   5.520   3.648 1.00 . B B . 237 PRO O    1 1 
       15 34278 2 1 48 VAL C    C  19.313   3.648   1.995 1.00 . B B . 238 VAL C    1 1 
       15 34279 2 1 48 VAL CA   C  20.668   3.933   1.366 1.00 . B B . 238 VAL CA   1 1 
       15 34280 2 1 48 VAL CB   C  20.920   2.892   0.253 1.00 . B B . 238 VAL CB   1 1 
       15 34281 2 1 48 VAL CG1  C  22.139   3.246  -0.565 1.00 . B B . 238 VAL CG1  1 1 
       15 34282 2 1 48 VAL CG2  C  21.063   1.503   0.837 1.00 . B B . 238 VAL CG2  1 1 
       15 34283 2 1 48 VAL H    H  22.510   3.373   2.249 1.00 . B B . 238 VAL H    1 1 
       15 34284 2 1 48 VAL HA   H  20.632   4.909   0.904 1.00 . B B . 238 VAL HA   1 1 
       15 34285 2 1 48 VAL HB   H  20.064   2.892  -0.409 1.00 . B B . 238 VAL HB   1 1 
       15 34286 2 1 48 VAL HG11 H  22.277   2.501  -1.336 1.00 . B B . 238 VAL HG11 1 1 
       15 34287 2 1 48 VAL HG12 H  23.007   3.273   0.073 1.00 . B B . 238 VAL HG12 1 1 
       15 34288 2 1 48 VAL HG13 H  21.991   4.212  -1.024 1.00 . B B . 238 VAL HG13 1 1 
       15 34289 2 1 48 VAL HG21 H  21.579   1.565   1.783 1.00 . B B . 238 VAL HG21 1 1 
       15 34290 2 1 48 VAL HG22 H  21.630   0.885   0.159 1.00 . B B . 238 VAL HG22 1 1 
       15 34291 2 1 48 VAL HG23 H  20.084   1.075   0.985 1.00 . B B . 238 VAL HG23 1 1 
       15 34292 2 1 48 VAL N    N  21.731   3.954   2.366 1.00 . B B . 238 VAL N    1 1 
       15 34293 2 1 48 VAL O    O  18.309   4.193   1.562 1.00 . B B . 238 VAL O    1 1 
       15 34294 2 1 49 LEU C    C  17.356   3.599   4.328 1.00 . B B . 239 LEU C    1 1 
       15 34295 2 1 49 LEU CA   C  18.033   2.417   3.640 1.00 . B B . 239 LEU CA   1 1 
       15 34296 2 1 49 LEU CB   C  18.225   1.258   4.628 1.00 . B B . 239 LEU CB   1 1 
       15 34297 2 1 49 LEU CD1  C  17.322  -0.405   2.954 1.00 . B B . 239 LEU CD1  1 1 
       15 34298 2 1 49 LEU CD2  C  19.741  -0.376   3.441 1.00 . B B . 239 LEU CD2  1 1 
       15 34299 2 1 49 LEU CG   C  18.364  -0.151   4.015 1.00 . B B . 239 LEU CG   1 1 
       15 34300 2 1 49 LEU H    H  20.133   2.484   3.404 1.00 . B B . 239 LEU H    1 1 
       15 34301 2 1 49 LEU HA   H  17.388   2.082   2.844 1.00 . B B . 239 LEU HA   1 1 
       15 34302 2 1 49 LEU HB2  H  19.113   1.460   5.210 1.00 . B B . 239 LEU HB2  1 1 
       15 34303 2 1 49 LEU HB3  H  17.378   1.250   5.298 1.00 . B B . 239 LEU HB3  1 1 
       15 34304 2 1 49 LEU HD11 H  17.281  -1.464   2.740 1.00 . B B . 239 LEU HD11 1 1 
       15 34305 2 1 49 LEU HD12 H  17.599   0.125   2.054 1.00 . B B . 239 LEU HD12 1 1 
       15 34306 2 1 49 LEU HD13 H  16.357  -0.065   3.298 1.00 . B B . 239 LEU HD13 1 1 
       15 34307 2 1 49 LEU HD21 H  19.805  -1.388   3.066 1.00 . B B . 239 LEU HD21 1 1 
       15 34308 2 1 49 LEU HD22 H  20.484  -0.223   4.206 1.00 . B B . 239 LEU HD22 1 1 
       15 34309 2 1 49 LEU HD23 H  19.905   0.316   2.635 1.00 . B B . 239 LEU HD23 1 1 
       15 34310 2 1 49 LEU HG   H  18.210  -0.883   4.780 1.00 . B B . 239 LEU HG   1 1 
       15 34311 2 1 49 LEU N    N  19.290   2.816   3.031 1.00 . B B . 239 LEU N    1 1 
       15 34312 2 1 49 LEU O    O  16.134   3.703   4.315 1.00 . B B . 239 LEU O    1 1 
       15 34313 2 1 50 GLN C    C  16.715   6.496   4.652 1.00 . B B . 240 GLN C    1 1 
       15 34314 2 1 50 GLN CA   C  17.627   5.688   5.573 1.00 . B B . 240 GLN CA   1 1 
       15 34315 2 1 50 GLN CB   C  18.772   6.573   6.078 1.00 . B B . 240 GLN CB   1 1 
       15 34316 2 1 50 GLN CD   C  17.435   7.599   7.974 1.00 . B B . 240 GLN CD   1 1 
       15 34317 2 1 50 GLN CG   C  18.305   7.855   6.756 1.00 . B B . 240 GLN CG   1 1 
       15 34318 2 1 50 GLN H    H  19.126   4.348   4.888 1.00 . B B . 240 GLN H    1 1 
       15 34319 2 1 50 GLN HA   H  17.049   5.353   6.420 1.00 . B B . 240 GLN HA   1 1 
       15 34320 2 1 50 GLN HB2  H  19.359   6.009   6.789 1.00 . B B . 240 GLN HB2  1 1 
       15 34321 2 1 50 GLN HB3  H  19.400   6.842   5.241 1.00 . B B . 240 GLN HB3  1 1 
       15 34322 2 1 50 GLN HE21 H  16.422   9.270   7.624 1.00 . B B . 240 GLN HE21 1 1 
       15 34323 2 1 50 GLN HE22 H  15.927   8.365   9.012 1.00 . B B . 240 GLN HE22 1 1 
       15 34324 2 1 50 GLN HG2  H  19.173   8.418   7.066 1.00 . B B . 240 GLN HG2  1 1 
       15 34325 2 1 50 GLN HG3  H  17.738   8.436   6.042 1.00 . B B . 240 GLN HG3  1 1 
       15 34326 2 1 50 GLN N    N  18.153   4.500   4.897 1.00 . B B . 240 GLN N    1 1 
       15 34327 2 1 50 GLN NE2  N  16.500   8.500   8.229 1.00 . B B . 240 GLN NE2  1 1 
       15 34328 2 1 50 GLN O    O  15.626   6.909   5.054 1.00 . B B . 240 GLN O    1 1 
       15 34329 2 1 50 GLN OE1  O  17.593   6.597   8.675 1.00 . B B . 240 GLN OE1  1 1 
       15 34330 2 1 51 ARG C    C  15.111   6.687   2.016 1.00 . B B . 241 ARG C    1 1 
       15 34331 2 1 51 ARG CA   C  16.335   7.483   2.474 1.00 . B B . 241 ARG CA   1 1 
       15 34332 2 1 51 ARG CB   C  17.163   7.974   1.273 1.00 . B B . 241 ARG CB   1 1 
       15 34333 2 1 51 ARG CD   C  18.691   7.460  -0.654 1.00 . B B . 241 ARG CD   1 1 
       15 34334 2 1 51 ARG CG   C  17.909   6.886   0.517 1.00 . B B . 241 ARG CG   1 1 
       15 34335 2 1 51 ARG CZ   C  18.084   7.823  -3.020 1.00 . B B . 241 ARG CZ   1 1 
       15 34336 2 1 51 ARG H    H  18.008   6.342   3.128 1.00 . B B . 241 ARG H    1 1 
       15 34337 2 1 51 ARG HA   H  15.979   8.349   3.014 1.00 . B B . 241 ARG HA   1 1 
       15 34338 2 1 51 ARG HB2  H  16.499   8.464   0.578 1.00 . B B . 241 ARG HB2  1 1 
       15 34339 2 1 51 ARG HB3  H  17.885   8.694   1.627 1.00 . B B . 241 ARG HB3  1 1 
       15 34340 2 1 51 ARG HD2  H  19.273   8.300  -0.304 1.00 . B B . 241 ARG HD2  1 1 
       15 34341 2 1 51 ARG HD3  H  19.353   6.699  -1.041 1.00 . B B . 241 ARG HD3  1 1 
       15 34342 2 1 51 ARG HE   H  16.934   8.293  -1.453 1.00 . B B . 241 ARG HE   1 1 
       15 34343 2 1 51 ARG HG2  H  18.596   6.396   1.190 1.00 . B B . 241 ARG HG2  1 1 
       15 34344 2 1 51 ARG HG3  H  17.193   6.168   0.139 1.00 . B B . 241 ARG HG3  1 1 
       15 34345 2 1 51 ARG HH11 H  19.929   7.020  -2.760 1.00 . B B . 241 ARG HH11 1 1 
       15 34346 2 1 51 ARG HH12 H  19.457   7.275  -4.417 1.00 . B B . 241 ARG HH12 1 1 
       15 34347 2 1 51 ARG HH21 H  16.320   8.614  -3.622 1.00 . B B . 241 ARG HH21 1 1 
       15 34348 2 1 51 ARG HH22 H  17.402   8.150  -4.905 1.00 . B B . 241 ARG HH22 1 1 
       15 34349 2 1 51 ARG N    N  17.142   6.709   3.412 1.00 . B B . 241 ARG N    1 1 
       15 34350 2 1 51 ARG NE   N  17.801   7.911  -1.722 1.00 . B B . 241 ARG NE   1 1 
       15 34351 2 1 51 ARG NH1  N  19.249   7.332  -3.427 1.00 . B B . 241 ARG NH1  1 1 
       15 34352 2 1 51 ARG NH2  N  17.199   8.235  -3.917 1.00 . B B . 241 ARG NH2  1 1 
       15 34353 2 1 51 ARG O    O  14.154   7.252   1.486 1.00 . B B . 241 ARG O    1 1 
       15 34354 2 1 52 ILE C    C  13.038   4.515   3.166 1.00 . B B . 242 ILE C    1 1 
       15 34355 2 1 52 ILE CA   C  13.965   4.548   1.947 1.00 . B B . 242 ILE CA   1 1 
       15 34356 2 1 52 ILE CB   C  14.343   3.102   1.551 1.00 . B B . 242 ILE CB   1 1 
       15 34357 2 1 52 ILE CD1  C  16.239   1.644   0.710 1.00 . B B . 242 ILE CD1  1 1 
       15 34358 2 1 52 ILE CG1  C  15.736   3.050   0.936 1.00 . B B . 242 ILE CG1  1 1 
       15 34359 2 1 52 ILE CG2  C  13.337   2.559   0.546 1.00 . B B . 242 ILE CG2  1 1 
       15 34360 2 1 52 ILE H    H  15.932   4.963   2.624 1.00 . B B . 242 ILE H    1 1 
       15 34361 2 1 52 ILE HA   H  13.436   5.003   1.120 1.00 . B B . 242 ILE HA   1 1 
       15 34362 2 1 52 ILE HB   H  14.316   2.481   2.434 1.00 . B B . 242 ILE HB   1 1 
       15 34363 2 1 52 ILE HD11 H  17.282   1.672   0.429 1.00 . B B . 242 ILE HD11 1 1 
       15 34364 2 1 52 ILE HD12 H  15.662   1.173  -0.070 1.00 . B B . 242 ILE HD12 1 1 
       15 34365 2 1 52 ILE HD13 H  16.130   1.079   1.622 1.00 . B B . 242 ILE HD13 1 1 
       15 34366 2 1 52 ILE HG12 H  15.720   3.554  -0.018 1.00 . B B . 242 ILE HG12 1 1 
       15 34367 2 1 52 ILE HG13 H  16.432   3.553   1.592 1.00 . B B . 242 ILE HG13 1 1 
       15 34368 2 1 52 ILE HG21 H  13.415   3.117  -0.377 1.00 . B B . 242 ILE HG21 1 1 
       15 34369 2 1 52 ILE HG22 H  12.338   2.663   0.943 1.00 . B B . 242 ILE HG22 1 1 
       15 34370 2 1 52 ILE HG23 H  13.540   1.515   0.353 1.00 . B B . 242 ILE HG23 1 1 
       15 34371 2 1 52 ILE N    N  15.127   5.377   2.244 1.00 . B B . 242 ILE N    1 1 
       15 34372 2 1 52 ILE O    O  11.839   4.275   3.044 1.00 . B B . 242 ILE O    1 1 
       15 34373 2 1 53 VAL C    C  12.001   6.213   5.454 1.00 . B B . 243 VAL C    1 1 
       15 34374 2 1 53 VAL CA   C  12.822   4.936   5.565 1.00 . B B . 243 VAL CA   1 1 
       15 34375 2 1 53 VAL CB   C  13.714   5.020   6.827 1.00 . B B . 243 VAL CB   1 1 
       15 34376 2 1 53 VAL CG1  C  12.875   5.188   8.082 1.00 . B B . 243 VAL CG1  1 1 
       15 34377 2 1 53 VAL CG2  C  14.597   3.794   6.953 1.00 . B B . 243 VAL CG2  1 1 
       15 34378 2 1 53 VAL H    H  14.589   4.816   4.399 1.00 . B B . 243 VAL H    1 1 
       15 34379 2 1 53 VAL HA   H  12.156   4.091   5.664 1.00 . B B . 243 VAL HA   1 1 
       15 34380 2 1 53 VAL HB   H  14.352   5.887   6.734 1.00 . B B . 243 VAL HB   1 1 
       15 34381 2 1 53 VAL HG11 H  12.295   6.095   8.007 1.00 . B B . 243 VAL HG11 1 1 
       15 34382 2 1 53 VAL HG12 H  13.525   5.245   8.942 1.00 . B B . 243 VAL HG12 1 1 
       15 34383 2 1 53 VAL HG13 H  12.211   4.343   8.188 1.00 . B B . 243 VAL HG13 1 1 
       15 34384 2 1 53 VAL HG21 H  13.977   2.913   7.038 1.00 . B B . 243 VAL HG21 1 1 
       15 34385 2 1 53 VAL HG22 H  15.217   3.883   7.832 1.00 . B B . 243 VAL HG22 1 1 
       15 34386 2 1 53 VAL HG23 H  15.223   3.710   6.076 1.00 . B B . 243 VAL HG23 1 1 
       15 34387 2 1 53 VAL N    N  13.609   4.763   4.346 1.00 . B B . 243 VAL N    1 1 
       15 34388 2 1 53 VAL O    O  10.855   6.280   5.904 1.00 . B B . 243 VAL O    1 1 
       15 34389 2 1 54 ASP C    C  10.649   8.207   3.745 1.00 . B B . 244 ASP C    1 1 
       15 34390 2 1 54 ASP CA   C  11.927   8.479   4.533 1.00 . B B . 244 ASP CA   1 1 
       15 34391 2 1 54 ASP CB   C  12.859   9.398   3.737 1.00 . B B . 244 ASP CB   1 1 
       15 34392 2 1 54 ASP CG   C  12.169  10.649   3.223 1.00 . B B . 244 ASP CG   1 1 
       15 34393 2 1 54 ASP H    H  13.554   7.125   4.591 1.00 . B B . 244 ASP H    1 1 
       15 34394 2 1 54 ASP HA   H  11.668   8.956   5.466 1.00 . B B . 244 ASP HA   1 1 
       15 34395 2 1 54 ASP HB2  H  13.679   9.700   4.371 1.00 . B B . 244 ASP HB2  1 1 
       15 34396 2 1 54 ASP HB3  H  13.249   8.853   2.890 1.00 . B B . 244 ASP HB3  1 1 
       15 34397 2 1 54 ASP N    N  12.609   7.224   4.839 1.00 . B B . 244 ASP N    1 1 
       15 34398 2 1 54 ASP O    O   9.631   8.860   3.948 1.00 . B B . 244 ASP O    1 1 
       15 34399 2 1 54 ASP OD1  O  12.008  10.775   1.991 1.00 . B B . 244 ASP OD1  1 1 
       15 34400 2 1 54 ASP OD2  O  11.798  11.520   4.043 1.00 . B B . 244 ASP OD2  1 1 
       15 34401 2 1 55 ILE C    C   8.425   6.311   3.010 1.00 . B B . 245 ILE C    1 1 
       15 34402 2 1 55 ILE CA   C   9.564   6.760   2.098 1.00 . B B . 245 ILE CA   1 1 
       15 34403 2 1 55 ILE CB   C   9.955   5.575   1.190 1.00 . B B . 245 ILE CB   1 1 
       15 34404 2 1 55 ILE CD1  C  11.174   4.955  -0.929 1.00 . B B . 245 ILE CD1  1 1 
       15 34405 2 1 55 ILE CG1  C  10.838   6.051   0.045 1.00 . B B . 245 ILE CG1  1 1 
       15 34406 2 1 55 ILE CG2  C   8.728   4.855   0.659 1.00 . B B . 245 ILE CG2  1 1 
       15 34407 2 1 55 ILE H    H  11.587   6.785   2.711 1.00 . B B . 245 ILE H    1 1 
       15 34408 2 1 55 ILE HA   H   9.222   7.571   1.474 1.00 . B B . 245 ILE HA   1 1 
       15 34409 2 1 55 ILE HB   H  10.513   4.872   1.788 1.00 . B B . 245 ILE HB   1 1 
       15 34410 2 1 55 ILE HD11 H  10.263   4.571  -1.364 1.00 . B B . 245 ILE HD11 1 1 
       15 34411 2 1 55 ILE HD12 H  11.685   4.160  -0.411 1.00 . B B . 245 ILE HD12 1 1 
       15 34412 2 1 55 ILE HD13 H  11.805   5.346  -1.709 1.00 . B B . 245 ILE HD13 1 1 
       15 34413 2 1 55 ILE HG12 H  10.327   6.830  -0.497 1.00 . B B . 245 ILE HG12 1 1 
       15 34414 2 1 55 ILE HG13 H  11.763   6.439   0.444 1.00 . B B . 245 ILE HG13 1 1 
       15 34415 2 1 55 ILE HG21 H   8.082   4.592   1.482 1.00 . B B . 245 ILE HG21 1 1 
       15 34416 2 1 55 ILE HG22 H   9.036   3.957   0.141 1.00 . B B . 245 ILE HG22 1 1 
       15 34417 2 1 55 ILE HG23 H   8.199   5.501  -0.024 1.00 . B B . 245 ILE HG23 1 1 
       15 34418 2 1 55 ILE N    N  10.720   7.219   2.860 1.00 . B B . 245 ILE N    1 1 
       15 34419 2 1 55 ILE O    O   7.304   6.812   2.919 1.00 . B B . 245 ILE O    1 1 
       15 34420 2 1 56 LEU C    C   7.103   5.690   5.724 1.00 . B B . 246 LEU C    1 1 
       15 34421 2 1 56 LEU CA   C   7.726   4.721   4.728 1.00 . B B . 246 LEU CA   1 1 
       15 34422 2 1 56 LEU CB   C   8.357   3.555   5.478 1.00 . B B . 246 LEU CB   1 1 
       15 34423 2 1 56 LEU CD1  C   9.845   1.550   5.488 1.00 . B B . 246 LEU CD1  1 1 
       15 34424 2 1 56 LEU CD2  C   8.581   2.147   3.412 1.00 . B B . 246 LEU CD2  1 1 
       15 34425 2 1 56 LEU CG   C   9.295   2.684   4.646 1.00 . B B . 246 LEU CG   1 1 
       15 34426 2 1 56 LEU H    H   9.670   5.105   3.996 1.00 . B B . 246 LEU H    1 1 
       15 34427 2 1 56 LEU HA   H   6.952   4.342   4.078 1.00 . B B . 246 LEU HA   1 1 
       15 34428 2 1 56 LEU HB2  H   8.914   3.951   6.315 1.00 . B B . 246 LEU HB2  1 1 
       15 34429 2 1 56 LEU HB3  H   7.565   2.929   5.858 1.00 . B B . 246 LEU HB3  1 1 
       15 34430 2 1 56 LEU HD11 H   9.043   0.882   5.764 1.00 . B B . 246 LEU HD11 1 1 
       15 34431 2 1 56 LEU HD12 H  10.302   1.953   6.379 1.00 . B B . 246 LEU HD12 1 1 
       15 34432 2 1 56 LEU HD13 H  10.585   1.008   4.921 1.00 . B B . 246 LEU HD13 1 1 
       15 34433 2 1 56 LEU HD21 H   8.396   2.954   2.720 1.00 . B B . 246 LEU HD21 1 1 
       15 34434 2 1 56 LEU HD22 H   7.642   1.703   3.703 1.00 . B B . 246 LEU HD22 1 1 
       15 34435 2 1 56 LEU HD23 H   9.196   1.399   2.935 1.00 . B B . 246 LEU HD23 1 1 
       15 34436 2 1 56 LEU HG   H  10.130   3.284   4.312 1.00 . B B . 246 LEU HG   1 1 
       15 34437 2 1 56 LEU N    N   8.733   5.374   3.898 1.00 . B B . 246 LEU N    1 1 
       15 34438 2 1 56 LEU O    O   6.093   5.383   6.359 1.00 . B B . 246 LEU O    1 1 
       15 34439 2 1 57 TYR C    C   7.024   9.188   6.071 1.00 . B B . 247 TYR C    1 1 
       15 34440 2 1 57 TYR CA   C   7.216   7.861   6.785 1.00 . B B . 247 TYR CA   1 1 
       15 34441 2 1 57 TYR CB   C   8.176   8.030   7.982 1.00 . B B . 247 TYR CB   1 1 
       15 34442 2 1 57 TYR CD1  C   9.110   5.824   8.861 1.00 . B B . 247 TYR CD1  1 1 
       15 34443 2 1 57 TYR CD2  C   7.260   6.797  10.030 1.00 . B B . 247 TYR CD2  1 1 
       15 34444 2 1 57 TYR CE1  C   9.115   4.766   9.752 1.00 . B B . 247 TYR CE1  1 1 
       15 34445 2 1 57 TYR CE2  C   7.272   5.738  10.921 1.00 . B B . 247 TYR CE2  1 1 
       15 34446 2 1 57 TYR CG   C   8.182   6.865   8.974 1.00 . B B . 247 TYR CG   1 1 
       15 34447 2 1 57 TYR CZ   C   8.197   4.729  10.775 1.00 . B B . 247 TYR CZ   1 1 
       15 34448 2 1 57 TYR H    H   8.470   7.073   5.278 1.00 . B B . 247 TYR H    1 1 
       15 34449 2 1 57 TYR HA   H   6.255   7.527   7.140 1.00 . B B . 247 TYR HA   1 1 
       15 34450 2 1 57 TYR HB2  H   9.181   8.145   7.603 1.00 . B B . 247 TYR HB2  1 1 
       15 34451 2 1 57 TYR HB3  H   7.907   8.928   8.518 1.00 . B B . 247 TYR HB3  1 1 
       15 34452 2 1 57 TYR HD1  H   9.839   5.846   8.065 1.00 . B B . 247 TYR HD1  1 1 
       15 34453 2 1 57 TYR HD2  H   6.531   7.588  10.157 1.00 . B B . 247 TYR HD2  1 1 
       15 34454 2 1 57 TYR HE1  H   9.841   3.972   9.646 1.00 . B B . 247 TYR HE1  1 1 
       15 34455 2 1 57 TYR HE2  H   6.554   5.702  11.727 1.00 . B B . 247 TYR HE2  1 1 
       15 34456 2 1 57 TYR HH   H   9.119   3.398  11.816 1.00 . B B . 247 TYR HH   1 1 
       15 34457 2 1 57 TYR N    N   7.702   6.862   5.853 1.00 . B B . 247 TYR N    1 1 
       15 34458 2 1 57 TYR O    O   7.000  10.248   6.698 1.00 . B B . 247 TYR O    1 1 
       15 34459 2 1 57 TYR OH   O   8.206   3.672  11.658 1.00 . B B . 247 TYR OH   1 1 
       15 34460 2 1 58 ALA C    C   5.139  10.636   4.056 1.00 . B B . 248 ALA C    1 1 
       15 34461 2 1 58 ALA CA   C   6.618  10.321   3.975 1.00 . B B . 248 ALA CA   1 1 
       15 34462 2 1 58 ALA CB   C   7.054  10.136   2.531 1.00 . B B . 248 ALA CB   1 1 
       15 34463 2 1 58 ALA H    H   6.971   8.266   4.291 1.00 . B B . 248 ALA H    1 1 
       15 34464 2 1 58 ALA HA   H   7.179  11.141   4.402 1.00 . B B . 248 ALA HA   1 1 
       15 34465 2 1 58 ALA HB1  H   8.098   9.864   2.501 1.00 . B B . 248 ALA HB1  1 1 
       15 34466 2 1 58 ALA HB2  H   6.905  11.059   1.990 1.00 . B B . 248 ALA HB2  1 1 
       15 34467 2 1 58 ALA HB3  H   6.464   9.354   2.076 1.00 . B B . 248 ALA HB3  1 1 
       15 34468 2 1 58 ALA N    N   6.893   9.131   4.752 1.00 . B B . 248 ALA N    1 1 
       15 34469 2 1 58 ALA O    O   4.308   9.860   3.594 1.00 . B B . 248 ALA O    1 1 
       15 34470 2 1 59 THR C    C   3.174  13.563   4.483 1.00 . B B . 249 THR C    1 1 
       15 34471 2 1 59 THR CA   C   3.434  12.127   4.900 1.00 . B B . 249 THR CA   1 1 
       15 34472 2 1 59 THR CB   C   3.056  11.935   6.383 1.00 . B B . 249 THR CB   1 1 
       15 34473 2 1 59 THR CG2  C   2.939  10.457   6.729 1.00 . B B . 249 THR CG2  1 1 
       15 34474 2 1 59 THR H    H   5.527  12.370   4.952 1.00 . B B . 249 THR H    1 1 
       15 34475 2 1 59 THR HA   H   2.814  11.477   4.307 1.00 . B B . 249 THR HA   1 1 
       15 34476 2 1 59 THR HB   H   2.099  12.406   6.557 1.00 . B B . 249 THR HB   1 1 
       15 34477 2 1 59 THR HG1  H   4.649  13.066   6.678 1.00 . B B . 249 THR HG1  1 1 
       15 34478 2 1 59 THR HG21 H   2.710  10.350   7.779 1.00 . B B . 249 THR HG21 1 1 
       15 34479 2 1 59 THR HG22 H   3.874   9.961   6.513 1.00 . B B . 249 THR HG22 1 1 
       15 34480 2 1 59 THR HG23 H   2.151  10.011   6.142 1.00 . B B . 249 THR HG23 1 1 
       15 34481 2 1 59 THR N    N   4.816  11.762   4.663 1.00 . B B . 249 THR N    1 1 
       15 34482 2 1 59 THR O    O   3.583  14.502   5.166 1.00 . B B . 249 THR O    1 1 
       15 34483 2 1 59 THR OG1  O   4.040  12.553   7.225 1.00 . B B . 249 THR OG1  1 1 
       15 34484 2 1 60 ASP C    C   0.931  15.575   3.524 1.00 . B B . 250 ASP C    1 1 
       15 34485 2 1 60 ASP CA   C   2.194  15.058   2.857 1.00 . B B . 250 ASP CA   1 1 
       15 34486 2 1 60 ASP CB   C   2.009  15.060   1.339 1.00 . B B . 250 ASP CB   1 1 
       15 34487 2 1 60 ASP CG   C   1.970  16.467   0.771 1.00 . B B . 250 ASP CG   1 1 
       15 34488 2 1 60 ASP H    H   2.250  12.944   2.825 1.00 . B B . 250 ASP H    1 1 
       15 34489 2 1 60 ASP HA   H   3.015  15.711   3.111 1.00 . B B . 250 ASP HA   1 1 
       15 34490 2 1 60 ASP HB2  H   2.830  14.530   0.881 1.00 . B B . 250 ASP HB2  1 1 
       15 34491 2 1 60 ASP HB3  H   1.081  14.565   1.093 1.00 . B B . 250 ASP HB3  1 1 
       15 34492 2 1 60 ASP N    N   2.517  13.730   3.348 1.00 . B B . 250 ASP N    1 1 
       15 34493 2 1 60 ASP O    O  -0.172  15.092   3.260 1.00 . B B . 250 ASP O    1 1 
       15 34494 2 1 60 ASP OD1  O   1.029  17.224   1.084 1.00 . B B . 250 ASP OD1  1 1 
       15 34495 2 1 60 ASP OD2  O   2.895  16.826   0.010 1.00 . B B . 250 ASP OD2  1 1 
       15 34496 2 1 61 GLU C    C   0.012  18.682   4.610 1.00 . B B . 251 GLU C    1 1 
       15 34497 2 1 61 GLU CA   C  -0.015  17.218   5.025 1.00 . B B . 251 GLU CA   1 1 
       15 34498 2 1 61 GLU CB   C   0.022  17.073   6.549 1.00 . B B . 251 GLU CB   1 1 
       15 34499 2 1 61 GLU CD   C   1.317  17.357   8.685 1.00 . B B . 251 GLU CD   1 1 
       15 34500 2 1 61 GLU CG   C   1.313  17.552   7.186 1.00 . B B . 251 GLU CG   1 1 
       15 34501 2 1 61 GLU H    H   2.019  16.785   4.674 1.00 . B B . 251 GLU H    1 1 
       15 34502 2 1 61 GLU HA   H  -0.922  16.766   4.650 1.00 . B B . 251 GLU HA   1 1 
       15 34503 2 1 61 GLU HB2  H  -0.791  17.644   6.970 1.00 . B B . 251 GLU HB2  1 1 
       15 34504 2 1 61 GLU HB3  H  -0.114  16.031   6.803 1.00 . B B . 251 GLU HB3  1 1 
       15 34505 2 1 61 GLU HG2  H   2.137  16.997   6.763 1.00 . B B . 251 GLU HG2  1 1 
       15 34506 2 1 61 GLU HG3  H   1.440  18.603   6.973 1.00 . B B . 251 GLU HG3  1 1 
       15 34507 2 1 61 GLU N    N   1.106  16.531   4.415 1.00 . B B . 251 GLU N    1 1 
       15 34508 2 1 61 GLU O    O  -0.594  19.545   5.247 1.00 . B B . 251 GLU O    1 1 
       15 34509 2 1 61 GLU OE1  O   0.660  18.146   9.393 1.00 . B B . 251 GLU OE1  1 1 
       15 34510 2 1 61 GLU OE2  O   1.973  16.412   9.165 1.00 . B B . 251 GLU OE2  1 1 
       15 34511 2 1 62 GLY C    C  -0.337  20.600   2.071 1.00 . B B . 252 GLY C    1 1 
       15 34512 2 1 62 GLY CA   C   0.820  20.285   2.988 1.00 . B B . 252 GLY CA   1 1 
       15 34513 2 1 62 GLY H    H   1.181  18.205   3.056 1.00 . B B . 252 GLY H    1 1 
       15 34514 2 1 62 GLY HA2  H   0.822  20.989   3.807 1.00 . B B . 252 GLY HA2  1 1 
       15 34515 2 1 62 GLY HA3  H   1.741  20.382   2.435 1.00 . B B . 252 GLY HA3  1 1 
       15 34516 2 1 62 GLY N    N   0.724  18.943   3.518 1.00 . B B . 252 GLY N    1 1 
       15 34517 2 1 62 GLY O    O  -0.532  21.749   1.671 1.00 . B B . 252 GLY O    1 1 
       15 34518 2 1 63 PHE C    C  -3.319  20.552   1.685 1.00 . B B . 253 PHE C    1 1 
       15 34519 2 1 63 PHE CA   C  -2.298  19.711   0.929 1.00 . B B . 253 PHE CA   1 1 
       15 34520 2 1 63 PHE CB   C  -2.881  18.333   0.598 1.00 . B B . 253 PHE CB   1 1 
       15 34521 2 1 63 PHE CD1  C  -4.166  18.650  -1.536 1.00 . B B . 253 PHE CD1  1 1 
       15 34522 2 1 63 PHE CD2  C  -5.384  18.148   0.450 1.00 . B B . 253 PHE CD2  1 1 
       15 34523 2 1 63 PHE CE1  C  -5.344  18.688  -2.250 1.00 . B B . 253 PHE CE1  1 1 
       15 34524 2 1 63 PHE CE2  C  -6.565  18.186  -0.261 1.00 . B B . 253 PHE CE2  1 1 
       15 34525 2 1 63 PHE CG   C  -4.169  18.380  -0.178 1.00 . B B . 253 PHE CG   1 1 
       15 34526 2 1 63 PHE CZ   C  -6.543  18.456  -1.612 1.00 . B B . 253 PHE CZ   1 1 
       15 34527 2 1 63 PHE H    H  -0.819  18.665   2.011 1.00 . B B . 253 PHE H    1 1 
       15 34528 2 1 63 PHE HA   H  -2.035  20.217   0.014 1.00 . B B . 253 PHE HA   1 1 
       15 34529 2 1 63 PHE HB2  H  -2.164  17.780   0.011 1.00 . B B . 253 PHE HB2  1 1 
       15 34530 2 1 63 PHE HB3  H  -3.069  17.800   1.518 1.00 . B B . 253 PHE HB3  1 1 
       15 34531 2 1 63 PHE HD1  H  -3.231  18.832  -2.036 1.00 . B B . 253 PHE HD1  1 1 
       15 34532 2 1 63 PHE HD2  H  -5.402  17.936   1.506 1.00 . B B . 253 PHE HD2  1 1 
       15 34533 2 1 63 PHE HE1  H  -5.328  18.901  -3.309 1.00 . B B . 253 PHE HE1  1 1 
       15 34534 2 1 63 PHE HE2  H  -7.504  18.004   0.239 1.00 . B B . 253 PHE HE2  1 1 
       15 34535 2 1 63 PHE HZ   H  -7.462  18.485  -2.168 1.00 . B B . 253 PHE HZ   1 1 
       15 34536 2 1 63 PHE N    N  -1.091  19.563   1.725 1.00 . B B . 253 PHE N    1 1 
       15 34537 2 1 63 PHE O    O  -3.873  20.115   2.695 1.00 . B B . 253 PHE O    1 1 
       15 34538 2 1 64 VAL C    C  -5.871  22.517   1.279 1.00 . B B . 254 VAL C    1 1 
       15 34539 2 1 64 VAL CA   C  -4.474  22.674   1.854 1.00 . B B . 254 VAL CA   1 1 
       15 34540 2 1 64 VAL CB   C  -4.026  24.144   1.704 1.00 . B B . 254 VAL CB   1 1 
       15 34541 2 1 64 VAL CG1  C  -4.979  25.078   2.436 1.00 . B B . 254 VAL CG1  1 1 
       15 34542 2 1 64 VAL CG2  C  -2.604  24.328   2.210 1.00 . B B . 254 VAL CG2  1 1 
       15 34543 2 1 64 VAL H    H  -3.090  22.050   0.387 1.00 . B B . 254 VAL H    1 1 
       15 34544 2 1 64 VAL HA   H  -4.496  22.431   2.907 1.00 . B B . 254 VAL HA   1 1 
       15 34545 2 1 64 VAL HB   H  -4.046  24.398   0.654 1.00 . B B . 254 VAL HB   1 1 
       15 34546 2 1 64 VAL HG11 H  -4.644  26.098   2.319 1.00 . B B . 254 VAL HG11 1 1 
       15 34547 2 1 64 VAL HG12 H  -4.998  24.825   3.485 1.00 . B B . 254 VAL HG12 1 1 
       15 34548 2 1 64 VAL HG13 H  -5.972  24.975   2.023 1.00 . B B . 254 VAL HG13 1 1 
       15 34549 2 1 64 VAL HG21 H  -1.937  23.695   1.645 1.00 . B B . 254 VAL HG21 1 1 
       15 34550 2 1 64 VAL HG22 H  -2.557  24.059   3.255 1.00 . B B . 254 VAL HG22 1 1 
       15 34551 2 1 64 VAL HG23 H  -2.309  25.360   2.090 1.00 . B B . 254 VAL HG23 1 1 
       15 34552 2 1 64 VAL N    N  -3.549  21.762   1.204 1.00 . B B . 254 VAL N    1 1 
       15 34553 2 1 64 VAL O    O  -6.082  22.696   0.080 1.00 . B B . 254 VAL O    1 1 
       15 34554 2 1 65 ILE C    C  -8.820  23.481   1.739 1.00 . B B . 255 ILE C    1 1 
       15 34555 2 1 65 ILE CA   C  -8.208  22.084   1.730 1.00 . B B . 255 ILE CA   1 1 
       15 34556 2 1 65 ILE CB   C  -9.013  21.160   2.665 1.00 . B B . 255 ILE CB   1 1 
       15 34557 2 1 65 ILE CD1  C  -9.063  18.813   3.655 1.00 . B B . 255 ILE CD1  1 1 
       15 34558 2 1 65 ILE CG1  C  -8.361  19.776   2.725 1.00 . B B . 255 ILE CG1  1 1 
       15 34559 2 1 65 ILE CG2  C -10.455  21.051   2.193 1.00 . B B . 255 ILE CG2  1 1 
       15 34560 2 1 65 ILE H    H  -6.574  21.965   3.062 1.00 . B B . 255 ILE H    1 1 
       15 34561 2 1 65 ILE HA   H  -8.246  21.682   0.727 1.00 . B B . 255 ILE HA   1 1 
       15 34562 2 1 65 ILE HB   H  -9.012  21.593   3.652 1.00 . B B . 255 ILE HB   1 1 
       15 34563 2 1 65 ILE HD11 H  -9.051  19.209   4.660 1.00 . B B . 255 ILE HD11 1 1 
       15 34564 2 1 65 ILE HD12 H  -8.554  17.861   3.636 1.00 . B B . 255 ILE HD12 1 1 
       15 34565 2 1 65 ILE HD13 H -10.084  18.683   3.331 1.00 . B B . 255 ILE HD13 1 1 
       15 34566 2 1 65 ILE HG12 H  -8.364  19.341   1.736 1.00 . B B . 255 ILE HG12 1 1 
       15 34567 2 1 65 ILE HG13 H  -7.340  19.881   3.062 1.00 . B B . 255 ILE HG13 1 1 
       15 34568 2 1 65 ILE HG21 H -10.910  22.031   2.196 1.00 . B B . 255 ILE HG21 1 1 
       15 34569 2 1 65 ILE HG22 H -11.002  20.400   2.860 1.00 . B B . 255 ILE HG22 1 1 
       15 34570 2 1 65 ILE HG23 H -10.479  20.645   1.194 1.00 . B B . 255 ILE HG23 1 1 
       15 34571 2 1 65 ILE N    N  -6.817  22.167   2.132 1.00 . B B . 255 ILE N    1 1 
       15 34572 2 1 65 ILE O    O  -8.871  24.129   2.785 1.00 . B B . 255 ILE O    1 1 
       15 34573 2 1 66 PRO C    C -11.100  25.509   1.230 1.00 . B B . 256 PRO C    1 1 
       15 34574 2 1 66 PRO CA   C  -9.801  25.328   0.449 1.00 . B B . 256 PRO CA   1 1 
       15 34575 2 1 66 PRO CB   C -10.050  25.487  -1.054 1.00 . B B . 256 PRO CB   1 1 
       15 34576 2 1 66 PRO CD   C  -9.259  23.257  -0.713 1.00 . B B . 256 PRO CD   1 1 
       15 34577 2 1 66 PRO CG   C -10.154  24.097  -1.580 1.00 . B B . 256 PRO CG   1 1 
       15 34578 2 1 66 PRO HA   H  -9.086  26.067   0.776 1.00 . B B . 256 PRO HA   1 1 
       15 34579 2 1 66 PRO HB2  H -10.965  26.038  -1.213 1.00 . B B . 256 PRO HB2  1 1 
       15 34580 2 1 66 PRO HB3  H  -9.222  26.015  -1.503 1.00 . B B . 256 PRO HB3  1 1 
       15 34581 2 1 66 PRO HD2  H  -9.667  22.265  -0.601 1.00 . B B . 256 PRO HD2  1 1 
       15 34582 2 1 66 PRO HD3  H  -8.264  23.211  -1.130 1.00 . B B . 256 PRO HD3  1 1 
       15 34583 2 1 66 PRO HG2  H -11.175  23.752  -1.508 1.00 . B B . 256 PRO HG2  1 1 
       15 34584 2 1 66 PRO HG3  H  -9.818  24.066  -2.604 1.00 . B B . 256 PRO HG3  1 1 
       15 34585 2 1 66 PRO N    N  -9.258  23.974   0.574 1.00 . B B . 256 PRO N    1 1 
       15 34586 2 1 66 PRO O    O -12.091  24.817   0.986 1.00 . B B . 256 PRO O    1 1 
       15 34587 2 1 67 ASP C    C -12.912  28.008   2.434 1.00 . B B . 257 ASP C    1 1 
       15 34588 2 1 67 ASP CA   C -12.262  26.743   2.970 1.00 . B B . 257 ASP CA   1 1 
       15 34589 2 1 67 ASP CB   C -11.907  26.922   4.449 1.00 . B B . 257 ASP CB   1 1 
       15 34590 2 1 67 ASP CG   C -11.457  25.634   5.108 1.00 . B B . 257 ASP CG   1 1 
       15 34591 2 1 67 ASP H    H -10.247  26.919   2.355 1.00 . B B . 257 ASP H    1 1 
       15 34592 2 1 67 ASP HA   H -12.956  25.923   2.868 1.00 . B B . 257 ASP HA   1 1 
       15 34593 2 1 67 ASP HB2  H -11.110  27.643   4.535 1.00 . B B . 257 ASP HB2  1 1 
       15 34594 2 1 67 ASP HB3  H -12.775  27.290   4.976 1.00 . B B . 257 ASP HB3  1 1 
       15 34595 2 1 67 ASP N    N -11.079  26.428   2.183 1.00 . B B . 257 ASP N    1 1 
       15 34596 2 1 67 ASP O    O -12.495  29.123   2.759 1.00 . B B . 257 ASP O    1 1 
       15 34597 2 1 67 ASP OD1  O -12.303  24.738   5.331 1.00 . B B . 257 ASP OD1  1 1 
       15 34598 2 1 67 ASP OD2  O -10.258  25.517   5.433 1.00 . B B . 257 ASP OD2  1 1 
       15 34599 2 1 68 GLU C    C -15.403  29.738   1.989 1.00 . B B . 258 GLU C    1 1 
       15 34600 2 1 68 GLU CA   C -14.607  28.942   0.961 1.00 . B B . 258 GLU CA   1 1 
       15 34601 2 1 68 GLU CB   C -15.532  28.427  -0.140 1.00 . B B . 258 GLU CB   1 1 
       15 34602 2 1 68 GLU CD   C -15.739  27.068  -2.254 1.00 . B B . 258 GLU CD   1 1 
       15 34603 2 1 68 GLU CG   C -14.798  27.701  -1.255 1.00 . B B . 258 GLU CG   1 1 
       15 34604 2 1 68 GLU H    H -14.211  26.911   1.389 1.00 . B B . 258 GLU H    1 1 
       15 34605 2 1 68 GLU HA   H -13.863  29.587   0.521 1.00 . B B . 258 GLU HA   1 1 
       15 34606 2 1 68 GLU HB2  H -16.246  27.744   0.296 1.00 . B B . 258 GLU HB2  1 1 
       15 34607 2 1 68 GLU HB3  H -16.063  29.262  -0.571 1.00 . B B . 258 GLU HB3  1 1 
       15 34608 2 1 68 GLU HG2  H -14.168  28.408  -1.775 1.00 . B B . 258 GLU HG2  1 1 
       15 34609 2 1 68 GLU HG3  H -14.183  26.927  -0.820 1.00 . B B . 258 GLU HG3  1 1 
       15 34610 2 1 68 GLU N    N -13.918  27.827   1.590 1.00 . B B . 258 GLU N    1 1 
       15 34611 2 1 68 GLU O    O -16.346  29.228   2.593 1.00 . B B . 258 GLU O    1 1 
       15 34612 2 1 68 GLU OE1  O -16.063  25.875  -2.093 1.00 . B B . 258 GLU OE1  1 1 
       15 34613 2 1 68 GLU OE2  O -16.162  27.759  -3.206 1.00 . B B . 258 GLU OE2  1 1 
       15 34614 2 1 69 GLY C    C -14.801  32.973   3.615 1.00 . B B . 259 GLY C    1 1 
       15 34615 2 1 69 GLY CA   C -15.681  31.834   3.149 1.00 . B B . 259 GLY CA   1 1 
       15 34616 2 1 69 GLY H    H -14.255  31.342   1.668 1.00 . B B . 259 GLY H    1 1 
       15 34617 2 1 69 GLY HA2  H -16.574  32.241   2.697 1.00 . B B . 259 GLY HA2  1 1 
       15 34618 2 1 69 GLY HA3  H -15.961  31.237   4.003 1.00 . B B . 259 GLY HA3  1 1 
       15 34619 2 1 69 GLY N    N -15.011  30.987   2.185 1.00 . B B . 259 GLY N    1 1 
       15 34620 2 1 69 GLY O    O -15.288  34.068   3.898 1.00 . B B . 259 GLY O    1 1 
       15 34621 2 1 70 GLY C    C -11.141  33.242   4.048 1.00 . B B . 260 GLY C    1 1 
       15 34622 2 1 70 GLY CA   C -12.568  33.738   4.120 1.00 . B B . 260 GLY CA   1 1 
       15 34623 2 1 70 GLY H    H -13.171  31.829   3.452 1.00 . B B . 260 GLY H    1 1 
       15 34624 2 1 70 GLY HA2  H -12.673  34.607   3.487 1.00 . B B . 260 GLY HA2  1 1 
       15 34625 2 1 70 GLY HA3  H -12.793  34.014   5.139 1.00 . B B . 260 GLY HA3  1 1 
       15 34626 2 1 70 GLY N    N -13.503  32.722   3.689 1.00 . B B . 260 GLY N    1 1 
       15 34627 2 1 70 GLY O    O -10.936  32.017   4.177 1.00 . B B . 260 GLY O    1 1 
       15 34628 2 1 70 GLY OXT  O -10.220  34.064   3.858 1.00 . B B . 260 GLY OXT  1 1 
       15 34629 3 2  1 .   C    C   2.894  -3.505 -10.190 1.00 . C A . 301 C05 C    1 1 
       15 34630 3 2  1 .   C1   C   4.271  -2.472  -8.371 1.00 . C A . 301 C05 C1   1 1 
       15 34631 3 2  1 .   C10  C  -1.053  -9.156  -8.723 1.00 . C A . 301 C05 C10  1 1 
       15 34632 3 2  1 .   C11  C  -1.997  -8.251  -9.090 1.00 . C A . 301 C05 C11  1 1 
       15 34633 3 2  1 .   C12  C  -2.982  -8.966  -9.740 1.00 . C A . 301 C05 C12  1 1 
       15 34634 3 2  1 .   C13  C  -2.583 -10.269  -9.733 1.00 . C A . 301 C05 C13  1 1 
       15 34635 3 2  1 .   C2   C   5.675  -2.966  -8.744 1.00 . C A . 301 C05 C2   1 1 
       15 34636 3 2  1 .   C3   C   6.669  -2.004  -8.085 1.00 . C A . 301 C05 C3   1 1 
       15 34637 3 2  1 .   C4   C   5.848  -1.151  -7.129 1.00 . C A . 301 C05 C4   1 1 
       15 34638 3 2  1 .   C5   C   4.486  -1.084  -7.742 1.00 . C A . 301 C05 C5   1 1 
       15 34639 3 2  1 .   C6   C   2.057  -5.610  -8.635 1.00 . C A . 301 C05 C6   1 1 
       15 34640 3 2  1 .   C7   C   1.757  -7.070  -8.720 1.00 . C A . 301 C05 C7   1 1 
       15 34641 3 2  1 .   C8   C   2.426  -5.273  -7.183 1.00 . C A . 301 C05 C8   1 1 
       15 34642 3 2  1 .   C9   C   0.204  -8.813  -7.977 1.00 . C A . 301 C05 C9   1 1 
       15 34643 3 2  1 .   H    H   3.876  -3.134  -7.612 1.00 . C A . 301 C05 H    1 1 
       15 34644 3 2  1 .   H1   H   5.821  -3.976  -8.362 1.00 . C A . 301 C05 H1   1 1 
       15 34645 3 2  1 .   H10  H   2.374  -4.204  -7.018 1.00 . C A . 301 C05 H10  1 1 
       15 34646 3 2  1 .   H11  H   1.734  -5.761  -6.494 1.00 . C A . 301 C05 H11  1 1 
       15 34647 3 2  1 .   H12  H   3.440  -5.619  -6.958 1.00 . C A . 301 C05 H12  1 1 
       15 34648 3 2  1 .   H13  H  -0.088  -6.719  -7.901 1.00 . C A . 301 C05 H13  1 1 
       15 34649 3 2  1 .   H14  H   0.067  -8.974  -6.903 1.00 . C A . 301 C05 H14  1 1 
       15 34650 3 2  1 .   H15  H   1.026  -9.427  -8.310 1.00 . C A . 301 C05 H15  1 1 
       15 34651 3 2  1 .   H16  H  -1.998  -7.181  -8.919 1.00 . C A . 301 C05 H16  1 1 
       15 34652 3 2  1 .   H17  H  -3.891  -8.552 -10.168 1.00 . C A . 301 C05 H17  1 1 
       15 34653 3 2  1 .   H18  H  -3.041 -11.161 -10.123 1.00 . C A . 301 C05 H18  1 1 
       15 34654 3 2  1 .   H2   H   5.811  -2.973  -9.829 1.00 . C A . 301 C05 H2   1 1 
       15 34655 3 2  1 .   H3   H   7.140  -1.371  -8.841 1.00 . C A . 301 C05 H3   1 1 
       15 34656 3 2  1 .   H4   H   7.434  -2.550  -7.562 1.00 . C A . 301 C05 H4   1 1 
       15 34657 3 2  1 .   H5   H   5.793  -1.629  -6.158 1.00 . C A . 301 C05 H5   1 1 
       15 34658 3 2  1 .   H6   H   6.269  -0.177  -7.010 1.00 . C A . 301 C05 H6   1 1 
       15 34659 3 2  1 .   H7   H   4.467  -0.312  -8.509 1.00 . C A . 301 C05 H7   1 1 
       15 34660 3 2  1 .   H8   H   3.726  -0.862  -6.999 1.00 . C A . 301 C05 H8   1 1 
       15 34661 3 2  1 .   H9   H   1.145  -5.084  -8.908 1.00 . C A . 301 C05 H9   1 1 
       15 34662 3 2  1 .   N    N   2.809  -1.339 -10.038 1.00 . C A . 301 C05 N    1 1 
       15 34663 3 2  1 .   N1   N   2.017  -1.788 -11.050 1.00 . C A . 301 C05 N1   1 1 
       15 34664 3 2  1 .   N2   N   2.078  -3.192 -11.139 1.00 . C A . 301 C05 N2   1 1 
       15 34665 3 2  1 .   N3   N   3.342  -2.469  -9.514 1.00 . C A . 301 C05 N3   1 1 
       15 34666 3 2  1 .   N4   N   0.576  -7.432  -8.183 1.00 . C A . 301 C05 N4   1 1 
       15 34667 3 2  1 .   O    O   2.515  -7.878  -9.231 1.00 . C A . 301 C05 O    1 1 
       15 34668 3 2  1 .   O1   O  -1.338 -10.478  -9.094 1.00 . C A . 301 C05 O1   1 1 
       15 34669 3 2  1 .   S    S   3.375  -5.131  -9.809 1.00 . C A . 301 C05 S    1 1 
       15 34670 4 2  1 .   C    C   2.814   3.578  10.375 1.00 . D B . 301 C05 C    1 1 
       15 34671 4 2  1 .   C1   C   4.192   2.510   8.578 1.00 . D B . 301 C05 C1   1 1 
       15 34672 4 2  1 .   C10  C  -1.053   9.261   8.819 1.00 . D B . 301 C05 C10  1 1 
       15 34673 4 2  1 .   C11  C  -2.011   8.371   9.188 1.00 . D B . 301 C05 C11  1 1 
       15 34674 4 2  1 .   C12  C  -2.992   9.105   9.823 1.00 . D B . 301 C05 C12  1 1 
       15 34675 4 2  1 .   C13  C  -2.577  10.403   9.806 1.00 . D B . 301 C05 C13  1 1 
       15 34676 4 2  1 .   C2   C   5.599   2.991   8.956 1.00 . D B . 301 C05 C2   1 1 
       15 34677 4 2  1 .   C3   C   6.586   2.010   8.315 1.00 . D B . 301 C05 C3   1 1 
       15 34678 4 2  1 .   C4   C   5.762   1.157   7.362 1.00 . D B . 301 C05 C4   1 1 
       15 34679 4 2  1 .   C5   C   4.395   1.112   7.965 1.00 . D B . 301 C05 C5   1 1 
       15 34680 4 2  1 .   C6   C   2.014   5.677   8.792 1.00 . D B . 301 C05 C6   1 1 
       15 34681 4 2  1 .   C7   C   1.731   7.141   8.859 1.00 . D B . 301 C05 C7   1 1 
       15 34682 4 2  1 .   C8   C   2.390   5.320   7.346 1.00 . D B . 301 C05 C8   1 1 
       15 34683 4 2  1 .   C9   C   0.205   8.895   8.086 1.00 . D B . 301 C05 C9   1 1 
       15 34684 4 2  1 .   H    H   3.811   3.168   7.809 1.00 . D B . 301 C05 H    1 1 
       15 34685 4 2  1 .   H1   H   5.760   3.995   8.565 1.00 . D B . 301 C05 H1   1 1 
       15 34686 4 2  1 .   H10  H   2.326   4.250   7.192 1.00 . D B . 301 C05 H10  1 1 
       15 34687 4 2  1 .   H11  H   1.709   5.809   6.647 1.00 . D B . 301 C05 H11  1 1 
       15 34688 4 2  1 .   H12  H   3.410   5.651   7.125 1.00 . D B . 301 C05 H12  1 1 
       15 34689 4 2  1 .   H13  H  -0.112   6.804   8.030 1.00 . D B . 301 C05 H13  1 1 
       15 34690 4 2  1 .   H14  H   0.078   9.046   7.009 1.00 . D B . 301 C05 H14  1 1 
       15 34691 4 2  1 .   H15  H   1.032   9.502   8.419 1.00 . D B . 301 C05 H15  1 1 
       15 34692 4 2  1 .   H16  H  -2.023   7.299   9.029 1.00 . D B . 301 C05 H16  1 1 
       15 34693 4 2  1 .   H17  H  -3.909   8.706  10.249 1.00 . D B . 301 C05 H17  1 1 
       15 34694 4 2  1 .   H18  H  -3.027  11.304  10.183 1.00 . D B . 301 C05 H18  1 1 
       15 34695 4 2  1 .   H2   H   5.727   3.008  10.042 1.00 . D B . 301 C05 H2   1 1 
       15 34696 4 2  1 .   H3   H   7.044   1.379   9.081 1.00 . D B . 301 C05 H3   1 1 
       15 34697 4 2  1 .   H4   H   7.361   2.541   7.792 1.00 . D B . 301 C05 H4   1 1 
       15 34698 4 2  1 .   H5   H   5.720   1.625   6.385 1.00 . D B . 301 C05 H5   1 1 
       15 34699 4 2  1 .   H6   H   6.172   0.176   7.256 1.00 . D B . 301 C05 H6   1 1 
       15 34700 4 2  1 .   H7   H   4.361   0.349   8.740 1.00 . D B . 301 C05 H7   1 1 
       15 34701 4 2  1 .   H8   H   3.638   0.892   7.219 1.00 . D B . 301 C05 H8   1 1 
       15 34702 4 2  1 .   H9   H   1.094   5.165   9.064 1.00 . D B . 301 C05 H9   1 1 
       15 34703 4 2  1 .   N    N   2.704   1.412  10.246 1.00 . D B . 301 C05 N    1 1 
       15 34704 4 2  1 .   N1   N   1.910   1.881  11.247 1.00 . D B . 301 C05 N1   1 1 
       15 34705 4 2  1 .   N2   N   1.987   3.286  11.321 1.00 . D B . 301 C05 N2   1 1 
       15 34706 4 2  1 .   N3   N   3.254   2.530   9.714 1.00 . D B . 301 C05 N3   1 1 
       15 34707 4 2  1 .   N4   N   0.559   7.512   8.310 1.00 . D B . 301 C05 N4   1 1 
       15 34708 4 2  1 .   O    O   2.495   7.945   9.367 1.00 . D B . 301 C05 O    1 1 
       15 34709 4 2  1 .   O1   O  -1.325  10.590   9.174 1.00 . D B . 301 C05 O1   1 1 
       15 34710 4 2  1 .   S    S   3.318   5.194   9.981 1.00 . D B . 301 C05 S    1 1 
       16 34711 1 1  1 ASP C    C -36.385   0.753   4.909 1.00 . A A . 191 ASP C    1 1 
       16 34712 1 1  1 ASP CA   C -37.704   1.457   5.177 1.00 . A A . 191 ASP CA   1 1 
       16 34713 1 1  1 ASP CB   C -38.682   0.457   5.798 1.00 . A A . 191 ASP CB   1 1 
       16 34714 1 1  1 ASP CG   C -39.933   1.116   6.324 1.00 . A A . 191 ASP CG   1 1 
       16 34715 1 1  1 ASP H1   H -37.609   2.738   3.539 1.00 . A A . 191 ASP H1   1 1 
       16 34716 1 1  1 ASP H2   H -39.174   2.502   4.126 1.00 . A A . 191 ASP H2   1 1 
       16 34717 1 1  1 ASP H3   H -38.418   1.291   3.223 1.00 . A A . 191 ASP H3   1 1 
       16 34718 1 1  1 ASP HA   H -37.533   2.262   5.876 1.00 . A A . 191 ASP HA   1 1 
       16 34719 1 1  1 ASP HB2  H -38.968  -0.267   5.051 1.00 . A A . 191 ASP HB2  1 1 
       16 34720 1 1  1 ASP HB3  H -38.195  -0.051   6.617 1.00 . A A . 191 ASP HB3  1 1 
       16 34721 1 1  1 ASP N    N -38.266   2.037   3.931 1.00 . A A . 191 ASP N    1 1 
       16 34722 1 1  1 ASP O    O -35.336   1.160   5.415 1.00 . A A . 191 ASP O    1 1 
       16 34723 1 1  1 ASP OD1  O -39.951   1.504   7.512 1.00 . A A . 191 ASP OD1  1 1 
       16 34724 1 1  1 ASP OD2  O -40.906   1.255   5.554 1.00 . A A . 191 ASP OD2  1 1 
       16 34725 1 1  2 GLU C    C -34.116  -0.358   3.297 1.00 . A A . 192 GLU C    1 1 
       16 34726 1 1  2 GLU CA   C -35.294  -1.156   3.849 1.00 . A A . 192 GLU CA   1 1 
       16 34727 1 1  2 GLU CB   C -35.673  -2.269   2.868 1.00 . A A . 192 GLU CB   1 1 
       16 34728 1 1  2 GLU CD   C -34.572  -4.199   4.059 1.00 . A A . 192 GLU CD   1 1 
       16 34729 1 1  2 GLU CG   C -34.649  -3.388   2.783 1.00 . A A . 192 GLU CG   1 1 
       16 34730 1 1  2 GLU H    H -37.295  -0.512   3.656 1.00 . A A . 192 GLU H    1 1 
       16 34731 1 1  2 GLU HA   H -35.001  -1.602   4.786 1.00 . A A . 192 GLU HA   1 1 
       16 34732 1 1  2 GLU HB2  H -36.615  -2.698   3.178 1.00 . A A . 192 GLU HB2  1 1 
       16 34733 1 1  2 GLU HB3  H -35.790  -1.841   1.883 1.00 . A A . 192 GLU HB3  1 1 
       16 34734 1 1  2 GLU HG2  H -34.918  -4.046   1.971 1.00 . A A . 192 GLU HG2  1 1 
       16 34735 1 1  2 GLU HG3  H -33.677  -2.956   2.589 1.00 . A A . 192 GLU HG3  1 1 
       16 34736 1 1  2 GLU N    N -36.445  -0.300   4.100 1.00 . A A . 192 GLU N    1 1 
       16 34737 1 1  2 GLU O    O -32.985  -0.498   3.770 1.00 . A A . 192 GLU O    1 1 
       16 34738 1 1  2 GLU OE1  O -35.126  -5.317   4.095 1.00 . A A . 192 GLU OE1  1 1 
       16 34739 1 1  2 GLU OE2  O -33.968  -3.720   5.041 1.00 . A A . 192 GLU OE2  1 1 
       16 34740 1 1  3 ALA C    C -32.645   2.211   2.583 1.00 . A A . 193 ALA C    1 1 
       16 34741 1 1  3 ALA CA   C -33.338   1.241   1.644 1.00 . A A . 193 ALA CA   1 1 
       16 34742 1 1  3 ALA CB   C -33.891   1.986   0.443 1.00 . A A . 193 ALA CB   1 1 
       16 34743 1 1  3 ALA H    H -35.321   0.632   2.038 1.00 . A A . 193 ALA H    1 1 
       16 34744 1 1  3 ALA HA   H -32.613   0.526   1.286 1.00 . A A . 193 ALA HA   1 1 
       16 34745 1 1  3 ALA HB1  H -33.076   2.473  -0.087 1.00 . A A . 193 ALA HB1  1 1 
       16 34746 1 1  3 ALA HB2  H -34.599   2.727   0.779 1.00 . A A . 193 ALA HB2  1 1 
       16 34747 1 1  3 ALA HB3  H -34.385   1.287  -0.214 1.00 . A A . 193 ALA HB3  1 1 
       16 34748 1 1  3 ALA N    N -34.389   0.498   2.316 1.00 . A A . 193 ALA N    1 1 
       16 34749 1 1  3 ALA O    O -31.449   2.436   2.458 1.00 . A A . 193 ALA O    1 1 
       16 34750 1 1  4 ALA C    C -31.652   3.197   5.214 1.00 . A A . 194 ALA C    1 1 
       16 34751 1 1  4 ALA CA   C -32.852   3.753   4.454 1.00 . A A . 194 ALA CA   1 1 
       16 34752 1 1  4 ALA CB   C -33.926   4.197   5.422 1.00 . A A . 194 ALA CB   1 1 
       16 34753 1 1  4 ALA H    H -34.341   2.526   3.599 1.00 . A A . 194 ALA H    1 1 
       16 34754 1 1  4 ALA HA   H -32.543   4.615   3.878 1.00 . A A . 194 ALA HA   1 1 
       16 34755 1 1  4 ALA HB1  H -34.257   3.352   6.004 1.00 . A A . 194 ALA HB1  1 1 
       16 34756 1 1  4 ALA HB2  H -34.758   4.602   4.869 1.00 . A A . 194 ALA HB2  1 1 
       16 34757 1 1  4 ALA HB3  H -33.525   4.955   6.079 1.00 . A A . 194 ALA HB3  1 1 
       16 34758 1 1  4 ALA N    N -33.394   2.772   3.527 1.00 . A A . 194 ALA N    1 1 
       16 34759 1 1  4 ALA O    O -30.649   3.889   5.407 1.00 . A A . 194 ALA O    1 1 
       16 34760 1 1  5 GLU C    C -29.473   1.066   5.398 1.00 . A A . 195 GLU C    1 1 
       16 34761 1 1  5 GLU CA   C -30.660   1.285   6.335 1.00 . A A . 195 GLU CA   1 1 
       16 34762 1 1  5 GLU CB   C -31.122  -0.045   6.929 1.00 . A A . 195 GLU CB   1 1 
       16 34763 1 1  5 GLU CD   C -32.559  -1.203   8.654 1.00 . A A . 195 GLU CD   1 1 
       16 34764 1 1  5 GLU CG   C -32.189   0.111   8.000 1.00 . A A . 195 GLU CG   1 1 
       16 34765 1 1  5 GLU H    H -32.589   1.447   5.470 1.00 . A A . 195 GLU H    1 1 
       16 34766 1 1  5 GLU HA   H -30.347   1.936   7.137 1.00 . A A . 195 GLU HA   1 1 
       16 34767 1 1  5 GLU HB2  H -31.523  -0.659   6.138 1.00 . A A . 195 GLU HB2  1 1 
       16 34768 1 1  5 GLU HB3  H -30.271  -0.547   7.368 1.00 . A A . 195 GLU HB3  1 1 
       16 34769 1 1  5 GLU HG2  H -31.822   0.782   8.758 1.00 . A A . 195 GLU HG2  1 1 
       16 34770 1 1  5 GLU HG3  H -33.073   0.532   7.548 1.00 . A A . 195 GLU HG3  1 1 
       16 34771 1 1  5 GLU N    N -31.754   1.941   5.632 1.00 . A A . 195 GLU N    1 1 
       16 34772 1 1  5 GLU O    O -28.315   1.122   5.818 1.00 . A A . 195 GLU O    1 1 
       16 34773 1 1  5 GLU OE1  O -33.699  -1.675   8.454 1.00 . A A . 195 GLU OE1  1 1 
       16 34774 1 1  5 GLU OE2  O -31.710  -1.777   9.365 1.00 . A A . 195 GLU OE2  1 1 
       16 34775 1 1  6 LEU C    C -28.086   2.010   2.757 1.00 . A A . 196 LEU C    1 1 
       16 34776 1 1  6 LEU CA   C -28.727   0.670   3.118 1.00 . A A . 196 LEU CA   1 1 
       16 34777 1 1  6 LEU CB   C -29.280  -0.013   1.864 1.00 . A A . 196 LEU CB   1 1 
       16 34778 1 1  6 LEU CD1  C -30.881  -1.954   1.936 1.00 . A A . 196 LEU CD1  1 1 
       16 34779 1 1  6 LEU CD2  C -28.659  -2.206   0.833 1.00 . A A . 196 LEU CD2  1 1 
       16 34780 1 1  6 LEU CG   C -29.422  -1.534   1.961 1.00 . A A . 196 LEU CG   1 1 
       16 34781 1 1  6 LEU H    H -30.709   0.797   3.850 1.00 . A A . 196 LEU H    1 1 
       16 34782 1 1  6 LEU HA   H -27.966   0.036   3.550 1.00 . A A . 196 LEU HA   1 1 
       16 34783 1 1  6 LEU HB2  H -30.251   0.408   1.651 1.00 . A A . 196 LEU HB2  1 1 
       16 34784 1 1  6 LEU HB3  H -28.620   0.212   1.038 1.00 . A A . 196 LEU HB3  1 1 
       16 34785 1 1  6 LEU HD11 H -31.296  -1.751   0.966 1.00 . A A . 196 LEU HD11 1 1 
       16 34786 1 1  6 LEU HD12 H -31.428  -1.404   2.686 1.00 . A A . 196 LEU HD12 1 1 
       16 34787 1 1  6 LEU HD13 H -30.951  -3.012   2.143 1.00 . A A . 196 LEU HD13 1 1 
       16 34788 1 1  6 LEU HD21 H -27.622  -1.897   0.859 1.00 . A A . 196 LEU HD21 1 1 
       16 34789 1 1  6 LEU HD22 H -29.094  -1.921  -0.114 1.00 . A A . 196 LEU HD22 1 1 
       16 34790 1 1  6 LEU HD23 H -28.717  -3.277   0.948 1.00 . A A . 196 LEU HD23 1 1 
       16 34791 1 1  6 LEU HG   H -29.001  -1.870   2.895 1.00 . A A . 196 LEU HG   1 1 
       16 34792 1 1  6 LEU N    N -29.768   0.843   4.122 1.00 . A A . 196 LEU N    1 1 
       16 34793 1 1  6 LEU O    O -26.923   2.057   2.358 1.00 . A A . 196 LEU O    1 1 
       16 34794 1 1  7 MET C    C -27.170   4.707   3.646 1.00 . A A . 197 MET C    1 1 
       16 34795 1 1  7 MET CA   C -28.314   4.441   2.678 1.00 . A A . 197 MET CA   1 1 
       16 34796 1 1  7 MET CB   C -29.399   5.507   2.879 1.00 . A A . 197 MET CB   1 1 
       16 34797 1 1  7 MET CE   C -32.052   5.154  -0.303 1.00 . A A . 197 MET CE   1 1 
       16 34798 1 1  7 MET CG   C -30.653   5.293   2.047 1.00 . A A . 197 MET CG   1 1 
       16 34799 1 1  7 MET H    H -29.789   2.986   3.157 1.00 . A A . 197 MET H    1 1 
       16 34800 1 1  7 MET HA   H -27.942   4.490   1.665 1.00 . A A . 197 MET HA   1 1 
       16 34801 1 1  7 MET HB2  H -29.685   5.515   3.920 1.00 . A A . 197 MET HB2  1 1 
       16 34802 1 1  7 MET HB3  H -28.986   6.472   2.625 1.00 . A A . 197 MET HB3  1 1 
       16 34803 1 1  7 MET HE1  H -32.703   5.907   0.119 1.00 . A A . 197 MET HE1  1 1 
       16 34804 1 1  7 MET HE2  H -32.390   4.171   0.010 1.00 . A A . 197 MET HE2  1 1 
       16 34805 1 1  7 MET HE3  H -32.075   5.219  -1.381 1.00 . A A . 197 MET HE3  1 1 
       16 34806 1 1  7 MET HG2  H -31.042   4.313   2.258 1.00 . A A . 197 MET HG2  1 1 
       16 34807 1 1  7 MET HG3  H -31.387   6.019   2.329 1.00 . A A . 197 MET HG3  1 1 
       16 34808 1 1  7 MET N    N -28.845   3.095   2.905 1.00 . A A . 197 MET N    1 1 
       16 34809 1 1  7 MET O    O -26.145   5.282   3.284 1.00 . A A . 197 MET O    1 1 
       16 34810 1 1  7 MET SD   S -30.379   5.424   0.276 1.00 . A A . 197 MET SD   1 1 
       16 34811 1 1  8 GLN C    C -25.184   3.432   5.595 1.00 . A A . 198 GLN C    1 1 
       16 34812 1 1  8 GLN CA   C -26.324   4.393   5.901 1.00 . A A . 198 GLN CA   1 1 
       16 34813 1 1  8 GLN CB   C -26.907   4.090   7.282 1.00 . A A . 198 GLN CB   1 1 
       16 34814 1 1  8 GLN CD   C -26.509   3.914   9.766 1.00 . A A . 198 GLN CD   1 1 
       16 34815 1 1  8 GLN CG   C -25.930   4.314   8.425 1.00 . A A . 198 GLN CG   1 1 
       16 34816 1 1  8 GLN H    H -28.215   3.863   5.122 1.00 . A A . 198 GLN H    1 1 
       16 34817 1 1  8 GLN HA   H -25.948   5.405   5.886 1.00 . A A . 198 GLN HA   1 1 
       16 34818 1 1  8 GLN HB2  H -27.767   4.723   7.443 1.00 . A A . 198 GLN HB2  1 1 
       16 34819 1 1  8 GLN HB3  H -27.224   3.057   7.306 1.00 . A A . 198 GLN HB3  1 1 
       16 34820 1 1  8 GLN HE21 H -24.697   3.494  10.462 1.00 . A A . 198 GLN HE21 1 1 
       16 34821 1 1  8 GLN HE22 H -26.004   3.234  11.561 1.00 . A A . 198 GLN HE22 1 1 
       16 34822 1 1  8 GLN HG2  H -25.041   3.727   8.244 1.00 . A A . 198 GLN HG2  1 1 
       16 34823 1 1  8 GLN HG3  H -25.668   5.361   8.460 1.00 . A A . 198 GLN HG3  1 1 
       16 34824 1 1  8 GLN N    N -27.356   4.272   4.886 1.00 . A A . 198 GLN N    1 1 
       16 34825 1 1  8 GLN NE2  N -25.651   3.510  10.689 1.00 . A A . 198 GLN NE2  1 1 
       16 34826 1 1  8 GLN O    O -24.014   3.739   5.820 1.00 . A A . 198 GLN O    1 1 
       16 34827 1 1  8 GLN OE1  O -27.722   3.975   9.973 1.00 . A A . 198 GLN OE1  1 1 
       16 34828 1 1  9 GLN C    C -23.583   1.696   3.688 1.00 . A A . 199 GLN C    1 1 
       16 34829 1 1  9 GLN CA   C -24.573   1.237   4.754 1.00 . A A . 199 GLN CA   1 1 
       16 34830 1 1  9 GLN CB   C -25.282  -0.042   4.293 1.00 . A A . 199 GLN CB   1 1 
       16 34831 1 1  9 GLN CD   C -23.993  -2.078   5.133 1.00 . A A . 199 GLN CD   1 1 
       16 34832 1 1  9 GLN CG   C -24.336  -1.185   3.950 1.00 . A A . 199 GLN CG   1 1 
       16 34833 1 1  9 GLN H    H -26.486   2.115   4.849 1.00 . A A . 199 GLN H    1 1 
       16 34834 1 1  9 GLN HA   H -24.025   1.033   5.660 1.00 . A A . 199 GLN HA   1 1 
       16 34835 1 1  9 GLN HB2  H -25.943  -0.375   5.078 1.00 . A A . 199 GLN HB2  1 1 
       16 34836 1 1  9 GLN HB3  H -25.869   0.185   3.414 1.00 . A A . 199 GLN HB3  1 1 
       16 34837 1 1  9 GLN HE21 H -24.316  -0.611   6.429 1.00 . A A . 199 GLN HE21 1 1 
       16 34838 1 1  9 GLN HE22 H -23.832  -2.108   7.110 1.00 . A A . 199 GLN HE22 1 1 
       16 34839 1 1  9 GLN HG2  H -24.797  -1.795   3.190 1.00 . A A . 199 GLN HG2  1 1 
       16 34840 1 1  9 GLN HG3  H -23.421  -0.764   3.561 1.00 . A A . 199 GLN HG3  1 1 
       16 34841 1 1  9 GLN N    N -25.542   2.274   5.055 1.00 . A A . 199 GLN N    1 1 
       16 34842 1 1  9 GLN NE2  N -24.055  -1.542   6.344 1.00 . A A . 199 GLN NE2  1 1 
       16 34843 1 1  9 GLN O    O -22.379   1.536   3.862 1.00 . A A . 199 GLN O    1 1 
       16 34844 1 1  9 GLN OE1  O -23.696  -3.259   4.956 1.00 . A A . 199 GLN OE1  1 1 
       16 34845 1 1 10 VAL C    C -22.216   3.764   2.001 1.00 . A A . 200 VAL C    1 1 
       16 34846 1 1 10 VAL CA   C -23.190   2.703   1.518 1.00 . A A . 200 VAL CA   1 1 
       16 34847 1 1 10 VAL CB   C -23.928   3.234   0.272 1.00 . A A . 200 VAL CB   1 1 
       16 34848 1 1 10 VAL CG1  C -24.755   2.143  -0.362 1.00 . A A . 200 VAL CG1  1 1 
       16 34849 1 1 10 VAL CG2  C -24.780   4.441   0.595 1.00 . A A . 200 VAL CG2  1 1 
       16 34850 1 1 10 VAL H    H -25.050   2.411   2.511 1.00 . A A . 200 VAL H    1 1 
       16 34851 1 1 10 VAL HA   H -22.623   1.833   1.214 1.00 . A A . 200 VAL HA   1 1 
       16 34852 1 1 10 VAL HB   H -23.185   3.544  -0.446 1.00 . A A . 200 VAL HB   1 1 
       16 34853 1 1 10 VAL HG11 H -24.108   1.338  -0.669 1.00 . A A . 200 VAL HG11 1 1 
       16 34854 1 1 10 VAL HG12 H -25.264   2.542  -1.225 1.00 . A A . 200 VAL HG12 1 1 
       16 34855 1 1 10 VAL HG13 H -25.474   1.778   0.354 1.00 . A A . 200 VAL HG13 1 1 
       16 34856 1 1 10 VAL HG21 H -25.292   4.764  -0.298 1.00 . A A . 200 VAL HG21 1 1 
       16 34857 1 1 10 VAL HG22 H -24.142   5.237   0.952 1.00 . A A . 200 VAL HG22 1 1 
       16 34858 1 1 10 VAL HG23 H -25.500   4.183   1.355 1.00 . A A . 200 VAL HG23 1 1 
       16 34859 1 1 10 VAL N    N -24.079   2.275   2.595 1.00 . A A . 200 VAL N    1 1 
       16 34860 1 1 10 VAL O    O -21.091   3.831   1.523 1.00 . A A . 200 VAL O    1 1 
       16 34861 1 1 11 LYS C    C -20.601   5.016   4.242 1.00 . A A . 201 LYS C    1 1 
       16 34862 1 1 11 LYS CA   C -21.778   5.622   3.487 1.00 . A A . 201 LYS CA   1 1 
       16 34863 1 1 11 LYS CB   C -22.559   6.585   4.383 1.00 . A A . 201 LYS CB   1 1 
       16 34864 1 1 11 LYS CD   C -24.229   8.456   4.525 1.00 . A A . 201 LYS CD   1 1 
       16 34865 1 1 11 LYS CE   C -25.153   7.822   5.551 1.00 . A A . 201 LYS CE   1 1 
       16 34866 1 1 11 LYS CG   C -23.577   7.419   3.627 1.00 . A A . 201 LYS CG   1 1 
       16 34867 1 1 11 LYS H    H -23.549   4.475   3.315 1.00 . A A . 201 LYS H    1 1 
       16 34868 1 1 11 LYS HA   H -21.391   6.174   2.643 1.00 . A A . 201 LYS HA   1 1 
       16 34869 1 1 11 LYS HB2  H -23.080   6.020   5.139 1.00 . A A . 201 LYS HB2  1 1 
       16 34870 1 1 11 LYS HB3  H -21.862   7.255   4.864 1.00 . A A . 201 LYS HB3  1 1 
       16 34871 1 1 11 LYS HD2  H -23.453   8.992   5.048 1.00 . A A . 201 LYS HD2  1 1 
       16 34872 1 1 11 LYS HD3  H -24.797   9.143   3.915 1.00 . A A . 201 LYS HD3  1 1 
       16 34873 1 1 11 LYS HE2  H -25.942   7.300   5.029 1.00 . A A . 201 LYS HE2  1 1 
       16 34874 1 1 11 LYS HE3  H -24.587   7.119   6.142 1.00 . A A . 201 LYS HE3  1 1 
       16 34875 1 1 11 LYS HG2  H -23.080   7.924   2.812 1.00 . A A . 201 LYS HG2  1 1 
       16 34876 1 1 11 LYS HG3  H -24.342   6.766   3.233 1.00 . A A . 201 LYS HG3  1 1 
       16 34877 1 1 11 LYS HZ1  H -25.019   9.397   6.912 1.00 . A A . 201 LYS HZ1  1 1 
       16 34878 1 1 11 LYS HZ2  H -26.327   8.366   7.187 1.00 . A A . 201 LYS HZ2  1 1 
       16 34879 1 1 11 LYS HZ3  H -26.381   9.471   5.910 1.00 . A A . 201 LYS HZ3  1 1 
       16 34880 1 1 11 LYS N    N -22.641   4.578   2.959 1.00 . A A . 201 LYS N    1 1 
       16 34881 1 1 11 LYS NZ   N -25.762   8.835   6.452 1.00 . A A . 201 LYS NZ   1 1 
       16 34882 1 1 11 LYS O    O -19.449   5.269   3.903 1.00 . A A . 201 LYS O    1 1 
       16 34883 1 1 12 VAL C    C -18.968   2.641   5.168 1.00 . A A . 202 VAL C    1 1 
       16 34884 1 1 12 VAL CA   C -19.830   3.567   6.032 1.00 . A A . 202 VAL CA   1 1 
       16 34885 1 1 12 VAL CB   C -20.409   2.780   7.232 1.00 . A A . 202 VAL CB   1 1 
       16 34886 1 1 12 VAL CG1  C -21.346   3.656   8.041 1.00 . A A . 202 VAL CG1  1 1 
       16 34887 1 1 12 VAL CG2  C -21.125   1.518   6.783 1.00 . A A . 202 VAL CG2  1 1 
       16 34888 1 1 12 VAL H    H -21.828   3.986   5.442 1.00 . A A . 202 VAL H    1 1 
       16 34889 1 1 12 VAL HA   H -19.205   4.359   6.419 1.00 . A A . 202 VAL HA   1 1 
       16 34890 1 1 12 VAL HB   H -19.591   2.492   7.873 1.00 . A A . 202 VAL HB   1 1 
       16 34891 1 1 12 VAL HG11 H -21.706   3.103   8.893 1.00 . A A . 202 VAL HG11 1 1 
       16 34892 1 1 12 VAL HG12 H -22.182   3.951   7.424 1.00 . A A . 202 VAL HG12 1 1 
       16 34893 1 1 12 VAL HG13 H -20.816   4.535   8.377 1.00 . A A . 202 VAL HG13 1 1 
       16 34894 1 1 12 VAL HG21 H -21.929   1.779   6.111 1.00 . A A . 202 VAL HG21 1 1 
       16 34895 1 1 12 VAL HG22 H -21.528   1.008   7.644 1.00 . A A . 202 VAL HG22 1 1 
       16 34896 1 1 12 VAL HG23 H -20.426   0.869   6.275 1.00 . A A . 202 VAL HG23 1 1 
       16 34897 1 1 12 VAL N    N -20.888   4.185   5.236 1.00 . A A . 202 VAL N    1 1 
       16 34898 1 1 12 VAL O    O -17.782   2.431   5.437 1.00 . A A . 202 VAL O    1 1 
       16 34899 1 1 13 LEU C    C -17.971   2.005   2.269 1.00 . A A . 203 LEU C    1 1 
       16 34900 1 1 13 LEU CA   C -18.899   1.213   3.198 1.00 . A A . 203 LEU CA   1 1 
       16 34901 1 1 13 LEU CB   C -19.954   0.444   2.393 1.00 . A A . 203 LEU CB   1 1 
       16 34902 1 1 13 LEU CD1  C -19.168  -1.848   3.036 1.00 . A A . 203 LEU CD1  1 1 
       16 34903 1 1 13 LEU CD2  C -20.717  -1.562   1.106 1.00 . A A . 203 LEU CD2  1 1 
       16 34904 1 1 13 LEU CG   C -19.559  -0.943   1.881 1.00 . A A . 203 LEU CG   1 1 
       16 34905 1 1 13 LEU H    H -20.518   2.332   3.954 1.00 . A A . 203 LEU H    1 1 
       16 34906 1 1 13 LEU HA   H -18.312   0.518   3.778 1.00 . A A . 203 LEU HA   1 1 
       16 34907 1 1 13 LEU HB2  H -20.829   0.331   3.016 1.00 . A A . 203 LEU HB2  1 1 
       16 34908 1 1 13 LEU HB3  H -20.224   1.045   1.544 1.00 . A A . 203 LEU HB3  1 1 
       16 34909 1 1 13 LEU HD11 H -19.037  -2.859   2.676 1.00 . A A . 203 LEU HD11 1 1 
       16 34910 1 1 13 LEU HD12 H -19.948  -1.830   3.783 1.00 . A A . 203 LEU HD12 1 1 
       16 34911 1 1 13 LEU HD13 H -18.244  -1.498   3.471 1.00 . A A . 203 LEU HD13 1 1 
       16 34912 1 1 13 LEU HD21 H -21.024  -0.892   0.318 1.00 . A A . 203 LEU HD21 1 1 
       16 34913 1 1 13 LEU HD22 H -21.550  -1.736   1.773 1.00 . A A . 203 LEU HD22 1 1 
       16 34914 1 1 13 LEU HD23 H -20.404  -2.502   0.676 1.00 . A A . 203 LEU HD23 1 1 
       16 34915 1 1 13 LEU HG   H -18.714  -0.854   1.215 1.00 . A A . 203 LEU HG   1 1 
       16 34916 1 1 13 LEU N    N -19.573   2.115   4.114 1.00 . A A . 203 LEU N    1 1 
       16 34917 1 1 13 LEU O    O -16.826   1.618   2.039 1.00 . A A . 203 LEU O    1 1 
       16 34918 1 1 14 LYS C    C -16.598   4.737   1.534 1.00 . A A . 204 LYS C    1 1 
       16 34919 1 1 14 LYS CA   C -17.701   3.964   0.829 1.00 . A A . 204 LYS CA   1 1 
       16 34920 1 1 14 LYS CB   C -18.612   4.950   0.096 1.00 . A A . 204 LYS CB   1 1 
       16 34921 1 1 14 LYS CD   C -20.147   6.938   0.279 1.00 . A A . 204 LYS CD   1 1 
       16 34922 1 1 14 LYS CE   C -19.652   7.980  -0.724 1.00 . A A . 204 LYS CE   1 1 
       16 34923 1 1 14 LYS CG   C -19.016   6.161   0.932 1.00 . A A . 204 LYS CG   1 1 
       16 34924 1 1 14 LYS H    H -19.364   3.432   2.036 1.00 . A A . 204 LYS H    1 1 
       16 34925 1 1 14 LYS HA   H -17.249   3.301   0.108 1.00 . A A . 204 LYS HA   1 1 
       16 34926 1 1 14 LYS HB2  H -18.099   5.304  -0.784 1.00 . A A . 204 LYS HB2  1 1 
       16 34927 1 1 14 LYS HB3  H -19.509   4.434  -0.206 1.00 . A A . 204 LYS HB3  1 1 
       16 34928 1 1 14 LYS HD2  H -20.789   6.242  -0.230 1.00 . A A . 204 LYS HD2  1 1 
       16 34929 1 1 14 LYS HD3  H -20.711   7.440   1.051 1.00 . A A . 204 LYS HD3  1 1 
       16 34930 1 1 14 LYS HE2  H -20.403   8.092  -1.492 1.00 . A A . 204 LYS HE2  1 1 
       16 34931 1 1 14 LYS HE3  H -19.529   8.921  -0.209 1.00 . A A . 204 LYS HE3  1 1 
       16 34932 1 1 14 LYS HG2  H -19.328   5.826   1.911 1.00 . A A . 204 LYS HG2  1 1 
       16 34933 1 1 14 LYS HG3  H -18.160   6.812   1.034 1.00 . A A . 204 LYS HG3  1 1 
       16 34934 1 1 14 LYS HZ1  H -18.138   8.296  -2.124 1.00 . A A . 204 LYS HZ1  1 1 
       16 34935 1 1 14 LYS HZ2  H -18.425   6.664  -1.798 1.00 . A A . 204 LYS HZ2  1 1 
       16 34936 1 1 14 LYS HZ3  H -17.591   7.626  -0.672 1.00 . A A . 204 LYS HZ3  1 1 
       16 34937 1 1 14 LYS N    N -18.461   3.142   1.771 1.00 . A A . 204 LYS N    1 1 
       16 34938 1 1 14 LYS NZ   N -18.364   7.612  -1.377 1.00 . A A . 204 LYS NZ   1 1 
       16 34939 1 1 14 LYS O    O -15.556   5.000   0.952 1.00 . A A . 204 LYS O    1 1 
       16 34940 1 1 15 LEU C    C -14.633   4.966   3.797 1.00 . A A . 205 LEU C    1 1 
       16 34941 1 1 15 LEU CA   C -15.838   5.852   3.540 1.00 . A A . 205 LEU CA   1 1 
       16 34942 1 1 15 LEU CB   C -16.443   6.364   4.843 1.00 . A A . 205 LEU CB   1 1 
       16 34943 1 1 15 LEU CD1  C -18.245   7.672   5.990 1.00 . A A . 205 LEU CD1  1 1 
       16 34944 1 1 15 LEU CD2  C -17.053   8.656   4.025 1.00 . A A . 205 LEU CD2  1 1 
       16 34945 1 1 15 LEU CG   C -17.579   7.374   4.656 1.00 . A A . 205 LEU CG   1 1 
       16 34946 1 1 15 LEU H    H -17.704   4.914   3.193 1.00 . A A . 205 LEU H    1 1 
       16 34947 1 1 15 LEU HA   H -15.526   6.695   2.941 1.00 . A A . 205 LEU HA   1 1 
       16 34948 1 1 15 LEU HB2  H -16.822   5.519   5.399 1.00 . A A . 205 LEU HB2  1 1 
       16 34949 1 1 15 LEU HB3  H -15.662   6.836   5.420 1.00 . A A . 205 LEU HB3  1 1 
       16 34950 1 1 15 LEU HD11 H -17.514   8.078   6.675 1.00 . A A . 205 LEU HD11 1 1 
       16 34951 1 1 15 LEU HD12 H -18.654   6.761   6.400 1.00 . A A . 205 LEU HD12 1 1 
       16 34952 1 1 15 LEU HD13 H -19.038   8.389   5.845 1.00 . A A . 205 LEU HD13 1 1 
       16 34953 1 1 15 LEU HD21 H -16.280   9.075   4.652 1.00 . A A . 205 LEU HD21 1 1 
       16 34954 1 1 15 LEU HD22 H -17.861   9.365   3.928 1.00 . A A . 205 LEU HD22 1 1 
       16 34955 1 1 15 LEU HD23 H -16.647   8.438   3.049 1.00 . A A . 205 LEU HD23 1 1 
       16 34956 1 1 15 LEU HG   H -18.328   6.949   3.984 1.00 . A A . 205 LEU HG   1 1 
       16 34957 1 1 15 LEU N    N -16.834   5.118   2.780 1.00 . A A . 205 LEU N    1 1 
       16 34958 1 1 15 LEU O    O -13.497   5.435   3.834 1.00 . A A . 205 LEU O    1 1 
       16 34959 1 1 16 THR C    C -13.104   2.628   2.673 1.00 . A A . 206 THR C    1 1 
       16 34960 1 1 16 THR CA   C -13.824   2.698   4.018 1.00 . A A . 206 THR CA   1 1 
       16 34961 1 1 16 THR CB   C -14.368   1.309   4.396 1.00 . A A . 206 THR CB   1 1 
       16 34962 1 1 16 THR CG2  C -13.229   0.319   4.590 1.00 . A A . 206 THR CG2  1 1 
       16 34963 1 1 16 THR H    H -15.821   3.375   4.002 1.00 . A A . 206 THR H    1 1 
       16 34964 1 1 16 THR HA   H -13.125   3.016   4.779 1.00 . A A . 206 THR HA   1 1 
       16 34965 1 1 16 THR HB   H -15.002   0.954   3.596 1.00 . A A . 206 THR HB   1 1 
       16 34966 1 1 16 THR HG1  H -16.023   1.752   5.402 1.00 . A A . 206 THR HG1  1 1 
       16 34967 1 1 16 THR HG21 H -12.707   0.180   3.649 1.00 . A A . 206 THR HG21 1 1 
       16 34968 1 1 16 THR HG22 H -13.627  -0.626   4.926 1.00 . A A . 206 THR HG22 1 1 
       16 34969 1 1 16 THR HG23 H -12.541   0.704   5.328 1.00 . A A . 206 THR HG23 1 1 
       16 34970 1 1 16 THR N    N -14.889   3.675   3.943 1.00 . A A . 206 THR N    1 1 
       16 34971 1 1 16 THR O    O -11.877   2.567   2.615 1.00 . A A . 206 THR O    1 1 
       16 34972 1 1 16 THR OG1  O -15.141   1.401   5.604 1.00 . A A . 206 THR OG1  1 1 
       16 34973 1 1 17 VAL C    C -12.425   3.922   0.083 1.00 . A A . 207 VAL C    1 1 
       16 34974 1 1 17 VAL CA   C -13.349   2.721   0.243 1.00 . A A . 207 VAL CA   1 1 
       16 34975 1 1 17 VAL CB   C -14.482   2.815  -0.807 1.00 . A A . 207 VAL CB   1 1 
       16 34976 1 1 17 VAL CG1  C -13.946   3.261  -2.154 1.00 . A A . 207 VAL CG1  1 1 
       16 34977 1 1 17 VAL CG2  C -15.203   1.488  -0.948 1.00 . A A . 207 VAL CG2  1 1 
       16 34978 1 1 17 VAL H    H -14.860   2.646   1.715 1.00 . A A . 207 VAL H    1 1 
       16 34979 1 1 17 VAL HA   H -12.788   1.816   0.062 1.00 . A A . 207 VAL HA   1 1 
       16 34980 1 1 17 VAL HB   H -15.197   3.552  -0.469 1.00 . A A . 207 VAL HB   1 1 
       16 34981 1 1 17 VAL HG11 H -13.129   2.625  -2.442 1.00 . A A . 207 VAL HG11 1 1 
       16 34982 1 1 17 VAL HG12 H -13.600   4.281  -2.081 1.00 . A A . 207 VAL HG12 1 1 
       16 34983 1 1 17 VAL HG13 H -14.732   3.200  -2.891 1.00 . A A . 207 VAL HG13 1 1 
       16 34984 1 1 17 VAL HG21 H -14.512   0.740  -1.309 1.00 . A A . 207 VAL HG21 1 1 
       16 34985 1 1 17 VAL HG22 H -16.018   1.596  -1.649 1.00 . A A . 207 VAL HG22 1 1 
       16 34986 1 1 17 VAL HG23 H -15.593   1.186   0.012 1.00 . A A . 207 VAL HG23 1 1 
       16 34987 1 1 17 VAL N    N -13.887   2.662   1.596 1.00 . A A . 207 VAL N    1 1 
       16 34988 1 1 17 VAL O    O -11.269   3.770  -0.281 1.00 . A A . 207 VAL O    1 1 
       16 34989 1 1 18 GLU C    C -10.899   6.372   0.962 1.00 . A A . 208 GLU C    1 1 
       16 34990 1 1 18 GLU CA   C -12.216   6.351   0.188 1.00 . A A . 208 GLU CA   1 1 
       16 34991 1 1 18 GLU CB   C -13.099   7.529   0.590 1.00 . A A . 208 GLU CB   1 1 
       16 34992 1 1 18 GLU CD   C -15.256   8.778   0.171 1.00 . A A . 208 GLU CD   1 1 
       16 34993 1 1 18 GLU CG   C -14.332   7.674  -0.289 1.00 . A A . 208 GLU CG   1 1 
       16 34994 1 1 18 GLU H    H -13.858   5.140   0.746 1.00 . A A . 208 GLU H    1 1 
       16 34995 1 1 18 GLU HA   H -11.993   6.431  -0.865 1.00 . A A . 208 GLU HA   1 1 
       16 34996 1 1 18 GLU HB2  H -13.421   7.394   1.611 1.00 . A A . 208 GLU HB2  1 1 
       16 34997 1 1 18 GLU HB3  H -12.522   8.439   0.518 1.00 . A A . 208 GLU HB3  1 1 
       16 34998 1 1 18 GLU HG2  H -14.015   7.888  -1.298 1.00 . A A . 208 GLU HG2  1 1 
       16 34999 1 1 18 GLU HG3  H -14.876   6.740  -0.276 1.00 . A A . 208 GLU HG3  1 1 
       16 35000 1 1 18 GLU N    N -12.943   5.103   0.385 1.00 . A A . 208 GLU N    1 1 
       16 35001 1 1 18 GLU O    O  -9.865   6.784   0.427 1.00 . A A . 208 GLU O    1 1 
       16 35002 1 1 18 GLU OE1  O -14.769   9.910   0.385 1.00 . A A . 208 GLU OE1  1 1 
       16 35003 1 1 18 GLU OE2  O -16.472   8.525   0.305 1.00 . A A . 208 GLU OE2  1 1 
       16 35004 1 1 19 ASP C    C  -8.744   4.838   2.401 1.00 . A A . 209 ASP C    1 1 
       16 35005 1 1 19 ASP CA   C  -9.722   5.823   3.023 1.00 . A A . 209 ASP CA   1 1 
       16 35006 1 1 19 ASP CB   C -10.047   5.388   4.455 1.00 . A A . 209 ASP CB   1 1 
       16 35007 1 1 19 ASP CG   C -10.381   6.555   5.360 1.00 . A A . 209 ASP CG   1 1 
       16 35008 1 1 19 ASP H    H -11.798   5.659   2.604 1.00 . A A . 209 ASP H    1 1 
       16 35009 1 1 19 ASP HA   H  -9.262   6.798   3.048 1.00 . A A . 209 ASP HA   1 1 
       16 35010 1 1 19 ASP HB2  H -10.895   4.720   4.437 1.00 . A A . 209 ASP HB2  1 1 
       16 35011 1 1 19 ASP HB3  H  -9.194   4.869   4.868 1.00 . A A . 209 ASP HB3  1 1 
       16 35012 1 1 19 ASP N    N -10.936   5.924   2.214 1.00 . A A . 209 ASP N    1 1 
       16 35013 1 1 19 ASP O    O  -7.555   5.120   2.268 1.00 . A A . 209 ASP O    1 1 
       16 35014 1 1 19 ASP OD1  O -11.575   6.882   5.510 1.00 . A A . 209 ASP OD1  1 1 
       16 35015 1 1 19 ASP OD2  O  -9.446   7.151   5.936 1.00 . A A . 209 ASP OD2  1 1 
       16 35016 1 1 20 LEU C    C  -7.890   3.072   0.046 1.00 . A A . 210 LEU C    1 1 
       16 35017 1 1 20 LEU CA   C  -8.444   2.647   1.404 1.00 . A A . 210 LEU CA   1 1 
       16 35018 1 1 20 LEU CB   C  -9.264   1.367   1.270 1.00 . A A . 210 LEU CB   1 1 
       16 35019 1 1 20 LEU CD1  C  -8.989   0.983   3.750 1.00 . A A . 210 LEU CD1  1 1 
       16 35020 1 1 20 LEU CD2  C -10.211  -0.676   2.368 1.00 . A A . 210 LEU CD2  1 1 
       16 35021 1 1 20 LEU CG   C  -9.070   0.326   2.383 1.00 . A A . 210 LEU CG   1 1 
       16 35022 1 1 20 LEU H    H -10.225   3.539   2.107 1.00 . A A . 210 LEU H    1 1 
       16 35023 1 1 20 LEU HA   H  -7.615   2.460   2.069 1.00 . A A . 210 LEU HA   1 1 
       16 35024 1 1 20 LEU HB2  H -10.309   1.639   1.242 1.00 . A A . 210 LEU HB2  1 1 
       16 35025 1 1 20 LEU HB3  H  -9.006   0.909   0.331 1.00 . A A . 210 LEU HB3  1 1 
       16 35026 1 1 20 LEU HD11 H  -8.153   1.664   3.772 1.00 . A A . 210 LEU HD11 1 1 
       16 35027 1 1 20 LEU HD12 H  -8.850   0.219   4.500 1.00 . A A . 210 LEU HD12 1 1 
       16 35028 1 1 20 LEU HD13 H  -9.905   1.521   3.946 1.00 . A A . 210 LEU HD13 1 1 
       16 35029 1 1 20 LEU HD21 H -10.267  -1.147   1.398 1.00 . A A . 210 LEU HD21 1 1 
       16 35030 1 1 20 LEU HD22 H -11.144  -0.168   2.580 1.00 . A A . 210 LEU HD22 1 1 
       16 35031 1 1 20 LEU HD23 H -10.034  -1.428   3.121 1.00 . A A . 210 LEU HD23 1 1 
       16 35032 1 1 20 LEU HG   H  -8.150  -0.211   2.212 1.00 . A A . 210 LEU HG   1 1 
       16 35033 1 1 20 LEU N    N  -9.260   3.692   1.999 1.00 . A A . 210 LEU N    1 1 
       16 35034 1 1 20 LEU O    O  -6.752   2.744  -0.288 1.00 . A A . 210 LEU O    1 1 
       16 35035 1 1 21 GLU C    C  -7.020   5.159  -1.895 1.00 . A A . 211 GLU C    1 1 
       16 35036 1 1 21 GLU CA   C  -8.260   4.298  -2.031 1.00 . A A . 211 GLU CA   1 1 
       16 35037 1 1 21 GLU CB   C  -9.359   5.119  -2.714 1.00 . A A . 211 GLU CB   1 1 
       16 35038 1 1 21 GLU CD   C -11.455   5.108  -4.104 1.00 . A A . 211 GLU CD   1 1 
       16 35039 1 1 21 GLU CG   C -10.527   4.298  -3.225 1.00 . A A . 211 GLU CG   1 1 
       16 35040 1 1 21 GLU H    H  -9.601   4.003  -0.416 1.00 . A A . 211 GLU H    1 1 
       16 35041 1 1 21 GLU HA   H  -8.025   3.444  -2.649 1.00 . A A . 211 GLU HA   1 1 
       16 35042 1 1 21 GLU HB2  H  -9.739   5.841  -2.008 1.00 . A A . 211 GLU HB2  1 1 
       16 35043 1 1 21 GLU HB3  H  -8.926   5.645  -3.553 1.00 . A A . 211 GLU HB3  1 1 
       16 35044 1 1 21 GLU HG2  H -10.144   3.469  -3.799 1.00 . A A . 211 GLU HG2  1 1 
       16 35045 1 1 21 GLU HG3  H -11.089   3.923  -2.379 1.00 . A A . 211 GLU HG3  1 1 
       16 35046 1 1 21 GLU N    N  -8.690   3.802  -0.727 1.00 . A A . 211 GLU N    1 1 
       16 35047 1 1 21 GLU O    O  -6.032   4.958  -2.604 1.00 . A A . 211 GLU O    1 1 
       16 35048 1 1 21 GLU OE1  O -12.326   5.819  -3.566 1.00 . A A . 211 GLU OE1  1 1 
       16 35049 1 1 21 GLU OE2  O -11.308   5.042  -5.344 1.00 . A A . 211 GLU OE2  1 1 
       16 35050 1 1 22 LYS C    C  -4.750   6.270  -0.241 1.00 . A A . 212 LYS C    1 1 
       16 35051 1 1 22 LYS CA   C  -5.952   7.022  -0.797 1.00 . A A . 212 LYS CA   1 1 
       16 35052 1 1 22 LYS CB   C  -6.320   8.215   0.099 1.00 . A A . 212 LYS CB   1 1 
       16 35053 1 1 22 LYS CD   C  -6.886   9.095   2.380 1.00 . A A . 212 LYS CD   1 1 
       16 35054 1 1 22 LYS CE   C  -7.076   8.747   3.846 1.00 . A A . 212 LYS CE   1 1 
       16 35055 1 1 22 LYS CG   C  -6.607   7.856   1.546 1.00 . A A . 212 LYS CG   1 1 
       16 35056 1 1 22 LYS H    H  -7.868   6.211  -0.414 1.00 . A A . 212 LYS H    1 1 
       16 35057 1 1 22 LYS HA   H  -5.688   7.398  -1.775 1.00 . A A . 212 LYS HA   1 1 
       16 35058 1 1 22 LYS HB2  H  -5.503   8.920   0.087 1.00 . A A . 212 LYS HB2  1 1 
       16 35059 1 1 22 LYS HB3  H  -7.198   8.694  -0.308 1.00 . A A . 212 LYS HB3  1 1 
       16 35060 1 1 22 LYS HD2  H  -6.052   9.774   2.287 1.00 . A A . 212 LYS HD2  1 1 
       16 35061 1 1 22 LYS HD3  H  -7.784   9.570   2.012 1.00 . A A . 212 LYS HD3  1 1 
       16 35062 1 1 22 LYS HE2  H  -7.919   8.079   3.940 1.00 . A A . 212 LYS HE2  1 1 
       16 35063 1 1 22 LYS HE3  H  -6.184   8.253   4.204 1.00 . A A . 212 LYS HE3  1 1 
       16 35064 1 1 22 LYS HG2  H  -7.469   7.208   1.583 1.00 . A A . 212 LYS HG2  1 1 
       16 35065 1 1 22 LYS HG3  H  -5.750   7.342   1.956 1.00 . A A . 212 LYS HG3  1 1 
       16 35066 1 1 22 LYS HZ1  H  -6.537  10.637   4.559 1.00 . A A . 212 LYS HZ1  1 1 
       16 35067 1 1 22 LYS HZ2  H  -7.398   9.696   5.676 1.00 . A A . 212 LYS HZ2  1 1 
       16 35068 1 1 22 LYS HZ3  H  -8.210  10.416   4.380 1.00 . A A . 212 LYS HZ3  1 1 
       16 35069 1 1 22 LYS N    N  -7.069   6.117  -0.977 1.00 . A A . 212 LYS N    1 1 
       16 35070 1 1 22 LYS NZ   N  -7.322   9.957   4.673 1.00 . A A . 212 LYS NZ   1 1 
       16 35071 1 1 22 LYS O    O  -3.632   6.514  -0.663 1.00 . A A . 212 LYS O    1 1 
       16 35072 1 1 23 GLU C    C  -3.231   3.650   0.216 1.00 . A A . 213 GLU C    1 1 
       16 35073 1 1 23 GLU CA   C  -3.897   4.547   1.258 1.00 . A A . 213 GLU CA   1 1 
       16 35074 1 1 23 GLU CB   C  -4.397   3.704   2.435 1.00 . A A . 213 GLU CB   1 1 
       16 35075 1 1 23 GLU CD   C  -5.161   3.665   4.847 1.00 . A A . 213 GLU CD   1 1 
       16 35076 1 1 23 GLU CG   C  -4.722   4.521   3.675 1.00 . A A . 213 GLU CG   1 1 
       16 35077 1 1 23 GLU H    H  -5.908   5.162   0.967 1.00 . A A . 213 GLU H    1 1 
       16 35078 1 1 23 GLU HA   H  -3.159   5.245   1.625 1.00 . A A . 213 GLU HA   1 1 
       16 35079 1 1 23 GLU HB2  H  -5.291   3.177   2.133 1.00 . A A . 213 GLU HB2  1 1 
       16 35080 1 1 23 GLU HB3  H  -3.635   2.983   2.695 1.00 . A A . 213 GLU HB3  1 1 
       16 35081 1 1 23 GLU HG2  H  -3.842   5.075   3.966 1.00 . A A . 213 GLU HG2  1 1 
       16 35082 1 1 23 GLU HG3  H  -5.516   5.212   3.436 1.00 . A A . 213 GLU HG3  1 1 
       16 35083 1 1 23 GLU N    N  -4.985   5.330   0.674 1.00 . A A . 213 GLU N    1 1 
       16 35084 1 1 23 GLU O    O  -2.003   3.616   0.118 1.00 . A A . 213 GLU O    1 1 
       16 35085 1 1 23 GLU OE1  O  -6.335   3.773   5.261 1.00 . A A . 213 GLU OE1  1 1 
       16 35086 1 1 23 GLU OE2  O  -4.333   2.890   5.370 1.00 . A A . 213 GLU OE2  1 1 
       16 35087 1 1 24 ARG C    C  -2.559   2.770  -2.514 1.00 . A A . 214 ARG C    1 1 
       16 35088 1 1 24 ARG CA   C  -3.533   2.033  -1.596 1.00 . A A . 214 ARG CA   1 1 
       16 35089 1 1 24 ARG CB   C  -4.698   1.448  -2.414 1.00 . A A . 214 ARG CB   1 1 
       16 35090 1 1 24 ARG CD   C  -3.400   0.183  -4.194 1.00 . A A . 214 ARG CD   1 1 
       16 35091 1 1 24 ARG CG   C  -4.410   0.092  -3.058 1.00 . A A . 214 ARG CG   1 1 
       16 35092 1 1 24 ARG CZ   C  -4.111   0.721  -6.498 1.00 . A A . 214 ARG CZ   1 1 
       16 35093 1 1 24 ARG H    H  -5.016   3.028  -0.450 1.00 . A A . 214 ARG H    1 1 
       16 35094 1 1 24 ARG HA   H  -3.007   1.227  -1.103 1.00 . A A . 214 ARG HA   1 1 
       16 35095 1 1 24 ARG HB2  H  -5.555   1.333  -1.765 1.00 . A A . 214 ARG HB2  1 1 
       16 35096 1 1 24 ARG HB3  H  -4.950   2.144  -3.200 1.00 . A A . 214 ARG HB3  1 1 
       16 35097 1 1 24 ARG HD2  H  -2.461   0.534  -3.794 1.00 . A A . 214 ARG HD2  1 1 
       16 35098 1 1 24 ARG HD3  H  -3.264  -0.802  -4.616 1.00 . A A . 214 ARG HD3  1 1 
       16 35099 1 1 24 ARG HE   H  -3.887   2.059  -5.028 1.00 . A A . 214 ARG HE   1 1 
       16 35100 1 1 24 ARG HG2  H  -4.017  -0.573  -2.305 1.00 . A A . 214 ARG HG2  1 1 
       16 35101 1 1 24 ARG HG3  H  -5.334  -0.314  -3.445 1.00 . A A . 214 ARG HG3  1 1 
       16 35102 1 1 24 ARG HH11 H  -3.970  -1.278  -6.124 1.00 . A A . 214 ARG HH11 1 1 
       16 35103 1 1 24 ARG HH12 H  -4.350  -0.845  -7.764 1.00 . A A . 214 ARG HH12 1 1 
       16 35104 1 1 24 ARG HH21 H  -4.405   2.615  -7.153 1.00 . A A . 214 ARG HH21 1 1 
       16 35105 1 1 24 ARG HH22 H  -4.604   1.372  -8.354 1.00 . A A . 214 ARG HH22 1 1 
       16 35106 1 1 24 ARG N    N  -4.043   2.941  -0.569 1.00 . A A . 214 ARG N    1 1 
       16 35107 1 1 24 ARG NE   N  -3.833   1.097  -5.252 1.00 . A A . 214 ARG NE   1 1 
       16 35108 1 1 24 ARG NH1  N  -4.147  -0.570  -6.823 1.00 . A A . 214 ARG NH1  1 1 
       16 35109 1 1 24 ARG NH2  N  -4.398   1.640  -7.409 1.00 . A A . 214 ARG NH2  1 1 
       16 35110 1 1 24 ARG O    O  -1.456   2.297  -2.762 1.00 . A A . 214 ARG O    1 1 
       16 35111 1 1 25 ASP C    C  -1.105   5.572  -3.246 1.00 . A A . 215 ASP C    1 1 
       16 35112 1 1 25 ASP CA   C  -2.162   4.710  -3.937 1.00 . A A . 215 ASP CA   1 1 
       16 35113 1 1 25 ASP CB   C  -3.062   5.574  -4.818 1.00 . A A . 215 ASP CB   1 1 
       16 35114 1 1 25 ASP CG   C  -3.724   4.771  -5.923 1.00 . A A . 215 ASP CG   1 1 
       16 35115 1 1 25 ASP H    H  -3.831   4.304  -2.689 1.00 . A A . 215 ASP H    1 1 
       16 35116 1 1 25 ASP HA   H  -1.649   4.001  -4.571 1.00 . A A . 215 ASP HA   1 1 
       16 35117 1 1 25 ASP HB2  H  -3.837   6.018  -4.209 1.00 . A A . 215 ASP HB2  1 1 
       16 35118 1 1 25 ASP HB3  H  -2.471   6.356  -5.270 1.00 . A A . 215 ASP HB3  1 1 
       16 35119 1 1 25 ASP N    N  -2.964   3.943  -2.985 1.00 . A A . 215 ASP N    1 1 
       16 35120 1 1 25 ASP O    O  -0.069   5.878  -3.841 1.00 . A A . 215 ASP O    1 1 
       16 35121 1 1 25 ASP OD1  O  -3.432   5.034  -7.109 1.00 . A A . 215 ASP OD1  1 1 
       16 35122 1 1 25 ASP OD2  O  -4.523   3.860  -5.616 1.00 . A A . 215 ASP OD2  1 1 
       16 35123 1 1 26 PHE C    C   0.904   5.953  -1.091 1.00 . A A . 216 PHE C    1 1 
       16 35124 1 1 26 PHE CA   C  -0.395   6.734  -1.217 1.00 . A A . 216 PHE CA   1 1 
       16 35125 1 1 26 PHE CB   C  -0.970   7.035   0.183 1.00 . A A . 216 PHE CB   1 1 
       16 35126 1 1 26 PHE CD1  C   1.011   7.410   1.717 1.00 . A A . 216 PHE CD1  1 1 
       16 35127 1 1 26 PHE CD2  C  -0.447   9.259   1.279 1.00 . A A . 216 PHE CD2  1 1 
       16 35128 1 1 26 PHE CE1  C   1.782   8.214   2.540 1.00 . A A . 216 PHE CE1  1 1 
       16 35129 1 1 26 PHE CE2  C   0.329  10.061   2.102 1.00 . A A . 216 PHE CE2  1 1 
       16 35130 1 1 26 PHE CG   C  -0.114   7.920   1.071 1.00 . A A . 216 PHE CG   1 1 
       16 35131 1 1 26 PHE CZ   C   1.440   9.536   2.728 1.00 . A A . 216 PHE CZ   1 1 
       16 35132 1 1 26 PHE H    H  -2.226   5.726  -1.594 1.00 . A A . 216 PHE H    1 1 
       16 35133 1 1 26 PHE HA   H  -0.204   7.658  -1.742 1.00 . A A . 216 PHE HA   1 1 
       16 35134 1 1 26 PHE HB2  H  -1.928   7.515   0.062 1.00 . A A . 216 PHE HB2  1 1 
       16 35135 1 1 26 PHE HB3  H  -1.121   6.097   0.699 1.00 . A A . 216 PHE HB3  1 1 
       16 35136 1 1 26 PHE HD1  H   1.285   6.374   1.571 1.00 . A A . 216 PHE HD1  1 1 
       16 35137 1 1 26 PHE HD2  H  -1.321   9.676   0.794 1.00 . A A . 216 PHE HD2  1 1 
       16 35138 1 1 26 PHE HE1  H   2.653   7.809   3.039 1.00 . A A . 216 PHE HE1  1 1 
       16 35139 1 1 26 PHE HE2  H   0.069  11.102   2.257 1.00 . A A . 216 PHE HE2  1 1 
       16 35140 1 1 26 PHE HZ   H   2.042  10.160   3.367 1.00 . A A . 216 PHE HZ   1 1 
       16 35141 1 1 26 PHE N    N  -1.360   5.958  -2.000 1.00 . A A . 216 PHE N    1 1 
       16 35142 1 1 26 PHE O    O   1.986   6.440  -1.434 1.00 . A A . 216 PHE O    1 1 
       16 35143 1 1 27 TYR C    C   2.384   3.346  -1.829 1.00 . A A . 217 TYR C    1 1 
       16 35144 1 1 27 TYR CA   C   1.941   3.864  -0.471 1.00 . A A . 217 TYR CA   1 1 
       16 35145 1 1 27 TYR CB   C   1.644   2.697   0.474 1.00 . A A . 217 TYR CB   1 1 
       16 35146 1 1 27 TYR CD1  C  -0.014   3.295   2.281 1.00 . A A . 217 TYR CD1  1 1 
       16 35147 1 1 27 TYR CD2  C   2.308   3.323   2.838 1.00 . A A . 217 TYR CD2  1 1 
       16 35148 1 1 27 TYR CE1  C  -0.338   3.669   3.573 1.00 . A A . 217 TYR CE1  1 1 
       16 35149 1 1 27 TYR CE2  C   1.998   3.695   4.134 1.00 . A A . 217 TYR CE2  1 1 
       16 35150 1 1 27 TYR CG   C   1.307   3.117   1.891 1.00 . A A . 217 TYR CG   1 1 
       16 35151 1 1 27 TYR CZ   C   0.673   3.868   4.499 1.00 . A A . 217 TYR CZ   1 1 
       16 35152 1 1 27 TYR H    H  -0.102   4.390  -0.357 1.00 . A A . 217 TYR H    1 1 
       16 35153 1 1 27 TYR HA   H   2.742   4.455  -0.056 1.00 . A A . 217 TYR HA   1 1 
       16 35154 1 1 27 TYR HB2  H   0.801   2.139   0.089 1.00 . A A . 217 TYR HB2  1 1 
       16 35155 1 1 27 TYR HB3  H   2.511   2.051   0.517 1.00 . A A . 217 TYR HB3  1 1 
       16 35156 1 1 27 TYR HD1  H  -0.798   3.140   1.552 1.00 . A A . 217 TYR HD1  1 1 
       16 35157 1 1 27 TYR HD2  H   3.342   3.189   2.548 1.00 . A A . 217 TYR HD2  1 1 
       16 35158 1 1 27 TYR HE1  H  -1.381   3.794   3.852 1.00 . A A . 217 TYR HE1  1 1 
       16 35159 1 1 27 TYR HE2  H   2.792   3.846   4.859 1.00 . A A . 217 TYR HE2  1 1 
       16 35160 1 1 27 TYR HH   H  -0.426   3.773   6.080 1.00 . A A . 217 TYR HH   1 1 
       16 35161 1 1 27 TYR N    N   0.786   4.725  -0.615 1.00 . A A . 217 TYR N    1 1 
       16 35162 1 1 27 TYR O    O   3.557   3.067  -2.026 1.00 . A A . 217 TYR O    1 1 
       16 35163 1 1 27 TYR OH   O   0.365   4.246   5.785 1.00 . A A . 217 TYR OH   1 1 
       16 35164 1 1 28 PHE C    C   2.819   3.583  -4.781 1.00 . A A . 218 PHE C    1 1 
       16 35165 1 1 28 PHE CA   C   1.752   2.735  -4.106 1.00 . A A . 218 PHE CA   1 1 
       16 35166 1 1 28 PHE CB   C   0.495   2.694  -4.976 1.00 . A A . 218 PHE CB   1 1 
       16 35167 1 1 28 PHE CD1  C   0.807   1.749  -7.283 1.00 . A A . 218 PHE CD1  1 1 
       16 35168 1 1 28 PHE CD2  C   0.208   0.285  -5.503 1.00 . A A . 218 PHE CD2  1 1 
       16 35169 1 1 28 PHE CE1  C   0.832   0.677  -8.160 1.00 . A A . 218 PHE CE1  1 1 
       16 35170 1 1 28 PHE CE2  C   0.223  -0.792  -6.371 1.00 . A A . 218 PHE CE2  1 1 
       16 35171 1 1 28 PHE CG   C   0.497   1.557  -5.948 1.00 . A A . 218 PHE CG   1 1 
       16 35172 1 1 28 PHE CZ   C   0.539  -0.597  -7.699 1.00 . A A . 218 PHE CZ   1 1 
       16 35173 1 1 28 PHE H    H   0.530   3.522  -2.562 1.00 . A A . 218 PHE H    1 1 
       16 35174 1 1 28 PHE HA   H   2.136   1.733  -3.990 1.00 . A A . 218 PHE HA   1 1 
       16 35175 1 1 28 PHE HB2  H  -0.370   2.585  -4.341 1.00 . A A . 218 PHE HB2  1 1 
       16 35176 1 1 28 PHE HB3  H   0.418   3.615  -5.536 1.00 . A A . 218 PHE HB3  1 1 
       16 35177 1 1 28 PHE HD1  H   1.032   2.748  -7.638 1.00 . A A . 218 PHE HD1  1 1 
       16 35178 1 1 28 PHE HD2  H  -0.043   0.145  -4.462 1.00 . A A . 218 PHE HD2  1 1 
       16 35179 1 1 28 PHE HE1  H   1.069   0.834  -9.204 1.00 . A A . 218 PHE HE1  1 1 
       16 35180 1 1 28 PHE HE2  H  -0.008  -1.786  -6.012 1.00 . A A . 218 PHE HE2  1 1 
       16 35181 1 1 28 PHE HZ   H   0.568  -1.439  -8.374 1.00 . A A . 218 PHE HZ   1 1 
       16 35182 1 1 28 PHE N    N   1.447   3.249  -2.771 1.00 . A A . 218 PHE N    1 1 
       16 35183 1 1 28 PHE O    O   3.795   3.059  -5.321 1.00 . A A . 218 PHE O    1 1 
       16 35184 1 1 29 GLY C    C   4.928   5.720  -4.504 1.00 . A A . 219 GLY C    1 1 
       16 35185 1 1 29 GLY CA   C   3.625   5.803  -5.268 1.00 . A A . 219 GLY CA   1 1 
       16 35186 1 1 29 GLY H    H   1.814   5.251  -4.323 1.00 . A A . 219 GLY H    1 1 
       16 35187 1 1 29 GLY HA2  H   3.806   5.556  -6.304 1.00 . A A . 219 GLY HA2  1 1 
       16 35188 1 1 29 GLY HA3  H   3.248   6.812  -5.206 1.00 . A A . 219 GLY HA3  1 1 
       16 35189 1 1 29 GLY N    N   2.635   4.895  -4.729 1.00 . A A . 219 GLY N    1 1 
       16 35190 1 1 29 GLY O    O   5.992   6.056  -5.022 1.00 . A A . 219 GLY O    1 1 
       16 35191 1 1 30 LYS C    C   6.899   3.959  -2.891 1.00 . A A . 220 LYS C    1 1 
       16 35192 1 1 30 LYS CA   C   6.013   5.109  -2.418 1.00 . A A . 220 LYS CA   1 1 
       16 35193 1 1 30 LYS CB   C   5.609   4.893  -0.959 1.00 . A A . 220 LYS CB   1 1 
       16 35194 1 1 30 LYS CD   C   5.932   7.261  -0.191 1.00 . A A . 220 LYS CD   1 1 
       16 35195 1 1 30 LYS CE   C   5.252   8.515   0.319 1.00 . A A . 220 LYS CE   1 1 
       16 35196 1 1 30 LYS CG   C   4.956   6.105  -0.319 1.00 . A A . 220 LYS CG   1 1 
       16 35197 1 1 30 LYS H    H   3.956   5.027  -2.900 1.00 . A A . 220 LYS H    1 1 
       16 35198 1 1 30 LYS HA   H   6.581   6.023  -2.489 1.00 . A A . 220 LYS HA   1 1 
       16 35199 1 1 30 LYS HB2  H   4.913   4.068  -0.910 1.00 . A A . 220 LYS HB2  1 1 
       16 35200 1 1 30 LYS HB3  H   6.490   4.640  -0.388 1.00 . A A . 220 LYS HB3  1 1 
       16 35201 1 1 30 LYS HD2  H   6.711   6.986   0.501 1.00 . A A . 220 LYS HD2  1 1 
       16 35202 1 1 30 LYS HD3  H   6.364   7.466  -1.160 1.00 . A A . 220 LYS HD3  1 1 
       16 35203 1 1 30 LYS HE2  H   4.765   8.294   1.253 1.00 . A A . 220 LYS HE2  1 1 
       16 35204 1 1 30 LYS HE3  H   6.006   9.260   0.487 1.00 . A A . 220 LYS HE3  1 1 
       16 35205 1 1 30 LYS HG2  H   4.121   6.417  -0.930 1.00 . A A . 220 LYS HG2  1 1 
       16 35206 1 1 30 LYS HG3  H   4.603   5.833   0.666 1.00 . A A . 220 LYS HG3  1 1 
       16 35207 1 1 30 LYS HZ1  H   3.525   8.322  -0.849 1.00 . A A . 220 LYS HZ1  1 1 
       16 35208 1 1 30 LYS HZ2  H   4.716   9.298  -1.544 1.00 . A A . 220 LYS HZ2  1 1 
       16 35209 1 1 30 LYS HZ3  H   3.787   9.884  -0.263 1.00 . A A . 220 LYS HZ3  1 1 
       16 35210 1 1 30 LYS N    N   4.841   5.262  -3.262 1.00 . A A . 220 LYS N    1 1 
       16 35211 1 1 30 LYS NZ   N   4.250   9.039  -0.650 1.00 . A A . 220 LYS NZ   1 1 
       16 35212 1 1 30 LYS O    O   8.122   4.097  -2.895 1.00 . A A . 220 LYS O    1 1 
       16 35213 1 1 31 LEU C    C   7.900   2.074  -4.992 1.00 . A A . 221 LEU C    1 1 
       16 35214 1 1 31 LEU CA   C   7.090   1.685  -3.766 1.00 . A A . 221 LEU CA   1 1 
       16 35215 1 1 31 LEU CB   C   6.248   0.439  -4.092 1.00 . A A . 221 LEU CB   1 1 
       16 35216 1 1 31 LEU CD1  C   6.300  -0.055  -1.629 1.00 . A A . 221 LEU CD1  1 1 
       16 35217 1 1 31 LEU CD2  C   4.127   0.378  -2.780 1.00 . A A . 221 LEU CD2  1 1 
       16 35218 1 1 31 LEU CG   C   5.512  -0.207  -2.920 1.00 . A A . 221 LEU CG   1 1 
       16 35219 1 1 31 LEU H    H   5.316   2.772  -3.287 1.00 . A A . 221 LEU H    1 1 
       16 35220 1 1 31 LEU HA   H   7.777   1.435  -2.972 1.00 . A A . 221 LEU HA   1 1 
       16 35221 1 1 31 LEU HB2  H   5.514   0.714  -4.837 1.00 . A A . 221 LEU HB2  1 1 
       16 35222 1 1 31 LEU HB3  H   6.908  -0.311  -4.521 1.00 . A A . 221 LEU HB3  1 1 
       16 35223 1 1 31 LEU HD11 H   7.294  -0.460  -1.759 1.00 . A A . 221 LEU HD11 1 1 
       16 35224 1 1 31 LEU HD12 H   5.796  -0.586  -0.838 1.00 . A A . 221 LEU HD12 1 1 
       16 35225 1 1 31 LEU HD13 H   6.369   0.993  -1.372 1.00 . A A . 221 LEU HD13 1 1 
       16 35226 1 1 31 LEU HD21 H   3.561   0.185  -3.680 1.00 . A A . 221 LEU HD21 1 1 
       16 35227 1 1 31 LEU HD22 H   4.207   1.442  -2.627 1.00 . A A . 221 LEU HD22 1 1 
       16 35228 1 1 31 LEU HD23 H   3.632  -0.066  -1.939 1.00 . A A . 221 LEU HD23 1 1 
       16 35229 1 1 31 LEU HG   H   5.407  -1.264  -3.115 1.00 . A A . 221 LEU HG   1 1 
       16 35230 1 1 31 LEU N    N   6.296   2.832  -3.300 1.00 . A A . 221 LEU N    1 1 
       16 35231 1 1 31 LEU O    O   8.985   1.549  -5.228 1.00 . A A . 221 LEU O    1 1 
       16 35232 1 1 32 ARG C    C   9.325   4.269  -6.520 1.00 . A A . 222 ARG C    1 1 
       16 35233 1 1 32 ARG CA   C   8.070   3.513  -6.926 1.00 . A A . 222 ARG CA   1 1 
       16 35234 1 1 32 ARG CB   C   7.145   4.395  -7.758 1.00 . A A . 222 ARG CB   1 1 
       16 35235 1 1 32 ARG CD   C   6.674   2.849  -9.687 1.00 . A A . 222 ARG CD   1 1 
       16 35236 1 1 32 ARG CG   C   6.089   3.603  -8.506 1.00 . A A . 222 ARG CG   1 1 
       16 35237 1 1 32 ARG CZ   C   8.104   3.546 -11.589 1.00 . A A . 222 ARG CZ   1 1 
       16 35238 1 1 32 ARG H    H   6.483   3.366  -5.538 1.00 . A A . 222 ARG H    1 1 
       16 35239 1 1 32 ARG HA   H   8.367   2.665  -7.523 1.00 . A A . 222 ARG HA   1 1 
       16 35240 1 1 32 ARG HB2  H   6.642   5.094  -7.102 1.00 . A A . 222 ARG HB2  1 1 
       16 35241 1 1 32 ARG HB3  H   7.734   4.944  -8.478 1.00 . A A . 222 ARG HB3  1 1 
       16 35242 1 1 32 ARG HD2  H   7.532   2.294  -9.356 1.00 . A A . 222 ARG HD2  1 1 
       16 35243 1 1 32 ARG HD3  H   5.927   2.165 -10.061 1.00 . A A . 222 ARG HD3  1 1 
       16 35244 1 1 32 ARG HE   H   6.539   4.574 -10.883 1.00 . A A . 222 ARG HE   1 1 
       16 35245 1 1 32 ARG HG2  H   5.644   2.893  -7.828 1.00 . A A . 222 ARG HG2  1 1 
       16 35246 1 1 32 ARG HG3  H   5.341   4.278  -8.865 1.00 . A A . 222 ARG HG3  1 1 
       16 35247 1 1 32 ARG HH11 H   8.712   1.817 -10.700 1.00 . A A . 222 ARG HH11 1 1 
       16 35248 1 1 32 ARG HH12 H   9.650   2.330 -12.072 1.00 . A A . 222 ARG HH12 1 1 
       16 35249 1 1 32 ARG HH21 H   7.786   5.235 -12.667 1.00 . A A . 222 ARG HH21 1 1 
       16 35250 1 1 32 ARG HH22 H   9.132   4.268 -13.183 1.00 . A A . 222 ARG HH22 1 1 
       16 35251 1 1 32 ARG N    N   7.370   3.008  -5.762 1.00 . A A . 222 ARG N    1 1 
       16 35252 1 1 32 ARG NE   N   7.078   3.758 -10.763 1.00 . A A . 222 ARG NE   1 1 
       16 35253 1 1 32 ARG NH1  N   8.884   2.483 -11.443 1.00 . A A . 222 ARG NH1  1 1 
       16 35254 1 1 32 ARG NH2  N   8.361   4.418 -12.557 1.00 . A A . 222 ARG NH2  1 1 
       16 35255 1 1 32 ARG O    O  10.338   4.184  -7.197 1.00 . A A . 222 ARG O    1 1 
       16 35256 1 1 33 ASN C    C  11.545   4.762  -4.498 1.00 . A A . 223 ASN C    1 1 
       16 35257 1 1 33 ASN CA   C  10.447   5.722  -4.940 1.00 . A A . 223 ASN CA   1 1 
       16 35258 1 1 33 ASN CB   C  10.111   6.668  -3.795 1.00 . A A . 223 ASN CB   1 1 
       16 35259 1 1 33 ASN CG   C   8.969   7.591  -4.122 1.00 . A A . 223 ASN CG   1 1 
       16 35260 1 1 33 ASN H    H   8.450   4.999  -4.873 1.00 . A A . 223 ASN H    1 1 
       16 35261 1 1 33 ASN HA   H  10.803   6.307  -5.771 1.00 . A A . 223 ASN HA   1 1 
       16 35262 1 1 33 ASN HB2  H   9.849   6.095  -2.920 1.00 . A A . 223 ASN HB2  1 1 
       16 35263 1 1 33 ASN HB3  H  10.979   7.273  -3.577 1.00 . A A . 223 ASN HB3  1 1 
       16 35264 1 1 33 ASN HD21 H   8.539   7.736  -2.202 1.00 . A A . 223 ASN HD21 1 1 
       16 35265 1 1 33 ASN HD22 H   7.521   8.613  -3.282 1.00 . A A . 223 ASN HD22 1 1 
       16 35266 1 1 33 ASN N    N   9.278   4.977  -5.398 1.00 . A A . 223 ASN N    1 1 
       16 35267 1 1 33 ASN ND2  N   8.273   8.026  -3.100 1.00 . A A . 223 ASN ND2  1 1 
       16 35268 1 1 33 ASN O    O  12.718   4.962  -4.807 1.00 . A A . 223 ASN O    1 1 
       16 35269 1 1 33 ASN OD1  O   8.729   7.930  -5.280 1.00 . A A . 223 ASN OD1  1 1 
       16 35270 1 1 34 ILE C    C  12.668   1.953  -4.578 1.00 . A A . 224 ILE C    1 1 
       16 35271 1 1 34 ILE CA   C  12.111   2.688  -3.355 1.00 . A A . 224 ILE CA   1 1 
       16 35272 1 1 34 ILE CB   C  11.494   1.691  -2.311 1.00 . A A . 224 ILE CB   1 1 
       16 35273 1 1 34 ILE CD1  C  11.133  -0.781  -1.773 1.00 . A A . 224 ILE CD1  1 1 
       16 35274 1 1 34 ILE CG1  C  11.892   0.241  -2.606 1.00 . A A . 224 ILE CG1  1 1 
       16 35275 1 1 34 ILE CG2  C   9.984   1.825  -2.230 1.00 . A A . 224 ILE CG2  1 1 
       16 35276 1 1 34 ILE H    H  10.211   3.616  -3.539 1.00 . A A . 224 ILE H    1 1 
       16 35277 1 1 34 ILE HA   H  12.931   3.204  -2.874 1.00 . A A . 224 ILE HA   1 1 
       16 35278 1 1 34 ILE HB   H  11.879   1.956  -1.342 1.00 . A A . 224 ILE HB   1 1 
       16 35279 1 1 34 ILE HD11 H  11.668  -0.975  -0.861 1.00 . A A . 224 ILE HD11 1 1 
       16 35280 1 1 34 ILE HD12 H  11.031  -1.703  -2.330 1.00 . A A . 224 ILE HD12 1 1 
       16 35281 1 1 34 ILE HD13 H  10.149  -0.395  -1.533 1.00 . A A . 224 ILE HD13 1 1 
       16 35282 1 1 34 ILE HG12 H  11.711   0.030  -3.645 1.00 . A A . 224 ILE HG12 1 1 
       16 35283 1 1 34 ILE HG13 H  12.946   0.118  -2.400 1.00 . A A . 224 ILE HG13 1 1 
       16 35284 1 1 34 ILE HG21 H   9.589   1.103  -1.521 1.00 . A A . 224 ILE HG21 1 1 
       16 35285 1 1 34 ILE HG22 H   9.559   1.645  -3.204 1.00 . A A . 224 ILE HG22 1 1 
       16 35286 1 1 34 ILE HG23 H   9.725   2.824  -1.902 1.00 . A A . 224 ILE HG23 1 1 
       16 35287 1 1 34 ILE N    N  11.156   3.708  -3.782 1.00 . A A . 224 ILE N    1 1 
       16 35288 1 1 34 ILE O    O  13.851   1.610  -4.623 1.00 . A A . 224 ILE O    1 1 
       16 35289 1 1 35 GLU C    C  13.182   2.119  -7.603 1.00 . A A . 225 GLU C    1 1 
       16 35290 1 1 35 GLU CA   C  12.250   1.165  -6.850 1.00 . A A . 225 GLU CA   1 1 
       16 35291 1 1 35 GLU CB   C  11.036   0.814  -7.718 1.00 . A A . 225 GLU CB   1 1 
       16 35292 1 1 35 GLU CD   C  10.188  -0.226  -9.863 1.00 . A A . 225 GLU CD   1 1 
       16 35293 1 1 35 GLU CG   C  11.401   0.205  -9.063 1.00 . A A . 225 GLU CG   1 1 
       16 35294 1 1 35 GLU H    H  10.877   2.007  -5.473 1.00 . A A . 225 GLU H    1 1 
       16 35295 1 1 35 GLU HA   H  12.793   0.259  -6.622 1.00 . A A . 225 GLU HA   1 1 
       16 35296 1 1 35 GLU HB2  H  10.419   0.107  -7.184 1.00 . A A . 225 GLU HB2  1 1 
       16 35297 1 1 35 GLU HB3  H  10.466   1.713  -7.898 1.00 . A A . 225 GLU HB3  1 1 
       16 35298 1 1 35 GLU HG2  H  11.948   0.938  -9.637 1.00 . A A . 225 GLU HG2  1 1 
       16 35299 1 1 35 GLU HG3  H  12.029  -0.658  -8.896 1.00 . A A . 225 GLU HG3  1 1 
       16 35300 1 1 35 GLU N    N  11.820   1.757  -5.587 1.00 . A A . 225 GLU N    1 1 
       16 35301 1 1 35 GLU O    O  14.123   1.690  -8.267 1.00 . A A . 225 GLU O    1 1 
       16 35302 1 1 35 GLU OE1  O   9.142   0.454  -9.787 1.00 . A A . 225 GLU OE1  1 1 
       16 35303 1 1 35 GLU OE2  O  10.283  -1.235 -10.596 1.00 . A A . 225 GLU OE2  1 1 
       16 35304 1 1 36 LEU C    C  15.170   4.395  -7.481 1.00 . A A . 226 LEU C    1 1 
       16 35305 1 1 36 LEU CA   C  13.769   4.435  -8.087 1.00 . A A . 226 LEU CA   1 1 
       16 35306 1 1 36 LEU CB   C  13.143   5.821  -7.904 1.00 . A A . 226 LEU CB   1 1 
       16 35307 1 1 36 LEU CD1  C  11.406   5.345  -9.686 1.00 . A A . 226 LEU CD1  1 1 
       16 35308 1 1 36 LEU CD2  C  11.612   7.631  -8.709 1.00 . A A . 226 LEU CD2  1 1 
       16 35309 1 1 36 LEU CG   C  12.370   6.376  -9.111 1.00 . A A . 226 LEU CG   1 1 
       16 35310 1 1 36 LEU H    H  12.113   3.693  -6.995 1.00 . A A . 226 LEU H    1 1 
       16 35311 1 1 36 LEU HA   H  13.845   4.223  -9.144 1.00 . A A . 226 LEU HA   1 1 
       16 35312 1 1 36 LEU HB2  H  12.465   5.773  -7.064 1.00 . A A . 226 LEU HB2  1 1 
       16 35313 1 1 36 LEU HB3  H  13.933   6.517  -7.663 1.00 . A A . 226 LEU HB3  1 1 
       16 35314 1 1 36 LEU HD11 H  10.688   5.058  -8.928 1.00 . A A . 226 LEU HD11 1 1 
       16 35315 1 1 36 LEU HD12 H  11.958   4.474 -10.005 1.00 . A A . 226 LEU HD12 1 1 
       16 35316 1 1 36 LEU HD13 H  10.885   5.769 -10.531 1.00 . A A . 226 LEU HD13 1 1 
       16 35317 1 1 36 LEU HD21 H  12.307   8.366  -8.331 1.00 . A A . 226 LEU HD21 1 1 
       16 35318 1 1 36 LEU HD22 H  10.893   7.384  -7.940 1.00 . A A . 226 LEU HD22 1 1 
       16 35319 1 1 36 LEU HD23 H  11.096   8.030  -9.568 1.00 . A A . 226 LEU HD23 1 1 
       16 35320 1 1 36 LEU HG   H  13.071   6.647  -9.888 1.00 . A A . 226 LEU HG   1 1 
       16 35321 1 1 36 LEU N    N  12.916   3.413  -7.487 1.00 . A A . 226 LEU N    1 1 
       16 35322 1 1 36 LEU O    O  16.164   4.578  -8.186 1.00 . A A . 226 LEU O    1 1 
       16 35323 1 1 37 ILE C    C  17.225   2.727  -6.023 1.00 . A A . 227 ILE C    1 1 
       16 35324 1 1 37 ILE CA   C  16.525   3.974  -5.499 1.00 . A A . 227 ILE CA   1 1 
       16 35325 1 1 37 ILE CB   C  16.339   3.866  -3.966 1.00 . A A . 227 ILE CB   1 1 
       16 35326 1 1 37 ILE CD1  C  15.191   4.979  -1.988 1.00 . A A . 227 ILE CD1  1 1 
       16 35327 1 1 37 ILE CG1  C  15.555   5.072  -3.449 1.00 . A A . 227 ILE CG1  1 1 
       16 35328 1 1 37 ILE CG2  C  17.684   3.762  -3.250 1.00 . A A . 227 ILE CG2  1 1 
       16 35329 1 1 37 ILE H    H  14.419   4.033  -5.662 1.00 . A A . 227 ILE H    1 1 
       16 35330 1 1 37 ILE HA   H  17.131   4.842  -5.714 1.00 . A A . 227 ILE HA   1 1 
       16 35331 1 1 37 ILE HB   H  15.781   2.967  -3.756 1.00 . A A . 227 ILE HB   1 1 
       16 35332 1 1 37 ILE HD11 H  16.088   4.825  -1.408 1.00 . A A . 227 ILE HD11 1 1 
       16 35333 1 1 37 ILE HD12 H  14.516   4.152  -1.840 1.00 . A A . 227 ILE HD12 1 1 
       16 35334 1 1 37 ILE HD13 H  14.713   5.899  -1.677 1.00 . A A . 227 ILE HD13 1 1 
       16 35335 1 1 37 ILE HG12 H  16.150   5.963  -3.582 1.00 . A A . 227 ILE HG12 1 1 
       16 35336 1 1 37 ILE HG13 H  14.640   5.169  -4.016 1.00 . A A . 227 ILE HG13 1 1 
       16 35337 1 1 37 ILE HG21 H  18.303   4.605  -3.524 1.00 . A A . 227 ILE HG21 1 1 
       16 35338 1 1 37 ILE HG22 H  18.180   2.839  -3.531 1.00 . A A . 227 ILE HG22 1 1 
       16 35339 1 1 37 ILE HG23 H  17.520   3.769  -2.181 1.00 . A A . 227 ILE HG23 1 1 
       16 35340 1 1 37 ILE N    N  15.244   4.129  -6.179 1.00 . A A . 227 ILE N    1 1 
       16 35341 1 1 37 ILE O    O  18.453   2.669  -6.113 1.00 . A A . 227 ILE O    1 1 
       16 35342 1 1 38 CYS C    C  17.541   0.856  -8.360 1.00 . A A . 228 CYS C    1 1 
       16 35343 1 1 38 CYS CA   C  16.932   0.526  -7.005 1.00 . A A . 228 CYS CA   1 1 
       16 35344 1 1 38 CYS CB   C  15.822  -0.514  -7.149 1.00 . A A . 228 CYS CB   1 1 
       16 35345 1 1 38 CYS H    H  15.456   1.822  -6.234 1.00 . A A . 228 CYS H    1 1 
       16 35346 1 1 38 CYS HA   H  17.706   0.129  -6.370 1.00 . A A . 228 CYS HA   1 1 
       16 35347 1 1 38 CYS HB2  H  15.071  -0.138  -7.827 1.00 . A A . 228 CYS HB2  1 1 
       16 35348 1 1 38 CYS HB3  H  16.241  -1.426  -7.550 1.00 . A A . 228 CYS HB3  1 1 
       16 35349 1 1 38 CYS HG   H  14.534   0.207  -5.066 1.00 . A A . 228 CYS HG   1 1 
       16 35350 1 1 38 CYS N    N  16.421   1.734  -6.386 1.00 . A A . 228 CYS N    1 1 
       16 35351 1 1 38 CYS O    O  18.669   0.481  -8.637 1.00 . A A . 228 CYS O    1 1 
       16 35352 1 1 38 CYS SG   S  15.002  -0.921  -5.590 1.00 . A A . 228 CYS SG   1 1 
       16 35353 1 1 39 GLN C    C  18.661   2.679 -10.396 1.00 . A A . 229 GLN C    1 1 
       16 35354 1 1 39 GLN CA   C  17.288   2.012 -10.498 1.00 . A A . 229 GLN CA   1 1 
       16 35355 1 1 39 GLN CB   C  16.298   2.981 -11.150 1.00 . A A . 229 GLN CB   1 1 
       16 35356 1 1 39 GLN CD   C  14.856   1.151 -12.126 1.00 . A A . 229 GLN CD   1 1 
       16 35357 1 1 39 GLN CG   C  14.894   2.421 -11.304 1.00 . A A . 229 GLN CG   1 1 
       16 35358 1 1 39 GLN H    H  15.907   1.879  -8.891 1.00 . A A . 229 GLN H    1 1 
       16 35359 1 1 39 GLN HA   H  17.373   1.128 -11.112 1.00 . A A . 229 GLN HA   1 1 
       16 35360 1 1 39 GLN HB2  H  16.241   3.875 -10.546 1.00 . A A . 229 GLN HB2  1 1 
       16 35361 1 1 39 GLN HB3  H  16.666   3.245 -12.130 1.00 . A A . 229 GLN HB3  1 1 
       16 35362 1 1 39 GLN HE21 H  14.665   2.211 -13.791 1.00 . A A . 229 GLN HE21 1 1 
       16 35363 1 1 39 GLN HE22 H  14.706   0.496 -13.991 1.00 . A A . 229 GLN HE22 1 1 
       16 35364 1 1 39 GLN HG2  H  14.497   2.206 -10.323 1.00 . A A . 229 GLN HG2  1 1 
       16 35365 1 1 39 GLN HG3  H  14.275   3.164 -11.786 1.00 . A A . 229 GLN HG3  1 1 
       16 35366 1 1 39 GLN N    N  16.805   1.602  -9.178 1.00 . A A . 229 GLN N    1 1 
       16 35367 1 1 39 GLN NE2  N  14.727   1.300 -13.433 1.00 . A A . 229 GLN NE2  1 1 
       16 35368 1 1 39 GLN O    O  19.514   2.514 -11.271 1.00 . A A . 229 GLN O    1 1 
       16 35369 1 1 39 GLN OE1  O  14.949   0.047 -11.591 1.00 . A A . 229 GLN OE1  1 1 
       16 35370 1 1 40 GLU C    C  21.252   3.138  -8.755 1.00 . A A . 230 GLU C    1 1 
       16 35371 1 1 40 GLU CA   C  20.119   4.114  -9.074 1.00 . A A . 230 GLU CA   1 1 
       16 35372 1 1 40 GLU CB   C  19.958   5.100  -7.915 1.00 . A A . 230 GLU CB   1 1 
       16 35373 1 1 40 GLU CD   C  18.717   7.086  -6.984 1.00 . A A . 230 GLU CD   1 1 
       16 35374 1 1 40 GLU CG   C  18.992   6.234  -8.204 1.00 . A A . 230 GLU CG   1 1 
       16 35375 1 1 40 GLU H    H  18.135   3.515  -8.663 1.00 . A A . 230 GLU H    1 1 
       16 35376 1 1 40 GLU HA   H  20.373   4.664  -9.967 1.00 . A A . 230 GLU HA   1 1 
       16 35377 1 1 40 GLU HB2  H  19.601   4.564  -7.049 1.00 . A A . 230 GLU HB2  1 1 
       16 35378 1 1 40 GLU HB3  H  20.924   5.530  -7.687 1.00 . A A . 230 GLU HB3  1 1 
       16 35379 1 1 40 GLU HG2  H  19.413   6.861  -8.975 1.00 . A A . 230 GLU HG2  1 1 
       16 35380 1 1 40 GLU HG3  H  18.059   5.816  -8.551 1.00 . A A . 230 GLU HG3  1 1 
       16 35381 1 1 40 GLU N    N  18.862   3.422  -9.316 1.00 . A A . 230 GLU N    1 1 
       16 35382 1 1 40 GLU O    O  22.300   3.161  -9.394 1.00 . A A . 230 GLU O    1 1 
       16 35383 1 1 40 GLU OE1  O  19.684   7.536  -6.330 1.00 . A A . 230 GLU OE1  1 1 
       16 35384 1 1 40 GLU OE2  O  17.535   7.327  -6.674 1.00 . A A . 230 GLU OE2  1 1 
       16 35385 1 1 41 ASN C    C  22.203   0.055  -7.784 1.00 . A A . 231 ASN C    1 1 
       16 35386 1 1 41 ASN CA   C  22.119   1.470  -7.216 1.00 . A A . 231 ASN CA   1 1 
       16 35387 1 1 41 ASN CB   C  21.990   1.410  -5.693 1.00 . A A . 231 ASN CB   1 1 
       16 35388 1 1 41 ASN CG   C  22.312   2.737  -5.035 1.00 . A A . 231 ASN CG   1 1 
       16 35389 1 1 41 ASN H    H  20.116   2.151  -7.435 1.00 . A A . 231 ASN H    1 1 
       16 35390 1 1 41 ASN HA   H  23.039   1.980  -7.454 1.00 . A A . 231 ASN HA   1 1 
       16 35391 1 1 41 ASN HB2  H  20.977   1.140  -5.437 1.00 . A A . 231 ASN HB2  1 1 
       16 35392 1 1 41 ASN HB3  H  22.668   0.662  -5.310 1.00 . A A . 231 ASN HB3  1 1 
       16 35393 1 1 41 ASN HD21 H  21.030   2.355  -3.564 1.00 . A A . 231 ASN HD21 1 1 
       16 35394 1 1 41 ASN HD22 H  21.859   3.872  -3.469 1.00 . A A . 231 ASN HD22 1 1 
       16 35395 1 1 41 ASN N    N  21.029   2.265  -7.781 1.00 . A A . 231 ASN N    1 1 
       16 35396 1 1 41 ASN ND2  N  21.670   3.014  -3.911 1.00 . A A . 231 ASN ND2  1 1 
       16 35397 1 1 41 ASN O    O  23.248  -0.591  -7.658 1.00 . A A . 231 ASN O    1 1 
       16 35398 1 1 41 ASN OD1  O  23.139   3.503  -5.530 1.00 . A A . 231 ASN OD1  1 1 
       16 35399 1 1 42 GLU C    C  22.148  -1.981 -10.023 1.00 . A A . 232 GLU C    1 1 
       16 35400 1 1 42 GLU CA   C  21.100  -1.788  -8.939 1.00 . A A . 232 GLU CA   1 1 
       16 35401 1 1 42 GLU CB   C  19.717  -2.137  -9.491 1.00 . A A . 232 GLU CB   1 1 
       16 35402 1 1 42 GLU CD   C  19.234  -4.004  -7.885 1.00 . A A . 232 GLU CD   1 1 
       16 35403 1 1 42 GLU CG   C  18.767  -2.676  -8.439 1.00 . A A . 232 GLU CG   1 1 
       16 35404 1 1 42 GLU H    H  20.334   0.142  -8.497 1.00 . A A . 232 GLU H    1 1 
       16 35405 1 1 42 GLU HA   H  21.324  -2.463  -8.127 1.00 . A A . 232 GLU HA   1 1 
       16 35406 1 1 42 GLU HB2  H  19.279  -1.248  -9.922 1.00 . A A . 232 GLU HB2  1 1 
       16 35407 1 1 42 GLU HB3  H  19.828  -2.883 -10.263 1.00 . A A . 232 GLU HB3  1 1 
       16 35408 1 1 42 GLU HG2  H  18.701  -1.966  -7.629 1.00 . A A . 232 GLU HG2  1 1 
       16 35409 1 1 42 GLU HG3  H  17.790  -2.810  -8.884 1.00 . A A . 232 GLU HG3  1 1 
       16 35410 1 1 42 GLU N    N  21.130  -0.428  -8.398 1.00 . A A . 232 GLU N    1 1 
       16 35411 1 1 42 GLU O    O  22.120  -1.316 -11.060 1.00 . A A . 232 GLU O    1 1 
       16 35412 1 1 42 GLU OE1  O  20.020  -4.006  -6.914 1.00 . A A . 232 GLU OE1  1 1 
       16 35413 1 1 42 GLU OE2  O  18.834  -5.051  -8.433 1.00 . A A . 232 GLU OE2  1 1 
       16 35414 1 1 43 GLY C    C  25.147  -2.076 -10.818 1.00 . A A . 233 GLY C    1 1 
       16 35415 1 1 43 GLY CA   C  24.125  -3.187 -10.711 1.00 . A A . 233 GLY CA   1 1 
       16 35416 1 1 43 GLY H    H  23.055  -3.359  -8.904 1.00 . A A . 233 GLY H    1 1 
       16 35417 1 1 43 GLY HA2  H  24.627  -4.094 -10.406 1.00 . A A . 233 GLY HA2  1 1 
       16 35418 1 1 43 GLY HA3  H  23.680  -3.345 -11.683 1.00 . A A . 233 GLY HA3  1 1 
       16 35419 1 1 43 GLY N    N  23.079  -2.887  -9.761 1.00 . A A . 233 GLY N    1 1 
       16 35420 1 1 43 GLY O    O  25.995  -2.092 -11.710 1.00 . A A . 233 GLY O    1 1 
       16 35421 1 1 44 GLU C    C  26.748   0.144  -8.652 1.00 . A A . 234 GLU C    1 1 
       16 35422 1 1 44 GLU CA   C  25.956   0.027  -9.952 1.00 . A A . 234 GLU CA   1 1 
       16 35423 1 1 44 GLU CB   C  25.154   1.303 -10.206 1.00 . A A . 234 GLU CB   1 1 
       16 35424 1 1 44 GLU CD   C  25.223   3.812 -10.485 1.00 . A A . 234 GLU CD   1 1 
       16 35425 1 1 44 GLU CG   C  26.022   2.535 -10.310 1.00 . A A . 234 GLU CG   1 1 
       16 35426 1 1 44 GLU H    H  24.393  -1.151  -9.212 1.00 . A A . 234 GLU H    1 1 
       16 35427 1 1 44 GLU HA   H  26.646  -0.120 -10.768 1.00 . A A . 234 GLU HA   1 1 
       16 35428 1 1 44 GLU HB2  H  24.603   1.194 -11.128 1.00 . A A . 234 GLU HB2  1 1 
       16 35429 1 1 44 GLU HB3  H  24.457   1.446  -9.393 1.00 . A A . 234 GLU HB3  1 1 
       16 35430 1 1 44 GLU HG2  H  26.596   2.606  -9.404 1.00 . A A . 234 GLU HG2  1 1 
       16 35431 1 1 44 GLU HG3  H  26.688   2.424 -11.153 1.00 . A A . 234 GLU HG3  1 1 
       16 35432 1 1 44 GLU N    N  25.065  -1.104  -9.918 1.00 . A A . 234 GLU N    1 1 
       16 35433 1 1 44 GLU O    O  27.976   0.241  -8.676 1.00 . A A . 234 GLU O    1 1 
       16 35434 1 1 44 GLU OE1  O  24.518   3.940 -11.509 1.00 . A A . 234 GLU OE1  1 1 
       16 35435 1 1 44 GLU OE2  O  25.310   4.696  -9.604 1.00 . A A . 234 GLU OE2  1 1 
       16 35436 1 1 45 ASN C    C  26.308  -0.698  -5.191 1.00 . A A . 235 ASN C    1 1 
       16 35437 1 1 45 ASN CA   C  26.738   0.323  -6.237 1.00 . A A . 235 ASN CA   1 1 
       16 35438 1 1 45 ASN CB   C  26.481   1.729  -5.676 1.00 . A A . 235 ASN CB   1 1 
       16 35439 1 1 45 ASN CG   C  26.661   2.831  -6.700 1.00 . A A . 235 ASN CG   1 1 
       16 35440 1 1 45 ASN H    H  25.088  -0.026  -7.533 1.00 . A A . 235 ASN H    1 1 
       16 35441 1 1 45 ASN HA   H  27.796   0.210  -6.412 1.00 . A A . 235 ASN HA   1 1 
       16 35442 1 1 45 ASN HB2  H  25.469   1.779  -5.306 1.00 . A A . 235 ASN HB2  1 1 
       16 35443 1 1 45 ASN HB3  H  27.164   1.910  -4.860 1.00 . A A . 235 ASN HB3  1 1 
       16 35444 1 1 45 ASN HD21 H  24.693   3.010  -6.886 1.00 . A A . 235 ASN HD21 1 1 
       16 35445 1 1 45 ASN HD22 H  25.634   4.049  -7.895 1.00 . A A . 235 ASN HD22 1 1 
       16 35446 1 1 45 ASN N    N  26.055   0.134  -7.514 1.00 . A A . 235 ASN N    1 1 
       16 35447 1 1 45 ASN ND2  N  25.553   3.352  -7.204 1.00 . A A . 235 ASN ND2  1 1 
       16 35448 1 1 45 ASN O    O  27.108  -1.515  -4.739 1.00 . A A . 235 ASN O    1 1 
       16 35449 1 1 45 ASN OD1  O  27.782   3.245  -6.998 1.00 . A A . 235 ASN OD1  1 1 
       16 35450 1 1 46 ASP C    C  23.603  -2.516  -4.049 1.00 . A A . 236 ASP C    1 1 
       16 35451 1 1 46 ASP CA   C  24.559  -1.396  -3.655 1.00 . A A . 236 ASP CA   1 1 
       16 35452 1 1 46 ASP CB   C  23.882  -0.450  -2.659 1.00 . A A . 236 ASP CB   1 1 
       16 35453 1 1 46 ASP CG   C  24.810   0.651  -2.181 1.00 . A A . 236 ASP CG   1 1 
       16 35454 1 1 46 ASP H    H  24.402  -0.112  -5.330 1.00 . A A . 236 ASP H    1 1 
       16 35455 1 1 46 ASP HA   H  25.422  -1.836  -3.178 1.00 . A A . 236 ASP HA   1 1 
       16 35456 1 1 46 ASP HB2  H  23.026   0.007  -3.132 1.00 . A A . 236 ASP HB2  1 1 
       16 35457 1 1 46 ASP HB3  H  23.553  -1.018  -1.801 1.00 . A A . 236 ASP HB3  1 1 
       16 35458 1 1 46 ASP N    N  25.035  -0.650  -4.815 1.00 . A A . 236 ASP N    1 1 
       16 35459 1 1 46 ASP O    O  22.626  -2.289  -4.764 1.00 . A A . 236 ASP O    1 1 
       16 35460 1 1 46 ASP OD1  O  25.811   0.340  -1.504 1.00 . A A . 236 ASP OD1  1 1 
       16 35461 1 1 46 ASP OD2  O  24.548   1.835  -2.478 1.00 . A A . 236 ASP OD2  1 1 
       16 35462 1 1 47 PRO C    C  21.785  -4.962  -2.950 1.00 . A A . 237 PRO C    1 1 
       16 35463 1 1 47 PRO CA   C  23.032  -4.919  -3.832 1.00 . A A . 237 PRO CA   1 1 
       16 35464 1 1 47 PRO CB   C  23.964  -6.082  -3.502 1.00 . A A . 237 PRO CB   1 1 
       16 35465 1 1 47 PRO CD   C  25.054  -4.086  -2.753 1.00 . A A . 237 PRO CD   1 1 
       16 35466 1 1 47 PRO CG   C  24.868  -5.549  -2.446 1.00 . A A . 237 PRO CG   1 1 
       16 35467 1 1 47 PRO HA   H  22.734  -4.978  -4.868 1.00 . A A . 237 PRO HA   1 1 
       16 35468 1 1 47 PRO HB2  H  23.383  -6.920  -3.142 1.00 . A A . 237 PRO HB2  1 1 
       16 35469 1 1 47 PRO HB3  H  24.514  -6.370  -4.384 1.00 . A A . 237 PRO HB3  1 1 
       16 35470 1 1 47 PRO HD2  H  25.067  -3.510  -1.842 1.00 . A A . 237 PRO HD2  1 1 
       16 35471 1 1 47 PRO HD3  H  25.966  -3.933  -3.310 1.00 . A A . 237 PRO HD3  1 1 
       16 35472 1 1 47 PRO HG2  H  24.411  -5.672  -1.475 1.00 . A A . 237 PRO HG2  1 1 
       16 35473 1 1 47 PRO HG3  H  25.818  -6.062  -2.483 1.00 . A A . 237 PRO HG3  1 1 
       16 35474 1 1 47 PRO N    N  23.874  -3.741  -3.573 1.00 . A A . 237 PRO N    1 1 
       16 35475 1 1 47 PRO O    O  20.859  -5.741  -3.201 1.00 . A A . 237 PRO O    1 1 
       16 35476 1 1 48 VAL C    C  19.330  -3.827  -1.722 1.00 . A A . 238 VAL C    1 1 
       16 35477 1 1 48 VAL CA   C  20.634  -4.097  -0.988 1.00 . A A . 238 VAL CA   1 1 
       16 35478 1 1 48 VAL CB   C  20.810  -3.041   0.121 1.00 . A A . 238 VAL CB   1 1 
       16 35479 1 1 48 VAL CG1  C  21.943  -3.408   1.047 1.00 . A A . 238 VAL CG1  1 1 
       16 35480 1 1 48 VAL CG2  C  21.053  -1.676  -0.473 1.00 . A A . 238 VAL CG2  1 1 
       16 35481 1 1 48 VAL H    H  22.534  -3.548  -1.752 1.00 . A A . 238 VAL H    1 1 
       16 35482 1 1 48 VAL HA   H  20.567  -5.061  -0.517 1.00 . A A . 238 VAL HA   1 1 
       16 35483 1 1 48 VAL HB   H  19.901  -3.000   0.702 1.00 . A A . 238 VAL HB   1 1 
       16 35484 1 1 48 VAL HG11 H  22.011  -2.666   1.829 1.00 . A A . 238 VAL HG11 1 1 
       16 35485 1 1 48 VAL HG12 H  22.865  -3.434   0.488 1.00 . A A . 238 VAL HG12 1 1 
       16 35486 1 1 48 VAL HG13 H  21.750  -4.375   1.483 1.00 . A A . 238 VAL HG13 1 1 
       16 35487 1 1 48 VAL HG21 H  21.638  -1.778  -1.372 1.00 . A A . 238 VAL HG21 1 1 
       16 35488 1 1 48 VAL HG22 H  21.589  -1.070   0.239 1.00 . A A . 238 VAL HG22 1 1 
       16 35489 1 1 48 VAL HG23 H  20.106  -1.213  -0.705 1.00 . A A . 238 VAL HG23 1 1 
       16 35490 1 1 48 VAL N    N  21.766  -4.136  -1.908 1.00 . A A . 238 VAL N    1 1 
       16 35491 1 1 48 VAL O    O  18.304  -4.396  -1.378 1.00 . A A . 238 VAL O    1 1 
       16 35492 1 1 49 LEU C    C  17.560  -3.850  -4.157 1.00 . A A . 239 LEU C    1 1 
       16 35493 1 1 49 LEU CA   C  18.183  -2.623  -3.496 1.00 . A A . 239 LEU CA   1 1 
       16 35494 1 1 49 LEU CB   C  18.482  -1.535  -4.542 1.00 . A A . 239 LEU CB   1 1 
       16 35495 1 1 49 LEU CD1  C  17.359   0.240  -3.163 1.00 . A A . 239 LEU CD1  1 1 
       16 35496 1 1 49 LEU CD2  C  19.817   0.146  -3.200 1.00 . A A . 239 LEU CD2  1 1 
       16 35497 1 1 49 LEU CG   C  18.561  -0.090  -4.009 1.00 . A A . 239 LEU CG   1 1 
       16 35498 1 1 49 LEU H    H  20.246  -2.615  -3.024 1.00 . A A . 239 LEU H    1 1 
       16 35499 1 1 49 LEU HA   H  17.474  -2.230  -2.784 1.00 . A A . 239 LEU HA   1 1 
       16 35500 1 1 49 LEU HB2  H  19.424  -1.773  -5.013 1.00 . A A . 239 LEU HB2  1 1 
       16 35501 1 1 49 LEU HB3  H  17.708  -1.573  -5.293 1.00 . A A . 239 LEU HB3  1 1 
       16 35502 1 1 49 LEU HD11 H  17.420  -0.309  -2.233 1.00 . A A . 239 LEU HD11 1 1 
       16 35503 1 1 49 LEU HD12 H  16.460  -0.035  -3.691 1.00 . A A . 239 LEU HD12 1 1 
       16 35504 1 1 49 LEU HD13 H  17.356   1.301  -2.961 1.00 . A A . 239 LEU HD13 1 1 
       16 35505 1 1 49 LEU HD21 H  20.685  -0.011  -3.821 1.00 . A A . 239 LEU HD21 1 1 
       16 35506 1 1 49 LEU HD22 H  19.833  -0.542  -2.369 1.00 . A A . 239 LEU HD22 1 1 
       16 35507 1 1 49 LEU HD23 H  19.811   1.166  -2.828 1.00 . A A . 239 LEU HD23 1 1 
       16 35508 1 1 49 LEU HG   H  18.564   0.602  -4.837 1.00 . A A . 239 LEU HG   1 1 
       16 35509 1 1 49 LEU N    N  19.382  -2.988  -2.753 1.00 . A A . 239 LEU N    1 1 
       16 35510 1 1 49 LEU O    O  16.341  -3.943  -4.273 1.00 . A A . 239 LEU O    1 1 
       16 35511 1 1 50 GLN C    C  16.947  -6.779  -4.267 1.00 . A A . 240 GLN C    1 1 
       16 35512 1 1 50 GLN CA   C  17.938  -6.041  -5.168 1.00 . A A . 240 GLN CA   1 1 
       16 35513 1 1 50 GLN CB   C  19.134  -6.943  -5.497 1.00 . A A . 240 GLN CB   1 1 
       16 35514 1 1 50 GLN CD   C  17.961  -8.289  -7.302 1.00 . A A . 240 GLN CD   1 1 
       16 35515 1 1 50 GLN CG   C  18.760  -8.325  -6.012 1.00 . A A . 240 GLN CG   1 1 
       16 35516 1 1 50 GLN H    H  19.363  -4.669  -4.421 1.00 . A A . 240 GLN H    1 1 
       16 35517 1 1 50 GLN HA   H  17.437  -5.778  -6.088 1.00 . A A . 240 GLN HA   1 1 
       16 35518 1 1 50 GLN HB2  H  19.734  -6.458  -6.251 1.00 . A A . 240 GLN HB2  1 1 
       16 35519 1 1 50 GLN HB3  H  19.730  -7.065  -4.605 1.00 . A A . 240 GLN HB3  1 1 
       16 35520 1 1 50 GLN HE21 H  16.255  -8.241  -6.281 1.00 . A A . 240 GLN HE21 1 1 
       16 35521 1 1 50 GLN HE22 H  16.105  -8.234  -8.004 1.00 . A A . 240 GLN HE22 1 1 
       16 35522 1 1 50 GLN HG2  H  19.666  -8.884  -6.187 1.00 . A A . 240 GLN HG2  1 1 
       16 35523 1 1 50 GLN HG3  H  18.176  -8.823  -5.255 1.00 . A A . 240 GLN HG3  1 1 
       16 35524 1 1 50 GLN N    N  18.400  -4.804  -4.546 1.00 . A A . 240 GLN N    1 1 
       16 35525 1 1 50 GLN NE2  N  16.644  -8.250  -7.185 1.00 . A A . 240 GLN NE2  1 1 
       16 35526 1 1 50 GLN O    O  15.874  -7.187  -4.716 1.00 . A A . 240 GLN O    1 1 
       16 35527 1 1 50 GLN OE1  O  18.523  -8.305  -8.398 1.00 . A A . 240 GLN OE1  1 1 
       16 35528 1 1 51 ARG C    C  15.161  -6.845  -1.729 1.00 . A A . 241 ARG C    1 1 
       16 35529 1 1 51 ARG CA   C  16.414  -7.660  -2.073 1.00 . A A . 241 ARG CA   1 1 
       16 35530 1 1 51 ARG CB   C  17.160  -8.104  -0.799 1.00 . A A . 241 ARG CB   1 1 
       16 35531 1 1 51 ARG CD   C  18.623  -7.535   1.171 1.00 . A A . 241 ARG CD   1 1 
       16 35532 1 1 51 ARG CG   C  17.919  -7.003  -0.075 1.00 . A A . 241 ARG CG   1 1 
       16 35533 1 1 51 ARG CZ   C  17.929  -7.844   3.533 1.00 . A A . 241 ARG CZ   1 1 
       16 35534 1 1 51 ARG H    H  18.145  -6.559  -2.670 1.00 . A A . 241 ARG H    1 1 
       16 35535 1 1 51 ARG HA   H  16.089  -8.548  -2.597 1.00 . A A . 241 ARG HA   1 1 
       16 35536 1 1 51 ARG HB2  H  16.443  -8.521  -0.110 1.00 . A A . 241 ARG HB2  1 1 
       16 35537 1 1 51 ARG HB3  H  17.867  -8.876  -1.069 1.00 . A A . 241 ARG HB3  1 1 
       16 35538 1 1 51 ARG HD2  H  19.186  -8.413   0.900 1.00 . A A . 241 ARG HD2  1 1 
       16 35539 1 1 51 ARG HD3  H  19.304  -6.782   1.544 1.00 . A A . 241 ARG HD3  1 1 
       16 35540 1 1 51 ARG HE   H  16.770  -8.177   1.933 1.00 . A A . 241 ARG HE   1 1 
       16 35541 1 1 51 ARG HG2  H  18.657  -6.586  -0.744 1.00 . A A . 241 ARG HG2  1 1 
       16 35542 1 1 51 ARG HG3  H  17.221  -6.233   0.219 1.00 . A A . 241 ARG HG3  1 1 
       16 35543 1 1 51 ARG HH11 H  19.851  -7.226   3.324 1.00 . A A . 241 ARG HH11 1 1 
       16 35544 1 1 51 ARG HH12 H  19.316  -7.449   4.964 1.00 . A A . 241 ARG HH12 1 1 
       16 35545 1 1 51 ARG HH21 H  16.075  -8.452   4.081 1.00 . A A . 241 ARG HH21 1 1 
       16 35546 1 1 51 ARG HH22 H  17.165  -8.109   5.397 1.00 . A A . 241 ARG HH22 1 1 
       16 35547 1 1 51 ARG N    N  17.291  -6.934  -2.993 1.00 . A A . 241 ARG N    1 1 
       16 35548 1 1 51 ARG NE   N  17.669  -7.891   2.223 1.00 . A A . 241 ARG NE   1 1 
       16 35549 1 1 51 ARG NH1  N  19.127  -7.475   3.972 1.00 . A A . 241 ARG NH1  1 1 
       16 35550 1 1 51 ARG NH2  N  16.983  -8.167   4.404 1.00 . A A . 241 ARG NH2  1 1 
       16 35551 1 1 51 ARG O    O  14.157  -7.396  -1.267 1.00 . A A . 241 ARG O    1 1 
       16 35552 1 1 52 ILE C    C  13.109  -4.720  -2.986 1.00 . A A . 242 ILE C    1 1 
       16 35553 1 1 52 ILE CA   C  14.020  -4.705  -1.756 1.00 . A A . 242 ILE CA   1 1 
       16 35554 1 1 52 ILE CB   C  14.381  -3.243  -1.411 1.00 . A A . 242 ILE CB   1 1 
       16 35555 1 1 52 ILE CD1  C  16.274  -1.728  -0.652 1.00 . A A . 242 ILE CD1  1 1 
       16 35556 1 1 52 ILE CG1  C  15.779  -3.148  -0.810 1.00 . A A . 242 ILE CG1  1 1 
       16 35557 1 1 52 ILE CG2  C  13.372  -2.686  -0.420 1.00 . A A . 242 ILE CG2  1 1 
       16 35558 1 1 52 ILE H    H  16.012  -5.139  -2.354 1.00 . A A . 242 ILE H    1 1 
       16 35559 1 1 52 ILE HA   H  13.479  -5.127  -0.920 1.00 . A A . 242 ILE HA   1 1 
       16 35560 1 1 52 ILE HB   H  14.336  -2.653  -2.314 1.00 . A A . 242 ILE HB   1 1 
       16 35561 1 1 52 ILE HD11 H  17.324  -1.736  -0.389 1.00 . A A . 242 ILE HD11 1 1 
       16 35562 1 1 52 ILE HD12 H  15.710  -1.234   0.125 1.00 . A A . 242 ILE HD12 1 1 
       16 35563 1 1 52 ILE HD13 H  16.144  -1.195  -1.585 1.00 . A A . 242 ILE HD13 1 1 
       16 35564 1 1 52 ILE HG12 H  15.775  -3.607   0.166 1.00 . A A . 242 ILE HG12 1 1 
       16 35565 1 1 52 ILE HG13 H  16.475  -3.673  -1.447 1.00 . A A . 242 ILE HG13 1 1 
       16 35566 1 1 52 ILE HG21 H  12.375  -2.797  -0.820 1.00 . A A . 242 ILE HG21 1 1 
       16 35567 1 1 52 ILE HG22 H  13.574  -1.638  -0.246 1.00 . A A . 242 ILE HG22 1 1 
       16 35568 1 1 52 ILE HG23 H  13.447  -3.225   0.513 1.00 . A A . 242 ILE HG23 1 1 
       16 35569 1 1 52 ILE N    N  15.193  -5.541  -1.992 1.00 . A A . 242 ILE N    1 1 
       16 35570 1 1 52 ILE O    O  11.897  -4.542  -2.873 1.00 . A A . 242 ILE O    1 1 
       16 35571 1 1 53 VAL C    C  12.082  -6.388  -5.264 1.00 . A A . 243 VAL C    1 1 
       16 35572 1 1 53 VAL CA   C  12.924  -5.127  -5.389 1.00 . A A . 243 VAL CA   1 1 
       16 35573 1 1 53 VAL CB   C  13.826  -5.240  -6.643 1.00 . A A . 243 VAL CB   1 1 
       16 35574 1 1 53 VAL CG1  C  13.001  -5.523  -7.885 1.00 . A A . 243 VAL CG1  1 1 
       16 35575 1 1 53 VAL CG2  C  14.646  -3.979  -6.835 1.00 . A A . 243 VAL CG2  1 1 
       16 35576 1 1 53 VAL H    H  14.683  -4.947  -4.209 1.00 . A A . 243 VAL H    1 1 
       16 35577 1 1 53 VAL HA   H  12.270  -4.275  -5.509 1.00 . A A . 243 VAL HA   1 1 
       16 35578 1 1 53 VAL HB   H  14.503  -6.066  -6.503 1.00 . A A . 243 VAL HB   1 1 
       16 35579 1 1 53 VAL HG11 H  12.473  -6.454  -7.757 1.00 . A A . 243 VAL HG11 1 1 
       16 35580 1 1 53 VAL HG12 H  13.655  -5.595  -8.738 1.00 . A A . 243 VAL HG12 1 1 
       16 35581 1 1 53 VAL HG13 H  12.292  -4.724  -8.037 1.00 . A A . 243 VAL HG13 1 1 
       16 35582 1 1 53 VAL HG21 H  15.258  -4.076  -7.719 1.00 . A A . 243 VAL HG21 1 1 
       16 35583 1 1 53 VAL HG22 H  15.279  -3.825  -5.974 1.00 . A A . 243 VAL HG22 1 1 
       16 35584 1 1 53 VAL HG23 H  13.981  -3.134  -6.948 1.00 . A A . 243 VAL HG23 1 1 
       16 35585 1 1 53 VAL N    N  13.700  -4.934  -4.162 1.00 . A A . 243 VAL N    1 1 
       16 35586 1 1 53 VAL O    O  10.939  -6.438  -5.719 1.00 . A A . 243 VAL O    1 1 
       16 35587 1 1 54 ASP C    C  10.657  -8.363  -3.610 1.00 . A A . 244 ASP C    1 1 
       16 35588 1 1 54 ASP CA   C  11.968  -8.645  -4.329 1.00 . A A . 244 ASP CA   1 1 
       16 35589 1 1 54 ASP CB   C  12.855  -9.548  -3.469 1.00 . A A . 244 ASP CB   1 1 
       16 35590 1 1 54 ASP CG   C  12.158 -10.826  -3.053 1.00 . A A . 244 ASP CG   1 1 
       16 35591 1 1 54 ASP H    H  13.602  -7.300  -4.344 1.00 . A A . 244 ASP H    1 1 
       16 35592 1 1 54 ASP HA   H  11.758  -9.142  -5.264 1.00 . A A . 244 ASP HA   1 1 
       16 35593 1 1 54 ASP HB2  H  13.740  -9.810  -4.026 1.00 . A A . 244 ASP HB2  1 1 
       16 35594 1 1 54 ASP HB3  H  13.144  -9.011  -2.577 1.00 . A A . 244 ASP HB3  1 1 
       16 35595 1 1 54 ASP N    N  12.665  -7.397  -4.623 1.00 . A A . 244 ASP N    1 1 
       16 35596 1 1 54 ASP O    O   9.638  -8.998  -3.877 1.00 . A A . 244 ASP O    1 1 
       16 35597 1 1 54 ASP OD1  O  12.001 -11.730  -3.903 1.00 . A A . 244 ASP OD1  1 1 
       16 35598 1 1 54 ASP OD2  O  11.782 -10.945  -1.868 1.00 . A A . 244 ASP OD2  1 1 
       16 35599 1 1 55 ILE C    C   8.429  -6.445  -2.953 1.00 . A A . 245 ILE C    1 1 
       16 35600 1 1 55 ILE CA   C   9.514  -6.926  -1.993 1.00 . A A . 245 ILE CA   1 1 
       16 35601 1 1 55 ILE CB   C   9.866  -5.751  -1.058 1.00 . A A . 245 ILE CB   1 1 
       16 35602 1 1 55 ILE CD1  C  11.130  -5.079   1.013 1.00 . A A . 245 ILE CD1  1 1 
       16 35603 1 1 55 ILE CG1  C  10.793  -6.199   0.066 1.00 . A A . 245 ILE CG1  1 1 
       16 35604 1 1 55 ILE CG2  C   8.615  -5.107  -0.494 1.00 . A A . 245 ILE CG2  1 1 
       16 35605 1 1 55 ILE H    H  11.573  -6.976  -2.503 1.00 . A A . 245 ILE H    1 1 
       16 35606 1 1 55 ILE HA   H   9.127  -7.744  -1.401 1.00 . A A . 245 ILE HA   1 1 
       16 35607 1 1 55 ILE HB   H  10.371  -4.999  -1.643 1.00 . A A . 245 ILE HB   1 1 
       16 35608 1 1 55 ILE HD11 H  11.619  -4.286   0.468 1.00 . A A . 245 ILE HD11 1 1 
       16 35609 1 1 55 ILE HD12 H  11.784  -5.441   1.781 1.00 . A A . 245 ILE HD12 1 1 
       16 35610 1 1 55 ILE HD13 H  10.223  -4.699   1.457 1.00 . A A . 245 ILE HD13 1 1 
       16 35611 1 1 55 ILE HG12 H  10.315  -6.985   0.632 1.00 . A A . 245 ILE HG12 1 1 
       16 35612 1 1 55 ILE HG13 H  11.718  -6.569  -0.355 1.00 . A A . 245 ILE HG13 1 1 
       16 35613 1 1 55 ILE HG21 H   8.894  -4.251   0.107 1.00 . A A . 245 ILE HG21 1 1 
       16 35614 1 1 55 ILE HG22 H   8.087  -5.822   0.111 1.00 . A A . 245 ILE HG22 1 1 
       16 35615 1 1 55 ILE HG23 H   7.982  -4.783  -1.306 1.00 . A A . 245 ILE HG23 1 1 
       16 35616 1 1 55 ILE N    N  10.701  -7.390  -2.706 1.00 . A A . 245 ILE N    1 1 
       16 35617 1 1 55 ILE O    O   7.308  -6.956  -2.948 1.00 . A A . 245 ILE O    1 1 
       16 35618 1 1 56 LEU C    C   7.241  -5.700  -5.688 1.00 . A A . 246 LEU C    1 1 
       16 35619 1 1 56 LEU CA   C   7.824  -4.776  -4.632 1.00 . A A . 246 LEU CA   1 1 
       16 35620 1 1 56 LEU CB   C   8.496  -3.595  -5.324 1.00 . A A . 246 LEU CB   1 1 
       16 35621 1 1 56 LEU CD1  C   9.874  -1.521  -5.223 1.00 . A A . 246 LEU CD1  1 1 
       16 35622 1 1 56 LEU CD2  C   8.569  -2.228  -3.212 1.00 . A A . 246 LEU CD2  1 1 
       16 35623 1 1 56 LEU CG   C   9.353  -2.702  -4.428 1.00 . A A . 246 LEU CG   1 1 
       16 35624 1 1 56 LEU H    H   9.717  -5.172  -3.797 1.00 . A A . 246 LEU H    1 1 
       16 35625 1 1 56 LEU HA   H   7.024  -4.407  -4.010 1.00 . A A . 246 LEU HA   1 1 
       16 35626 1 1 56 LEU HB2  H   9.121  -3.978  -6.116 1.00 . A A . 246 LEU HB2  1 1 
       16 35627 1 1 56 LEU HB3  H   7.724  -2.982  -5.764 1.00 . A A . 246 LEU HB3  1 1 
       16 35628 1 1 56 LEU HD11 H  10.515  -1.875  -6.018 1.00 . A A . 246 LEU HD11 1 1 
       16 35629 1 1 56 LEU HD12 H  10.432  -0.872  -4.572 1.00 . A A . 246 LEU HD12 1 1 
       16 35630 1 1 56 LEU HD13 H   9.042  -0.976  -5.645 1.00 . A A . 246 LEU HD13 1 1 
       16 35631 1 1 56 LEU HD21 H   8.398  -3.060  -2.547 1.00 . A A . 246 LEU HD21 1 1 
       16 35632 1 1 56 LEU HD22 H   7.622  -1.824  -3.530 1.00 . A A . 246 LEU HD22 1 1 
       16 35633 1 1 56 LEU HD23 H   9.136  -1.459  -2.692 1.00 . A A . 246 LEU HD23 1 1 
       16 35634 1 1 56 LEU HG   H  10.204  -3.268  -4.079 1.00 . A A . 246 LEU HG   1 1 
       16 35635 1 1 56 LEU N    N   8.781  -5.460  -3.774 1.00 . A A . 246 LEU N    1 1 
       16 35636 1 1 56 LEU O    O   6.291  -5.340  -6.376 1.00 . A A . 246 LEU O    1 1 
       16 35637 1 1 57 TYR C    C   7.120  -9.183  -6.200 1.00 . A A . 247 TYR C    1 1 
       16 35638 1 1 57 TYR CA   C   7.362  -7.823  -6.829 1.00 . A A . 247 TYR CA   1 1 
       16 35639 1 1 57 TYR CB   C   8.370  -7.923  -7.991 1.00 . A A . 247 TYR CB   1 1 
       16 35640 1 1 57 TYR CD1  C   9.359  -5.667  -8.654 1.00 . A A . 247 TYR CD1  1 1 
       16 35641 1 1 57 TYR CD2  C   7.546  -6.521  -9.970 1.00 . A A . 247 TYR CD2  1 1 
       16 35642 1 1 57 TYR CE1  C   9.407  -4.539  -9.453 1.00 . A A . 247 TYR CE1  1 1 
       16 35643 1 1 57 TYR CE2  C   7.603  -5.391 -10.770 1.00 . A A . 247 TYR CE2  1 1 
       16 35644 1 1 57 TYR CG   C   8.427  -6.685  -8.889 1.00 . A A . 247 TYR CG   1 1 
       16 35645 1 1 57 TYR CZ   C   8.531  -4.406 -10.504 1.00 . A A . 247 TYR CZ   1 1 
       16 35646 1 1 57 TYR H    H   8.538  -7.140  -5.211 1.00 . A A . 247 TYR H    1 1 
       16 35647 1 1 57 TYR HA   H   6.422  -7.457  -7.205 1.00 . A A . 247 TYR HA   1 1 
       16 35648 1 1 57 TYR HB2  H   9.357  -8.078  -7.581 1.00 . A A . 247 TYR HB2  1 1 
       16 35649 1 1 57 TYR HB3  H   8.113  -8.775  -8.605 1.00 . A A . 247 TYR HB3  1 1 
       16 35650 1 1 57 TYR HD1  H  10.056  -5.765  -7.836 1.00 . A A . 247 TYR HD1  1 1 
       16 35651 1 1 57 TYR HD2  H   6.811  -7.290 -10.189 1.00 . A A . 247 TYR HD2  1 1 
       16 35652 1 1 57 TYR HE1  H  10.136  -3.766  -9.253 1.00 . A A . 247 TYR HE1  1 1 
       16 35653 1 1 57 TYR HE2  H   6.917  -5.283 -11.599 1.00 . A A . 247 TYR HE2  1 1 
       16 35654 1 1 57 TYR HH   H   9.438  -2.838 -11.168 1.00 . A A . 247 TYR HH   1 1 
       16 35655 1 1 57 TYR N    N   7.813  -6.882  -5.824 1.00 . A A . 247 TYR N    1 1 
       16 35656 1 1 57 TYR O    O   7.110 -10.207  -6.885 1.00 . A A . 247 TYR O    1 1 
       16 35657 1 1 57 TYR OH   O   8.584  -3.282 -11.298 1.00 . A A . 247 TYR OH   1 1 
       16 35658 1 1 58 ALA C    C   5.057 -10.584  -4.270 1.00 . A A . 248 ALA C    1 1 
       16 35659 1 1 58 ALA CA   C   6.563 -10.407  -4.190 1.00 . A A . 248 ALA CA   1 1 
       16 35660 1 1 58 ALA CB   C   7.024 -10.344  -2.738 1.00 . A A . 248 ALA CB   1 1 
       16 35661 1 1 58 ALA H    H   7.024  -8.356  -4.378 1.00 . A A . 248 ALA H    1 1 
       16 35662 1 1 58 ALA HA   H   7.050 -11.238  -4.674 1.00 . A A . 248 ALA HA   1 1 
       16 35663 1 1 58 ALA HB1  H   6.796 -11.278  -2.247 1.00 . A A . 248 ALA HB1  1 1 
       16 35664 1 1 58 ALA HB2  H   6.515  -9.537  -2.234 1.00 . A A . 248 ALA HB2  1 1 
       16 35665 1 1 58 ALA HB3  H   8.092 -10.167  -2.704 1.00 . A A . 248 ALA HB3  1 1 
       16 35666 1 1 58 ALA N    N   6.927  -9.191  -4.887 1.00 . A A . 248 ALA N    1 1 
       16 35667 1 1 58 ALA O    O   4.302  -9.781  -3.723 1.00 . A A . 248 ALA O    1 1 
       16 35668 1 1 59 THR C    C   2.706 -13.101  -4.478 1.00 . A A . 249 THR C    1 1 
       16 35669 1 1 59 THR CA   C   3.204 -11.841  -5.169 1.00 . A A . 249 THR CA   1 1 
       16 35670 1 1 59 THR CB   C   2.889 -11.911  -6.674 1.00 . A A . 249 THR CB   1 1 
       16 35671 1 1 59 THR CG2  C   3.030 -10.541  -7.321 1.00 . A A . 249 THR CG2  1 1 
       16 35672 1 1 59 THR H    H   5.267 -12.286  -5.293 1.00 . A A . 249 THR H    1 1 
       16 35673 1 1 59 THR HA   H   2.680 -10.991  -4.759 1.00 . A A . 249 THR HA   1 1 
       16 35674 1 1 59 THR HB   H   1.869 -12.245  -6.790 1.00 . A A . 249 THR HB   1 1 
       16 35675 1 1 59 THR HG1  H   3.392 -13.733  -7.253 1.00 . A A . 249 THR HG1  1 1 
       16 35676 1 1 59 THR HG21 H   4.050 -10.199  -7.221 1.00 . A A . 249 THR HG21 1 1 
       16 35677 1 1 59 THR HG22 H   2.368  -9.842  -6.833 1.00 . A A . 249 THR HG22 1 1 
       16 35678 1 1 59 THR HG23 H   2.775 -10.608  -8.368 1.00 . A A . 249 THR HG23 1 1 
       16 35679 1 1 59 THR N    N   4.621 -11.636  -4.939 1.00 . A A . 249 THR N    1 1 
       16 35680 1 1 59 THR O    O   2.738 -14.193  -5.046 1.00 . A A . 249 THR O    1 1 
       16 35681 1 1 59 THR OG1  O   3.765 -12.845  -7.324 1.00 . A A . 249 THR OG1  1 1 
       16 35682 1 1 60 ASP C    C   0.383 -13.694  -1.866 1.00 . A A . 250 ASP C    1 1 
       16 35683 1 1 60 ASP CA   C   1.718 -14.062  -2.490 1.00 . A A . 250 ASP CA   1 1 
       16 35684 1 1 60 ASP CB   C   2.692 -14.509  -1.397 1.00 . A A . 250 ASP CB   1 1 
       16 35685 1 1 60 ASP CG   C   2.215 -15.757  -0.674 1.00 . A A . 250 ASP CG   1 1 
       16 35686 1 1 60 ASP H    H   2.266 -12.052  -2.846 1.00 . A A . 250 ASP H    1 1 
       16 35687 1 1 60 ASP HA   H   1.565 -14.879  -3.177 1.00 . A A . 250 ASP HA   1 1 
       16 35688 1 1 60 ASP HB2  H   3.653 -14.719  -1.843 1.00 . A A . 250 ASP HB2  1 1 
       16 35689 1 1 60 ASP HB3  H   2.802 -13.716  -0.672 1.00 . A A . 250 ASP HB3  1 1 
       16 35690 1 1 60 ASP N    N   2.252 -12.943  -3.248 1.00 . A A . 250 ASP N    1 1 
       16 35691 1 1 60 ASP O    O   0.331 -13.053  -0.815 1.00 . A A . 250 ASP O    1 1 
       16 35692 1 1 60 ASP OD1  O   2.527 -16.872  -1.140 1.00 . A A . 250 ASP OD1  1 1 
       16 35693 1 1 60 ASP OD2  O   1.532 -15.634   0.365 1.00 . A A . 250 ASP OD2  1 1 
       16 35694 1 1 61 GLU C    C  -2.468 -15.179  -1.304 1.00 . A A . 251 GLU C    1 1 
       16 35695 1 1 61 GLU CA   C  -2.029 -13.890  -1.993 1.00 . A A . 251 GLU CA   1 1 
       16 35696 1 1 61 GLU CB   C  -3.005 -13.503  -3.111 1.00 . A A . 251 GLU CB   1 1 
       16 35697 1 1 61 GLU CD   C  -5.287 -12.624  -3.743 1.00 . A A . 251 GLU CD   1 1 
       16 35698 1 1 61 GLU CG   C  -4.340 -12.969  -2.612 1.00 . A A . 251 GLU CG   1 1 
       16 35699 1 1 61 GLU H    H  -0.586 -14.518  -3.405 1.00 . A A . 251 GLU H    1 1 
       16 35700 1 1 61 GLU HA   H  -1.984 -13.098  -1.261 1.00 . A A . 251 GLU HA   1 1 
       16 35701 1 1 61 GLU HB2  H  -2.545 -12.742  -3.723 1.00 . A A . 251 GLU HB2  1 1 
       16 35702 1 1 61 GLU HB3  H  -3.196 -14.374  -3.720 1.00 . A A . 251 GLU HB3  1 1 
       16 35703 1 1 61 GLU HG2  H  -4.804 -13.720  -1.990 1.00 . A A . 251 GLU HG2  1 1 
       16 35704 1 1 61 GLU HG3  H  -4.161 -12.078  -2.028 1.00 . A A . 251 GLU HG3  1 1 
       16 35705 1 1 61 GLU N    N  -0.693 -14.083  -2.530 1.00 . A A . 251 GLU N    1 1 
       16 35706 1 1 61 GLU O    O  -3.635 -15.366  -0.958 1.00 . A A . 251 GLU O    1 1 
       16 35707 1 1 61 GLU OE1  O  -6.030 -13.518  -4.200 1.00 . A A . 251 GLU OE1  1 1 
       16 35708 1 1 61 GLU OE2  O  -5.293 -11.456  -4.188 1.00 . A A . 251 GLU OE2  1 1 
       16 35709 1 1 62 GLY C    C  -1.896 -17.153   1.040 1.00 . A A . 252 GLY C    1 1 
       16 35710 1 1 62 GLY CA   C  -1.760 -17.327  -0.454 1.00 . A A . 252 GLY CA   1 1 
       16 35711 1 1 62 GLY H    H  -0.602 -15.863  -1.434 1.00 . A A . 252 GLY H    1 1 
       16 35712 1 1 62 GLY HA2  H  -2.676 -17.750  -0.844 1.00 . A A . 252 GLY HA2  1 1 
       16 35713 1 1 62 GLY HA3  H  -0.945 -18.004  -0.655 1.00 . A A . 252 GLY HA3  1 1 
       16 35714 1 1 62 GLY N    N  -1.503 -16.070  -1.117 1.00 . A A . 252 GLY N    1 1 
       16 35715 1 1 62 GLY O    O  -2.894 -17.564   1.630 1.00 . A A . 252 GLY O    1 1 
       16 35716 1 1 63 PHE C    C  -1.498 -14.873   3.328 1.00 . A A . 253 PHE C    1 1 
       16 35717 1 1 63 PHE CA   C  -0.958 -16.276   3.085 1.00 . A A . 253 PHE CA   1 1 
       16 35718 1 1 63 PHE CB   C   0.432 -16.434   3.715 1.00 . A A . 253 PHE CB   1 1 
       16 35719 1 1 63 PHE CD1  C  -0.070 -17.187   6.054 1.00 . A A . 253 PHE CD1  1 1 
       16 35720 1 1 63 PHE CD2  C   0.987 -15.074   5.752 1.00 . A A . 253 PHE CD2  1 1 
       16 35721 1 1 63 PHE CE1  C  -0.056 -17.000   7.419 1.00 . A A . 253 PHE CE1  1 1 
       16 35722 1 1 63 PHE CE2  C   1.003 -14.883   7.116 1.00 . A A . 253 PHE CE2  1 1 
       16 35723 1 1 63 PHE CG   C   0.450 -16.227   5.203 1.00 . A A . 253 PHE CG   1 1 
       16 35724 1 1 63 PHE CZ   C   0.481 -15.848   7.950 1.00 . A A . 253 PHE CZ   1 1 
       16 35725 1 1 63 PHE H    H  -0.113 -16.239   1.141 1.00 . A A . 253 PHE H    1 1 
       16 35726 1 1 63 PHE HA   H  -1.632 -16.993   3.527 1.00 . A A . 253 PHE HA   1 1 
       16 35727 1 1 63 PHE HB2  H   0.797 -17.431   3.518 1.00 . A A . 253 PHE HB2  1 1 
       16 35728 1 1 63 PHE HB3  H   1.106 -15.717   3.271 1.00 . A A . 253 PHE HB3  1 1 
       16 35729 1 1 63 PHE HD1  H  -0.490 -18.089   5.642 1.00 . A A . 253 PHE HD1  1 1 
       16 35730 1 1 63 PHE HD2  H   1.397 -14.318   5.102 1.00 . A A . 253 PHE HD2  1 1 
       16 35731 1 1 63 PHE HE1  H  -0.466 -17.757   8.073 1.00 . A A . 253 PHE HE1  1 1 
       16 35732 1 1 63 PHE HE2  H   1.424 -13.979   7.532 1.00 . A A . 253 PHE HE2  1 1 
       16 35733 1 1 63 PHE HZ   H   0.492 -15.701   9.013 1.00 . A A . 253 PHE HZ   1 1 
       16 35734 1 1 63 PHE N    N  -0.899 -16.535   1.658 1.00 . A A . 253 PHE N    1 1 
       16 35735 1 1 63 PHE O    O  -0.798 -13.877   3.129 1.00 . A A . 253 PHE O    1 1 
       16 35736 1 1 64 VAL C    C  -4.182 -13.646   5.349 1.00 . A A . 254 VAL C    1 1 
       16 35737 1 1 64 VAL CA   C  -3.399 -13.537   4.050 1.00 . A A . 254 VAL CA   1 1 
       16 35738 1 1 64 VAL CB   C  -4.362 -13.119   2.908 1.00 . A A . 254 VAL CB   1 1 
       16 35739 1 1 64 VAL CG1  C  -5.045 -11.797   3.225 1.00 . A A . 254 VAL CG1  1 1 
       16 35740 1 1 64 VAL CG2  C  -3.627 -13.028   1.578 1.00 . A A . 254 VAL CG2  1 1 
       16 35741 1 1 64 VAL H    H  -3.245 -15.638   3.914 1.00 . A A . 254 VAL H    1 1 
       16 35742 1 1 64 VAL HA   H  -2.637 -12.777   4.157 1.00 . A A . 254 VAL HA   1 1 
       16 35743 1 1 64 VAL HB   H  -5.127 -13.876   2.817 1.00 . A A . 254 VAL HB   1 1 
       16 35744 1 1 64 VAL HG11 H  -5.718 -11.537   2.422 1.00 . A A . 254 VAL HG11 1 1 
       16 35745 1 1 64 VAL HG12 H  -4.297 -11.023   3.332 1.00 . A A . 254 VAL HG12 1 1 
       16 35746 1 1 64 VAL HG13 H  -5.601 -11.890   4.146 1.00 . A A . 254 VAL HG13 1 1 
       16 35747 1 1 64 VAL HG21 H  -4.320 -12.737   0.802 1.00 . A A . 254 VAL HG21 1 1 
       16 35748 1 1 64 VAL HG22 H  -3.199 -13.991   1.336 1.00 . A A . 254 VAL HG22 1 1 
       16 35749 1 1 64 VAL HG23 H  -2.839 -12.293   1.651 1.00 . A A . 254 VAL HG23 1 1 
       16 35750 1 1 64 VAL N    N  -2.743 -14.805   3.772 1.00 . A A . 254 VAL N    1 1 
       16 35751 1 1 64 VAL O    O  -4.894 -14.626   5.567 1.00 . A A . 254 VAL O    1 1 
       16 35752 1 1 65 ILE C    C  -5.853 -11.557   7.417 1.00 . A A . 255 ILE C    1 1 
       16 35753 1 1 65 ILE CA   C  -4.766 -12.629   7.472 1.00 . A A . 255 ILE CA   1 1 
       16 35754 1 1 65 ILE CB   C  -3.838 -12.349   8.673 1.00 . A A . 255 ILE CB   1 1 
       16 35755 1 1 65 ILE CD1  C  -3.013 -14.767   8.770 1.00 . A A . 255 ILE CD1  1 1 
       16 35756 1 1 65 ILE CG1  C  -2.639 -13.303   8.670 1.00 . A A . 255 ILE CG1  1 1 
       16 35757 1 1 65 ILE CG2  C  -4.611 -12.472   9.978 1.00 . A A . 255 ILE CG2  1 1 
       16 35758 1 1 65 ILE H    H  -3.414 -11.926   6.007 1.00 . A A . 255 ILE H    1 1 
       16 35759 1 1 65 ILE HA   H  -5.226 -13.595   7.615 1.00 . A A . 255 ILE HA   1 1 
       16 35760 1 1 65 ILE HB   H  -3.483 -11.334   8.594 1.00 . A A . 255 ILE HB   1 1 
       16 35761 1 1 65 ILE HD11 H  -3.612 -15.043   7.916 1.00 . A A . 255 ILE HD11 1 1 
       16 35762 1 1 65 ILE HD12 H  -3.577 -14.933   9.675 1.00 . A A . 255 ILE HD12 1 1 
       16 35763 1 1 65 ILE HD13 H  -2.116 -15.368   8.788 1.00 . A A . 255 ILE HD13 1 1 
       16 35764 1 1 65 ILE HG12 H  -2.083 -13.167   7.755 1.00 . A A . 255 ILE HG12 1 1 
       16 35765 1 1 65 ILE HG13 H  -2.003 -13.066   9.507 1.00 . A A . 255 ILE HG13 1 1 
       16 35766 1 1 65 ILE HG21 H  -3.949 -12.270  10.808 1.00 . A A . 255 ILE HG21 1 1 
       16 35767 1 1 65 ILE HG22 H  -5.009 -13.472  10.068 1.00 . A A . 255 ILE HG22 1 1 
       16 35768 1 1 65 ILE HG23 H  -5.422 -11.759   9.983 1.00 . A A . 255 ILE HG23 1 1 
       16 35769 1 1 65 ILE N    N  -4.032 -12.659   6.216 1.00 . A A . 255 ILE N    1 1 
       16 35770 1 1 65 ILE O    O  -5.594 -10.385   7.700 1.00 . A A . 255 ILE O    1 1 
       16 35771 1 1 66 PRO C    C  -8.756 -10.652   8.301 1.00 . A A . 256 PRO C    1 1 
       16 35772 1 1 66 PRO CA   C  -8.202 -11.012   6.929 1.00 . A A . 256 PRO CA   1 1 
       16 35773 1 1 66 PRO CB   C  -9.257 -11.787   6.119 1.00 . A A . 256 PRO CB   1 1 
       16 35774 1 1 66 PRO CD   C  -7.469 -13.295   6.641 1.00 . A A . 256 PRO CD   1 1 
       16 35775 1 1 66 PRO CG   C  -8.590 -13.049   5.674 1.00 . A A . 256 PRO CG   1 1 
       16 35776 1 1 66 PRO HA   H  -7.929 -10.109   6.403 1.00 . A A . 256 PRO HA   1 1 
       16 35777 1 1 66 PRO HB2  H -10.110 -11.997   6.748 1.00 . A A . 256 PRO HB2  1 1 
       16 35778 1 1 66 PRO HB3  H  -9.571 -11.192   5.275 1.00 . A A . 256 PRO HB3  1 1 
       16 35779 1 1 66 PRO HD2  H  -7.815 -13.852   7.494 1.00 . A A . 256 PRO HD2  1 1 
       16 35780 1 1 66 PRO HD3  H  -6.660 -13.811   6.161 1.00 . A A . 256 PRO HD3  1 1 
       16 35781 1 1 66 PRO HG2  H  -9.293 -13.866   5.702 1.00 . A A . 256 PRO HG2  1 1 
       16 35782 1 1 66 PRO HG3  H  -8.201 -12.926   4.676 1.00 . A A . 256 PRO HG3  1 1 
       16 35783 1 1 66 PRO N    N  -7.075 -11.938   7.024 1.00 . A A . 256 PRO N    1 1 
       16 35784 1 1 66 PRO O    O  -9.051 -11.530   9.112 1.00 . A A . 256 PRO O    1 1 
       16 35785 1 1 67 ASP C    C -10.971  -8.848   9.707 1.00 . A A . 257 ASP C    1 1 
       16 35786 1 1 67 ASP CA   C  -9.453  -8.899   9.821 1.00 . A A . 257 ASP CA   1 1 
       16 35787 1 1 67 ASP CB   C  -8.892  -7.525  10.195 1.00 . A A . 257 ASP CB   1 1 
       16 35788 1 1 67 ASP CG   C  -9.470  -6.991  11.491 1.00 . A A . 257 ASP CG   1 1 
       16 35789 1 1 67 ASP H    H  -8.595  -8.704   7.897 1.00 . A A . 257 ASP H    1 1 
       16 35790 1 1 67 ASP HA   H  -9.187  -9.610  10.589 1.00 . A A . 257 ASP HA   1 1 
       16 35791 1 1 67 ASP HB2  H  -7.824  -7.598  10.304 1.00 . A A . 257 ASP HB2  1 1 
       16 35792 1 1 67 ASP HB3  H  -9.115  -6.826   9.409 1.00 . A A . 257 ASP HB3  1 1 
       16 35793 1 1 67 ASP N    N  -8.883  -9.362   8.565 1.00 . A A . 257 ASP N    1 1 
       16 35794 1 1 67 ASP O    O -11.535  -7.897   9.164 1.00 . A A . 257 ASP O    1 1 
       16 35795 1 1 67 ASP OD1  O -10.186  -5.968  11.451 1.00 . A A . 257 ASP OD1  1 1 
       16 35796 1 1 67 ASP OD2  O  -9.200  -7.582  12.558 1.00 . A A . 257 ASP OD2  1 1 
       16 35797 1 1 68 GLU C    C -13.621 -10.744  11.308 1.00 . A A . 258 GLU C    1 1 
       16 35798 1 1 68 GLU CA   C -13.064 -10.026  10.083 1.00 . A A . 258 GLU CA   1 1 
       16 35799 1 1 68 GLU CB   C -13.412 -10.802   8.804 1.00 . A A . 258 GLU CB   1 1 
       16 35800 1 1 68 GLU CD   C -15.624  -9.646   8.417 1.00 . A A . 258 GLU CD   1 1 
       16 35801 1 1 68 GLU CG   C -14.905 -10.970   8.557 1.00 . A A . 258 GLU CG   1 1 
       16 35802 1 1 68 GLU H    H -11.112 -10.598  10.654 1.00 . A A . 258 GLU H    1 1 
       16 35803 1 1 68 GLU HA   H -13.492  -9.036  10.027 1.00 . A A . 258 GLU HA   1 1 
       16 35804 1 1 68 GLU HB2  H -12.989 -10.281   7.959 1.00 . A A . 258 GLU HB2  1 1 
       16 35805 1 1 68 GLU HB3  H -12.968 -11.785   8.865 1.00 . A A . 258 GLU HB3  1 1 
       16 35806 1 1 68 GLU HG2  H -15.045 -11.535   7.647 1.00 . A A . 258 GLU HG2  1 1 
       16 35807 1 1 68 GLU HG3  H -15.335 -11.512   9.386 1.00 . A A . 258 GLU HG3  1 1 
       16 35808 1 1 68 GLU N    N -11.620  -9.892  10.196 1.00 . A A . 258 GLU N    1 1 
       16 35809 1 1 68 GLU O    O -12.930 -11.554  11.929 1.00 . A A . 258 GLU O    1 1 
       16 35810 1 1 68 GLU OE1  O -16.129  -9.129   9.436 1.00 . A A . 258 GLU OE1  1 1 
       16 35811 1 1 68 GLU OE2  O -15.688  -9.114   7.288 1.00 . A A . 258 GLU OE2  1 1 
       16 35812 1 1 69 GLY C    C -15.053 -10.516  14.114 1.00 . A A . 259 GLY C    1 1 
       16 35813 1 1 69 GLY CA   C -15.500 -11.087  12.785 1.00 . A A . 259 GLY CA   1 1 
       16 35814 1 1 69 GLY H    H -15.359  -9.774  11.125 1.00 . A A . 259 GLY H    1 1 
       16 35815 1 1 69 GLY HA2  H -16.569 -10.966  12.696 1.00 . A A . 259 GLY HA2  1 1 
       16 35816 1 1 69 GLY HA3  H -15.266 -12.141  12.761 1.00 . A A . 259 GLY HA3  1 1 
       16 35817 1 1 69 GLY N    N -14.862 -10.440  11.655 1.00 . A A . 259 GLY N    1 1 
       16 35818 1 1 69 GLY O    O -15.001 -11.228  15.117 1.00 . A A . 259 GLY O    1 1 
       16 35819 1 1 70 GLY C    C -15.056  -7.282  15.559 1.00 . A A . 260 GLY C    1 1 
       16 35820 1 1 70 GLY CA   C -14.318  -8.583  15.347 1.00 . A A . 260 GLY CA   1 1 
       16 35821 1 1 70 GLY H    H -14.763  -8.721  13.288 1.00 . A A . 260 GLY H    1 1 
       16 35822 1 1 70 GLY HA2  H -14.520  -9.241  16.178 1.00 . A A . 260 GLY HA2  1 1 
       16 35823 1 1 70 GLY HA3  H -13.257  -8.383  15.306 1.00 . A A . 260 GLY HA3  1 1 
       16 35824 1 1 70 GLY N    N -14.725  -9.235  14.122 1.00 . A A . 260 GLY N    1 1 
       16 35825 1 1 70 GLY O    O -15.421  -6.638  14.553 1.00 . A A . 260 GLY O    1 1 
       16 35826 1 1 70 GLY OXT  O -15.292  -6.902  16.726 1.00 . A A . 260 GLY OXT  1 1 
       16 35827 2 1  1 ASP C    C -36.390  -0.360  -4.982 1.00 . B B . 191 ASP C    1 1 
       16 35828 2 1  1 ASP CA   C -37.716  -1.051  -5.254 1.00 . B B . 191 ASP CA   1 1 
       16 35829 2 1  1 ASP CB   C -38.677  -0.048  -5.892 1.00 . B B . 191 ASP CB   1 1 
       16 35830 2 1  1 ASP CG   C -39.935  -0.696  -6.419 1.00 . B B . 191 ASP CG   1 1 
       16 35831 2 1  1 ASP H1   H -37.646  -2.316  -3.603 1.00 . B B . 191 ASP H1   1 1 
       16 35832 2 1  1 ASP H2   H -39.202  -2.069  -4.206 1.00 . B B . 191 ASP H2   1 1 
       16 35833 2 1  1 ASP H3   H -38.443  -0.857  -3.309 1.00 . B B . 191 ASP H3   1 1 
       16 35834 2 1  1 ASP HA   H -37.548  -1.865  -5.944 1.00 . B B . 191 ASP HA   1 1 
       16 35835 2 1  1 ASP HB2  H -38.959   0.689  -5.155 1.00 . B B . 191 ASP HB2  1 1 
       16 35836 2 1  1 ASP HB3  H -38.177   0.446  -6.713 1.00 . B B . 191 ASP HB3  1 1 
       16 35837 2 1  1 ASP N    N -38.291  -1.612  -4.008 1.00 . B B . 191 ASP N    1 1 
       16 35838 2 1  1 ASP O    O -35.345  -0.785  -5.475 1.00 . B B . 191 ASP O    1 1 
       16 35839 2 1  1 ASP OD1  O -39.949  -1.103  -7.600 1.00 . B B . 191 ASP OD1  1 1 
       16 35840 2 1  1 ASP OD2  O -40.919  -0.800  -5.657 1.00 . B B . 191 ASP OD2  1 1 
       16 35841 2 1  2 GLU C    C -34.121   0.740  -3.367 1.00 . B B . 192 GLU C    1 1 
       16 35842 2 1  2 GLU CA   C -35.283   1.547  -3.935 1.00 . B B . 192 GLU CA   1 1 
       16 35843 2 1  2 GLU CB   C -35.657   2.674  -2.968 1.00 . B B . 192 GLU CB   1 1 
       16 35844 2 1  2 GLU CD   C -34.520   4.577  -4.169 1.00 . B B . 192 GLU CD   1 1 
       16 35845 2 1  2 GLU CG   C -34.618   3.781  -2.886 1.00 . B B . 192 GLU CG   1 1 
       16 35846 2 1  2 GLU H    H -37.295   0.928  -3.748 1.00 . B B . 192 GLU H    1 1 
       16 35847 2 1  2 GLU HA   H -34.980   1.979  -4.875 1.00 . B B . 192 GLU HA   1 1 
       16 35848 2 1  2 GLU HB2  H -36.591   3.111  -3.288 1.00 . B B . 192 GLU HB2  1 1 
       16 35849 2 1  2 GLU HB3  H -35.785   2.257  -1.981 1.00 . B B . 192 GLU HB3  1 1 
       16 35850 2 1  2 GLU HG2  H -34.887   4.452  -2.083 1.00 . B B . 192 GLU HG2  1 1 
       16 35851 2 1  2 GLU HG3  H -33.655   3.339  -2.678 1.00 . B B . 192 GLU HG3  1 1 
       16 35852 2 1  2 GLU N    N -36.444   0.703  -4.185 1.00 . B B . 192 GLU N    1 1 
       16 35853 2 1  2 GLU O    O -32.985   0.861  -3.829 1.00 . B B . 192 GLU O    1 1 
       16 35854 2 1  2 GLU OE1  O -35.073   5.696  -4.224 1.00 . B B . 192 GLU OE1  1 1 
       16 35855 2 1  2 GLU OE2  O -33.905   4.086  -5.135 1.00 . B B . 192 GLU OE2  1 1 
       16 35856 2 1  3 ALA C    C -32.687  -1.838  -2.613 1.00 . B B . 193 ALA C    1 1 
       16 35857 2 1  3 ALA CA   C -33.379  -0.848  -1.693 1.00 . B B . 193 ALA CA   1 1 
       16 35858 2 1  3 ALA CB   C -33.948  -1.572  -0.485 1.00 . B B . 193 ALA CB   1 1 
       16 35859 2 1  3 ALA H    H -35.352  -0.220  -2.114 1.00 . B B . 193 ALA H    1 1 
       16 35860 2 1  3 ALA HA   H -32.650  -0.133  -1.343 1.00 . B B . 193 ALA HA   1 1 
       16 35861 2 1  3 ALA HB1  H -33.146  -2.053   0.054 1.00 . B B . 193 ALA HB1  1 1 
       16 35862 2 1  3 ALA HB2  H -34.659  -2.314  -0.814 1.00 . B B . 193 ALA HB2  1 1 
       16 35863 2 1  3 ALA HB3  H -34.440  -0.862   0.162 1.00 . B B . 193 ALA HB3  1 1 
       16 35864 2 1  3 ALA N    N -34.415  -0.102  -2.382 1.00 . B B . 193 ALA N    1 1 
       16 35865 2 1  3 ALA O    O -31.493  -2.077  -2.474 1.00 . B B . 193 ALA O    1 1 
       16 35866 2 1  4 ALA C    C -31.685  -2.865  -5.227 1.00 . B B . 194 ALA C    1 1 
       16 35867 2 1  4 ALA CA   C -32.897  -3.399  -4.472 1.00 . B B . 194 ALA CA   1 1 
       16 35868 2 1  4 ALA CB   C -33.971  -3.843  -5.446 1.00 . B B . 194 ALA CB   1 1 
       16 35869 2 1  4 ALA H    H -34.377  -2.141  -3.634 1.00 . B B . 194 ALA H    1 1 
       16 35870 2 1  4 ALA HA   H -32.598  -4.258  -3.889 1.00 . B B . 194 ALA HA   1 1 
       16 35871 2 1  4 ALA HB1  H -34.287  -2.999  -6.041 1.00 . B B . 194 ALA HB1  1 1 
       16 35872 2 1  4 ALA HB2  H -34.814  -4.233  -4.897 1.00 . B B . 194 ALA HB2  1 1 
       16 35873 2 1  4 ALA HB3  H -33.574  -4.612  -6.092 1.00 . B B . 194 ALA HB3  1 1 
       16 35874 2 1  4 ALA N    N -33.434  -2.401  -3.554 1.00 . B B . 194 ALA N    1 1 
       16 35875 2 1  4 ALA O    O -30.690  -3.569  -5.403 1.00 . B B . 194 ALA O    1 1 
       16 35876 2 1  5 GLU C    C -29.478  -0.764  -5.414 1.00 . B B . 195 GLU C    1 1 
       16 35877 2 1  5 GLU CA   C -30.659  -0.976  -6.357 1.00 . B B . 195 GLU CA   1 1 
       16 35878 2 1  5 GLU CB   C -31.100   0.354  -6.969 1.00 . B B . 195 GLU CB   1 1 
       16 35879 2 1  5 GLU CD   C -32.509   1.509  -8.718 1.00 . B B . 195 GLU CD   1 1 
       16 35880 2 1  5 GLU CG   C -32.161   0.199  -8.046 1.00 . B B . 195 GLU CG   1 1 
       16 35881 2 1  5 GLU H    H -32.595  -1.106  -5.505 1.00 . B B . 195 GLU H    1 1 
       16 35882 2 1  5 GLU HA   H -30.349  -1.639  -7.150 1.00 . B B . 195 GLU HA   1 1 
       16 35883 2 1  5 GLU HB2  H -31.500   0.983  -6.188 1.00 . B B . 195 GLU HB2  1 1 
       16 35884 2 1  5 GLU HB3  H -30.241   0.841  -7.408 1.00 . B B . 195 GLU HB3  1 1 
       16 35885 2 1  5 GLU HG2  H -31.797  -0.485  -8.796 1.00 . B B . 195 GLU HG2  1 1 
       16 35886 2 1  5 GLU HG3  H -33.056  -0.206  -7.596 1.00 . B B . 195 GLU HG3  1 1 
       16 35887 2 1  5 GLU N    N -31.767  -1.611  -5.657 1.00 . B B . 195 GLU N    1 1 
       16 35888 2 1  5 GLU O    O -28.317  -0.839  -5.824 1.00 . B B . 195 GLU O    1 1 
       16 35889 2 1  5 GLU OE1  O -33.645   1.995  -8.538 1.00 . B B . 195 GLU OE1  1 1 
       16 35890 2 1  5 GLU OE2  O -31.648   2.061  -9.433 1.00 . B B . 195 GLU OE2  1 1 
       16 35891 2 1  6 LEU C    C -28.123  -1.696  -2.753 1.00 . B B . 196 LEU C    1 1 
       16 35892 2 1  6 LEU CA   C -28.745  -0.352  -3.132 1.00 . B B . 196 LEU CA   1 1 
       16 35893 2 1  6 LEU CB   C -29.301   0.350  -1.889 1.00 . B B . 196 LEU CB   1 1 
       16 35894 2 1  6 LEU CD1  C -30.884   2.312  -1.986 1.00 . B B . 196 LEU CD1  1 1 
       16 35895 2 1  6 LEU CD2  C -28.671   2.548  -0.877 1.00 . B B . 196 LEU CD2  1 1 
       16 35896 2 1  6 LEU CG   C -29.429   1.874  -2.002 1.00 . B B . 196 LEU CG   1 1 
       16 35897 2 1  6 LEU H    H -30.722  -0.463  -3.878 1.00 . B B . 196 LEU H    1 1 
       16 35898 2 1  6 LEU HA   H -27.973   0.268  -3.563 1.00 . B B . 196 LEU HA   1 1 
       16 35899 2 1  6 LEU HB2  H -30.279  -0.058  -1.681 1.00 . B B . 196 LEU HB2  1 1 
       16 35900 2 1  6 LEU HB3  H -28.651   0.127  -1.057 1.00 . B B . 196 LEU HB3  1 1 
       16 35901 2 1  6 LEU HD11 H -31.313   2.124  -1.009 1.00 . B B . 196 LEU HD11 1 1 
       16 35902 2 1  6 LEU HD12 H -31.435   1.763  -2.735 1.00 . B B . 196 LEU HD12 1 1 
       16 35903 2 1  6 LEU HD13 H -30.940   3.371  -2.200 1.00 . B B . 196 LEU HD13 1 1 
       16 35904 2 1  6 LEU HD21 H -27.651   2.225  -0.897 1.00 . B B . 196 LEU HD21 1 1 
       16 35905 2 1  6 LEU HD22 H -29.115   2.280   0.070 1.00 . B B . 196 LEU HD22 1 1 
       16 35906 2 1  6 LEU HD23 H -28.712   3.620  -1.005 1.00 . B B . 196 LEU HD23 1 1 
       16 35907 2 1  6 LEU HG   H -28.994   2.195  -2.937 1.00 . B B . 196 LEU HG   1 1 
       16 35908 2 1  6 LEU N    N -29.779  -0.522  -4.143 1.00 . B B . 196 LEU N    1 1 
       16 35909 2 1  6 LEU O    O -26.964  -1.754  -2.344 1.00 . B B . 196 LEU O    1 1 
       16 35910 2 1  7 MET C    C -27.233  -4.414  -3.607 1.00 . B B . 197 MET C    1 1 
       16 35911 2 1  7 MET CA   C -28.383  -4.124  -2.653 1.00 . B B . 197 MET CA   1 1 
       16 35912 2 1  7 MET CB   C -29.478  -5.179  -2.852 1.00 . B B . 197 MET CB   1 1 
       16 35913 2 1  7 MET CE   C -32.149  -4.770   0.313 1.00 . B B . 197 MET CE   1 1 
       16 35914 2 1  7 MET CG   C -30.739  -4.946  -2.035 1.00 . B B . 197 MET CG   1 1 
       16 35915 2 1  7 MET H    H -29.835  -2.656  -3.156 1.00 . B B . 197 MET H    1 1 
       16 35916 2 1  7 MET HA   H -28.020  -4.170  -1.637 1.00 . B B . 197 MET HA   1 1 
       16 35917 2 1  7 MET HB2  H -29.756  -5.195  -3.895 1.00 . B B . 197 MET HB2  1 1 
       16 35918 2 1  7 MET HB3  H -29.078  -6.146  -2.584 1.00 . B B . 197 MET HB3  1 1 
       16 35919 2 1  7 MET HE1  H -32.807  -5.518  -0.101 1.00 . B B . 197 MET HE1  1 1 
       16 35920 2 1  7 MET HE2  H -32.472  -3.791  -0.011 1.00 . B B . 197 MET HE2  1 1 
       16 35921 2 1  7 MET HE3  H -32.179  -4.819   1.391 1.00 . B B . 197 MET HE3  1 1 
       16 35922 2 1  7 MET HG2  H -31.115  -3.959  -2.258 1.00 . B B . 197 MET HG2  1 1 
       16 35923 2 1  7 MET HG3  H -31.477  -5.676  -2.321 1.00 . B B . 197 MET HG3  1 1 
       16 35924 2 1  7 MET N    N -28.894  -2.773  -2.896 1.00 . B B . 197 MET N    1 1 
       16 35925 2 1  7 MET O    O -26.220  -4.998  -3.230 1.00 . B B . 197 MET O    1 1 
       16 35926 2 1  7 MET SD   S -30.477  -5.063  -0.256 1.00 . B B . 197 MET SD   1 1 
       16 35927 2 1  8 GLN C    C -25.216  -3.183  -5.554 1.00 . B B . 198 GLN C    1 1 
       16 35928 2 1  8 GLN CA   C -26.367  -4.133  -5.860 1.00 . B B . 198 GLN CA   1 1 
       16 35929 2 1  8 GLN CB   C -26.935  -3.838  -7.248 1.00 . B B . 198 GLN CB   1 1 
       16 35930 2 1  8 GLN CD   C -26.517  -3.692  -9.731 1.00 . B B . 198 GLN CD   1 1 
       16 35931 2 1  8 GLN CG   C -25.952  -4.085  -8.381 1.00 . B B . 198 GLN CG   1 1 
       16 35932 2 1  8 GLN H    H -28.256  -3.573  -5.100 1.00 . B B . 198 GLN H    1 1 
       16 35933 2 1  8 GLN HA   H -26.004  -5.149  -5.831 1.00 . B B . 198 GLN HA   1 1 
       16 35934 2 1  8 GLN HB2  H -27.802  -4.462  -7.408 1.00 . B B . 198 GLN HB2  1 1 
       16 35935 2 1  8 GLN HB3  H -27.240  -2.801  -7.284 1.00 . B B . 198 GLN HB3  1 1 
       16 35936 2 1  8 GLN HE21 H -24.694  -3.301 -10.416 1.00 . B B . 198 GLN HE21 1 1 
       16 35937 2 1  8 GLN HE22 H -25.991  -3.037 -11.529 1.00 . B B . 198 GLN HE22 1 1 
       16 35938 2 1  8 GLN HG2  H -25.059  -3.506  -8.199 1.00 . B B . 198 GLN HG2  1 1 
       16 35939 2 1  8 GLN HG3  H -25.703  -5.136  -8.402 1.00 . B B . 198 GLN HG3  1 1 
       16 35940 2 1  8 GLN N    N -27.404  -3.990  -4.853 1.00 . B B . 198 GLN N    1 1 
       16 35941 2 1  8 GLN NE2  N -25.647  -3.309 -10.650 1.00 . B B . 198 GLN NE2  1 1 
       16 35942 2 1  8 GLN O    O -24.047  -3.507  -5.767 1.00 . B B . 198 GLN O    1 1 
       16 35943 2 1  8 GLN OE1  O -27.727  -3.742  -9.949 1.00 . B B . 198 GLN OE1  1 1 
       16 35944 2 1  9 GLN C    C -23.611  -1.444  -3.652 1.00 . B B . 199 GLN C    1 1 
       16 35945 2 1  9 GLN CA   C -24.587  -0.983  -4.729 1.00 . B B . 199 GLN CA   1 1 
       16 35946 2 1  9 GLN CB   C -25.284   0.305  -4.286 1.00 . B B . 199 GLN CB   1 1 
       16 35947 2 1  9 GLN CD   C -23.965   2.314  -5.141 1.00 . B B . 199 GLN CD   1 1 
       16 35948 2 1  9 GLN CG   C -24.326   1.440  -3.950 1.00 . B B . 199 GLN CG   1 1 
       16 35949 2 1  9 GLN H    H -26.511  -1.844  -4.833 1.00 . B B . 199 GLN H    1 1 
       16 35950 2 1  9 GLN HA   H -24.032  -0.789  -5.634 1.00 . B B . 199 GLN HA   1 1 
       16 35951 2 1  9 GLN HB2  H -25.935   0.638  -5.080 1.00 . B B . 199 GLN HB2  1 1 
       16 35952 2 1  9 GLN HB3  H -25.878   0.094  -3.410 1.00 . B B . 199 GLN HB3  1 1 
       16 35953 2 1  9 GLN HE21 H -24.294   0.828  -6.419 1.00 . B B . 199 GLN HE21 1 1 
       16 35954 2 1  9 GLN HE22 H -23.791   2.324  -7.117 1.00 . B B . 199 GLN HE22 1 1 
       16 35955 2 1  9 GLN HG2  H -24.784   2.066  -3.199 1.00 . B B . 199 GLN HG2  1 1 
       16 35956 2 1  9 GLN HG3  H -23.417   1.015  -3.549 1.00 . B B . 199 GLN HG3  1 1 
       16 35957 2 1  9 GLN N    N -25.565  -2.015  -5.028 1.00 . B B . 199 GLN N    1 1 
       16 35958 2 1  9 GLN NE2  N -24.022   1.765  -6.345 1.00 . B B . 199 GLN NE2  1 1 
       16 35959 2 1  9 GLN O    O -22.403  -1.300  -3.818 1.00 . B B . 199 GLN O    1 1 
       16 35960 2 1  9 GLN OE1  O -23.659   3.494  -4.974 1.00 . B B . 199 GLN OE1  1 1 
       16 35961 2 1 10 VAL C    C -22.281  -3.511  -1.931 1.00 . B B . 200 VAL C    1 1 
       16 35962 2 1 10 VAL CA   C -23.248  -2.434  -1.468 1.00 . B B . 200 VAL CA   1 1 
       16 35963 2 1 10 VAL CB   C -24.001  -2.943  -0.221 1.00 . B B . 200 VAL CB   1 1 
       16 35964 2 1 10 VAL CG1  C -24.827  -1.835   0.395 1.00 . B B . 200 VAL CG1  1 1 
       16 35965 2 1 10 VAL CG2  C -24.861  -4.145  -0.539 1.00 . B B . 200 VAL CG2  1 1 
       16 35966 2 1 10 VAL H    H -25.095  -2.133  -2.479 1.00 . B B . 200 VAL H    1 1 
       16 35967 2 1 10 VAL HA   H -22.679  -1.569  -1.169 1.00 . B B . 200 VAL HA   1 1 
       16 35968 2 1 10 VAL HB   H -23.264  -3.248   0.508 1.00 . B B . 200 VAL HB   1 1 
       16 35969 2 1 10 VAL HG11 H -24.173  -1.034   0.703 1.00 . B B . 200 VAL HG11 1 1 
       16 35970 2 1 10 VAL HG12 H -25.354  -2.220   1.255 1.00 . B B . 200 VAL HG12 1 1 
       16 35971 2 1 10 VAL HG13 H -25.535  -1.469  -0.331 1.00 . B B . 200 VAL HG13 1 1 
       16 35972 2 1 10 VAL HG21 H -25.384  -4.452   0.351 1.00 . B B . 200 VAL HG21 1 1 
       16 35973 2 1 10 VAL HG22 H -24.230  -4.949  -0.884 1.00 . B B . 200 VAL HG22 1 1 
       16 35974 2 1 10 VAL HG23 H -25.573  -3.886  -1.308 1.00 . B B . 200 VAL HG23 1 1 
       16 35975 2 1 10 VAL N    N -24.123  -2.008  -2.556 1.00 . B B . 200 VAL N    1 1 
       16 35976 2 1 10 VAL O    O -21.161  -3.588  -1.446 1.00 . B B . 200 VAL O    1 1 
       16 35977 2 1 11 LYS C    C -20.664  -4.808  -4.149 1.00 . B B . 201 LYS C    1 1 
       16 35978 2 1 11 LYS CA   C -21.854  -5.392  -3.396 1.00 . B B . 201 LYS CA   1 1 
       16 35979 2 1 11 LYS CB   C -22.640  -6.352  -4.289 1.00 . B B . 201 LYS CB   1 1 
       16 35980 2 1 11 LYS CD   C -24.332  -8.209  -4.424 1.00 . B B . 201 LYS CD   1 1 
       16 35981 2 1 11 LYS CE   C -25.240  -7.573  -5.464 1.00 . B B . 201 LYS CE   1 1 
       16 35982 2 1 11 LYS CG   C -23.675  -7.169  -3.532 1.00 . B B . 201 LYS CG   1 1 
       16 35983 2 1 11 LYS H    H -23.612  -4.221  -3.248 1.00 . B B . 201 LYS H    1 1 
       16 35984 2 1 11 LYS HA   H -21.480  -5.941  -2.544 1.00 . B B . 201 LYS HA   1 1 
       16 35985 2 1 11 LYS HB2  H -23.148  -5.784  -5.054 1.00 . B B . 201 LYS HB2  1 1 
       16 35986 2 1 11 LYS HB3  H -21.949  -7.036  -4.759 1.00 . B B . 201 LYS HB3  1 1 
       16 35987 2 1 11 LYS HD2  H -23.561  -8.767  -4.933 1.00 . B B . 201 LYS HD2  1 1 
       16 35988 2 1 11 LYS HD3  H -24.915  -8.880  -3.810 1.00 . B B . 201 LYS HD3  1 1 
       16 35989 2 1 11 LYS HE2  H -26.026  -7.036  -4.954 1.00 . B B . 201 LYS HE2  1 1 
       16 35990 2 1 11 LYS HE3  H -24.661  -6.884  -6.058 1.00 . B B . 201 LYS HE3  1 1 
       16 35991 2 1 11 LYS HG2  H -23.189  -7.670  -2.708 1.00 . B B . 201 LYS HG2  1 1 
       16 35992 2 1 11 LYS HG3  H -24.435  -6.502  -3.151 1.00 . B B . 201 LYS HG3  1 1 
       16 35993 2 1 11 LYS HZ1  H -25.115  -9.166  -6.807 1.00 . B B . 201 LYS HZ1  1 1 
       16 35994 2 1 11 LYS HZ2  H -26.409  -8.121  -7.104 1.00 . B B . 201 LYS HZ2  1 1 
       16 35995 2 1 11 LYS HZ3  H -26.485  -9.212  -5.817 1.00 . B B . 201 LYS HZ3  1 1 
       16 35996 2 1 11 LYS N    N -22.707  -4.332  -2.885 1.00 . B B . 201 LYS N    1 1 
       16 35997 2 1 11 LYS NZ   N -25.855  -8.588  -6.358 1.00 . B B . 201 LYS NZ   1 1 
       16 35998 2 1 11 LYS O    O -19.518  -5.072  -3.799 1.00 . B B . 201 LYS O    1 1 
       16 35999 2 1 12 VAL C    C -18.995  -2.463  -5.086 1.00 . B B . 202 VAL C    1 1 
       16 36000 2 1 12 VAL CA   C -19.862  -3.386  -5.947 1.00 . B B . 202 VAL CA   1 1 
       16 36001 2 1 12 VAL CB   C -20.421  -2.606  -7.160 1.00 . B B . 202 VAL CB   1 1 
       16 36002 2 1 12 VAL CG1  C -21.362  -3.483  -7.966 1.00 . B B . 202 VAL CG1  1 1 
       16 36003 2 1 12 VAL CG2  C -21.127  -1.329  -6.730 1.00 . B B . 202 VAL CG2  1 1 
       16 36004 2 1 12 VAL H    H -21.869  -3.775  -5.367 1.00 . B B . 202 VAL H    1 1 
       16 36005 2 1 12 VAL HA   H -19.243  -4.190  -6.320 1.00 . B B . 202 VAL HA   1 1 
       16 36006 2 1 12 VAL HB   H -19.592  -2.335  -7.796 1.00 . B B . 202 VAL HB   1 1 
       16 36007 2 1 12 VAL HG11 H -21.711  -2.935  -8.827 1.00 . B B . 202 VAL HG11 1 1 
       16 36008 2 1 12 VAL HG12 H -22.206  -3.764  -7.354 1.00 . B B . 202 VAL HG12 1 1 
       16 36009 2 1 12 VAL HG13 H -20.840  -4.370  -8.291 1.00 . B B . 202 VAL HG13 1 1 
       16 36010 2 1 12 VAL HG21 H -21.939  -1.575  -6.061 1.00 . B B . 202 VAL HG21 1 1 
       16 36011 2 1 12 VAL HG22 H -21.517  -0.823  -7.600 1.00 . B B . 202 VAL HG22 1 1 
       16 36012 2 1 12 VAL HG23 H -20.426  -0.684  -6.222 1.00 . B B . 202 VAL HG23 1 1 
       16 36013 2 1 12 VAL N    N -20.933  -3.984  -5.152 1.00 . B B . 202 VAL N    1 1 
       16 36014 2 1 12 VAL O    O -17.803  -2.272  -5.347 1.00 . B B . 202 VAL O    1 1 
       16 36015 2 1 13 LEU C    C -18.013  -1.812  -2.187 1.00 . B B . 203 LEU C    1 1 
       16 36016 2 1 13 LEU CA   C -18.923  -1.017  -3.130 1.00 . B B . 203 LEU CA   1 1 
       16 36017 2 1 13 LEU CB   C -19.975  -0.227  -2.342 1.00 . B B . 203 LEU CB   1 1 
       16 36018 2 1 13 LEU CD1  C -19.153   2.050  -3.003 1.00 . B B . 203 LEU CD1  1 1 
       16 36019 2 1 13 LEU CD2  C -20.719   1.800  -1.083 1.00 . B B . 203 LEU CD2  1 1 
       16 36020 2 1 13 LEU CG   C -19.566   1.160  -1.841 1.00 . B B . 203 LEU CG   1 1 
       16 36021 2 1 13 LEU H    H -20.550  -2.123  -3.887 1.00 . B B . 203 LEU H    1 1 
       16 36022 2 1 13 LEU HA   H -18.323  -0.335  -3.713 1.00 . B B . 203 LEU HA   1 1 
       16 36023 2 1 13 LEU HB2  H -20.845  -0.109  -2.972 1.00 . B B . 203 LEU HB2  1 1 
       16 36024 2 1 13 LEU HB3  H -20.260  -0.818  -1.487 1.00 . B B . 203 LEU HB3  1 1 
       16 36025 2 1 13 LEU HD11 H -19.011   3.062  -2.650 1.00 . B B . 203 LEU HD11 1 1 
       16 36026 2 1 13 LEU HD12 H -19.927   2.037  -3.756 1.00 . B B . 203 LEU HD12 1 1 
       16 36027 2 1 13 LEU HD13 H -18.231   1.684  -3.428 1.00 . B B . 203 LEU HD13 1 1 
       16 36028 2 1 13 LEU HD21 H -21.041   1.142  -0.291 1.00 . B B . 203 LEU HD21 1 1 
       16 36029 2 1 13 LEU HD22 H -21.543   1.975  -1.760 1.00 . B B . 203 LEU HD22 1 1 
       16 36030 2 1 13 LEU HD23 H -20.397   2.740  -0.661 1.00 . B B . 203 LEU HD23 1 1 
       16 36031 2 1 13 LEU HG   H -18.727   1.068  -1.168 1.00 . B B . 203 LEU HG   1 1 
       16 36032 2 1 13 LEU N    N -19.602  -1.918  -4.043 1.00 . B B . 203 LEU N    1 1 
       16 36033 2 1 13 LEU O    O -16.865  -1.435  -1.952 1.00 . B B . 203 LEU O    1 1 
       16 36034 2 1 14 LYS C    C -16.678  -4.552  -1.414 1.00 . B B . 204 LYS C    1 1 
       16 36035 2 1 14 LYS CA   C -17.776  -3.757  -0.727 1.00 . B B . 204 LYS CA   1 1 
       16 36036 2 1 14 LYS CB   C -18.706  -4.723   0.013 1.00 . B B . 204 LYS CB   1 1 
       16 36037 2 1 14 LYS CD   C -20.268  -6.692  -0.155 1.00 . B B . 204 LYS CD   1 1 
       16 36038 2 1 14 LYS CE   C -19.793  -7.730   0.859 1.00 . B B . 204 LYS CE   1 1 
       16 36039 2 1 14 LYS CG   C -19.123  -5.936  -0.810 1.00 . B B . 204 LYS CG   1 1 
       16 36040 2 1 14 LYS H    H -19.426  -3.218  -1.949 1.00 . B B . 204 LYS H    1 1 
       16 36041 2 1 14 LYS HA   H -17.321  -3.092  -0.011 1.00 . B B . 204 LYS HA   1 1 
       16 36042 2 1 14 LYS HB2  H -18.204  -5.075   0.901 1.00 . B B . 204 LYS HB2  1 1 
       16 36043 2 1 14 LYS HB3  H -19.599  -4.191   0.303 1.00 . B B . 204 LYS HB3  1 1 
       16 36044 2 1 14 LYS HD2  H -20.906  -5.985   0.347 1.00 . B B . 204 LYS HD2  1 1 
       16 36045 2 1 14 LYS HD3  H -20.832  -7.195  -0.928 1.00 . B B . 204 LYS HD3  1 1 
       16 36046 2 1 14 LYS HE2  H -20.546  -7.822   1.624 1.00 . B B . 204 LYS HE2  1 1 
       16 36047 2 1 14 LYS HE3  H -19.678  -8.679   0.354 1.00 . B B . 204 LYS HE3  1 1 
       16 36048 2 1 14 LYS HG2  H -19.432  -5.606  -1.791 1.00 . B B . 204 LYS HG2  1 1 
       16 36049 2 1 14 LYS HG3  H -18.275  -6.599  -0.905 1.00 . B B . 204 LYS HG3  1 1 
       16 36050 2 1 14 LYS HZ1  H -18.291  -8.053   2.270 1.00 . B B . 204 LYS HZ1  1 1 
       16 36051 2 1 14 LYS HZ2  H -18.555  -6.421   1.922 1.00 . B B . 204 LYS HZ2  1 1 
       16 36052 2 1 14 LYS HZ3  H -17.727  -7.405   0.813 1.00 . B B . 204 LYS HZ3  1 1 
       16 36053 2 1 14 LYS N    N -18.521  -2.937  -1.682 1.00 . B B . 204 LYS N    1 1 
       16 36054 2 1 14 LYS NZ   N -18.505  -7.373   1.512 1.00 . B B . 204 LYS NZ   1 1 
       16 36055 2 1 14 LYS O    O -15.643  -4.820  -0.820 1.00 . B B . 204 LYS O    1 1 
       16 36056 2 1 15 LEU C    C -14.700  -4.826  -3.660 1.00 . B B . 205 LEU C    1 1 
       16 36057 2 1 15 LEU CA   C -15.917  -5.695  -3.402 1.00 . B B . 205 LEU CA   1 1 
       16 36058 2 1 15 LEU CB   C -16.518  -6.214  -4.705 1.00 . B B . 205 LEU CB   1 1 
       16 36059 2 1 15 LEU CD1  C -18.326  -7.512  -5.854 1.00 . B B . 205 LEU CD1  1 1 
       16 36060 2 1 15 LEU CD2  C -17.163  -8.489  -3.868 1.00 . B B . 205 LEU CD2  1 1 
       16 36061 2 1 15 LEU CG   C -17.666  -7.209  -4.521 1.00 . B B . 205 LEU CG   1 1 
       16 36062 2 1 15 LEU H    H -17.773  -4.731  -3.078 1.00 . B B . 205 LEU H    1 1 
       16 36063 2 1 15 LEU HA   H -15.618  -6.536  -2.793 1.00 . B B . 205 LEU HA   1 1 
       16 36064 2 1 15 LEU HB2  H -16.883  -5.369  -5.272 1.00 . B B . 205 LEU HB2  1 1 
       16 36065 2 1 15 LEU HB3  H -15.737  -6.699  -5.272 1.00 . B B . 205 LEU HB3  1 1 
       16 36066 2 1 15 LEU HD11 H -17.597  -7.934  -6.529 1.00 . B B . 205 LEU HD11 1 1 
       16 36067 2 1 15 LEU HD12 H -18.722  -6.600  -6.275 1.00 . B B . 205 LEU HD12 1 1 
       16 36068 2 1 15 LEU HD13 H -19.128  -8.217  -5.705 1.00 . B B . 205 LEU HD13 1 1 
       16 36069 2 1 15 LEU HD21 H -16.389  -8.927  -4.481 1.00 . B B . 205 LEU HD21 1 1 
       16 36070 2 1 15 LEU HD22 H -17.982  -9.187  -3.768 1.00 . B B . 205 LEU HD22 1 1 
       16 36071 2 1 15 LEU HD23 H -16.763  -8.262  -2.891 1.00 . B B . 205 LEU HD23 1 1 
       16 36072 2 1 15 LEU HG   H -18.412  -6.770  -3.869 1.00 . B B . 205 LEU HG   1 1 
       16 36073 2 1 15 LEU N    N -16.910  -4.942  -2.657 1.00 . B B . 205 LEU N    1 1 
       16 36074 2 1 15 LEU O    O -13.569  -5.308  -3.685 1.00 . B B . 205 LEU O    1 1 
       16 36075 2 1 16 THR C    C -13.150  -2.493  -2.546 1.00 . B B . 206 THR C    1 1 
       16 36076 2 1 16 THR CA   C -13.861  -2.571  -3.896 1.00 . B B . 206 THR CA   1 1 
       16 36077 2 1 16 THR CB   C -14.386  -1.180  -4.295 1.00 . B B . 206 THR CB   1 1 
       16 36078 2 1 16 THR CG2  C -13.234  -0.211  -4.497 1.00 . B B . 206 THR CG2  1 1 
       16 36079 2 1 16 THR H    H -15.867  -3.223  -3.887 1.00 . B B . 206 THR H    1 1 
       16 36080 2 1 16 THR HA   H -13.160  -2.906  -4.647 1.00 . B B . 206 THR HA   1 1 
       16 36081 2 1 16 THR HB   H -15.021  -0.806  -3.503 1.00 . B B . 206 THR HB   1 1 
       16 36082 2 1 16 THR HG1  H -16.037  -1.617  -5.307 1.00 . B B . 206 THR HG1  1 1 
       16 36083 2 1 16 THR HG21 H -12.718  -0.071  -3.560 1.00 . B B . 206 THR HG21 1 1 
       16 36084 2 1 16 THR HG22 H -13.617   0.734  -4.848 1.00 . B B . 206 THR HG22 1 1 
       16 36085 2 1 16 THR HG23 H -12.548  -0.614  -5.227 1.00 . B B . 206 THR HG23 1 1 
       16 36086 2 1 16 THR N    N -14.940  -3.534  -3.819 1.00 . B B . 206 THR N    1 1 
       16 36087 2 1 16 THR O    O -11.924  -2.446  -2.478 1.00 . B B . 206 THR O    1 1 
       16 36088 2 1 16 THR OG1  O -15.150  -1.279  -5.509 1.00 . B B . 206 THR OG1  1 1 
       16 36089 2 1 17 VAL C    C -12.506  -3.771   0.063 1.00 . B B . 207 VAL C    1 1 
       16 36090 2 1 17 VAL CA   C -13.415  -2.560  -0.117 1.00 . B B . 207 VAL CA   1 1 
       16 36091 2 1 17 VAL CB   C -14.557  -2.627   0.927 1.00 . B B . 207 VAL CB   1 1 
       16 36092 2 1 17 VAL CG1  C -14.036  -3.064   2.285 1.00 . B B . 207 VAL CG1  1 1 
       16 36093 2 1 17 VAL CG2  C -15.261  -1.289   1.051 1.00 . B B . 207 VAL CG2  1 1 
       16 36094 2 1 17 VAL H    H -14.914  -2.481  -1.604 1.00 . B B . 207 VAL H    1 1 
       16 36095 2 1 17 VAL HA   H -12.843  -1.661   0.058 1.00 . B B . 207 VAL HA   1 1 
       16 36096 2 1 17 VAL HB   H -15.278  -3.358   0.591 1.00 . B B . 207 VAL HB   1 1 
       16 36097 2 1 17 VAL HG11 H -13.215  -2.429   2.577 1.00 . B B . 207 VAL HG11 1 1 
       16 36098 2 1 17 VAL HG12 H -13.699  -4.089   2.226 1.00 . B B . 207 VAL HG12 1 1 
       16 36099 2 1 17 VAL HG13 H -14.829  -2.987   3.014 1.00 . B B . 207 VAL HG13 1 1 
       16 36100 2 1 17 VAL HG21 H -14.561  -0.546   1.414 1.00 . B B . 207 VAL HG21 1 1 
       16 36101 2 1 17 VAL HG22 H -16.082  -1.380   1.746 1.00 . B B . 207 VAL HG22 1 1 
       16 36102 2 1 17 VAL HG23 H -15.637  -0.989   0.084 1.00 . B B . 207 VAL HG23 1 1 
       16 36103 2 1 17 VAL N    N -13.943  -2.507  -1.475 1.00 . B B . 207 VAL N    1 1 
       16 36104 2 1 17 VAL O    O -11.349  -3.630   0.433 1.00 . B B . 207 VAL O    1 1 
       16 36105 2 1 18 GLU C    C -11.004  -6.247  -0.781 1.00 . B B . 208 GLU C    1 1 
       16 36106 2 1 18 GLU CA   C -12.326  -6.203  -0.017 1.00 . B B . 208 GLU CA   1 1 
       16 36107 2 1 18 GLU CB   C -13.221  -7.375  -0.412 1.00 . B B . 208 GLU CB   1 1 
       16 36108 2 1 18 GLU CD   C -15.395  -8.594   0.005 1.00 . B B . 208 GLU CD   1 1 
       16 36109 2 1 18 GLU CG   C -14.462  -7.495   0.459 1.00 . B B . 208 GLU CG   1 1 
       16 36110 2 1 18 GLU H    H -13.949  -4.978  -0.600 1.00 . B B . 208 GLU H    1 1 
       16 36111 2 1 18 GLU HA   H -12.112  -6.275   1.038 1.00 . B B . 208 GLU HA   1 1 
       16 36112 2 1 18 GLU HB2  H -13.534  -7.247  -1.438 1.00 . B B . 208 GLU HB2  1 1 
       16 36113 2 1 18 GLU HB3  H -12.657  -8.292  -0.328 1.00 . B B . 208 GLU HB3  1 1 
       16 36114 2 1 18 GLU HG2  H -14.155  -7.702   1.472 1.00 . B B . 208 GLU HG2  1 1 
       16 36115 2 1 18 GLU HG3  H -14.995  -6.556   0.432 1.00 . B B . 208 GLU HG3  1 1 
       16 36116 2 1 18 GLU N    N -13.037  -4.949  -0.232 1.00 . B B . 208 GLU N    1 1 
       16 36117 2 1 18 GLU O    O  -9.978  -6.661  -0.235 1.00 . B B . 208 GLU O    1 1 
       16 36118 2 1 18 GLU OE1  O -14.920  -9.732  -0.197 1.00 . B B . 208 GLU OE1  1 1 
       16 36119 2 1 18 GLU OE2  O -16.607  -8.331  -0.128 1.00 . B B . 208 GLU OE2  1 1 
       16 36120 2 1 19 ASP C    C  -8.820  -4.755  -2.216 1.00 . B B . 209 ASP C    1 1 
       16 36121 2 1 19 ASP CA   C  -9.805  -5.734  -2.836 1.00 . B B . 209 ASP CA   1 1 
       16 36122 2 1 19 ASP CB   C -10.115  -5.311  -4.276 1.00 . B B . 209 ASP CB   1 1 
       16 36123 2 1 19 ASP CG   C -10.459  -6.485  -5.170 1.00 . B B . 209 ASP CG   1 1 
       16 36124 2 1 19 ASP H    H -11.882  -5.540  -2.436 1.00 . B B . 209 ASP H    1 1 
       16 36125 2 1 19 ASP HA   H  -9.357  -6.715  -2.847 1.00 . B B . 209 ASP HA   1 1 
       16 36126 2 1 19 ASP HB2  H -10.954  -4.632  -4.272 1.00 . B B . 209 ASP HB2  1 1 
       16 36127 2 1 19 ASP HB3  H  -9.253  -4.808  -4.689 1.00 . B B . 209 ASP HB3  1 1 
       16 36128 2 1 19 ASP N    N -11.027  -5.813  -2.037 1.00 . B B . 209 ASP N    1 1 
       16 36129 2 1 19 ASP O    O  -7.635  -5.050  -2.071 1.00 . B B . 209 ASP O    1 1 
       16 36130 2 1 19 ASP OD1  O -11.657  -6.796  -5.324 1.00 . B B . 209 ASP OD1  1 1 
       16 36131 2 1 19 ASP OD2  O  -9.528  -7.105  -5.722 1.00 . B B . 209 ASP OD2  1 1 
       16 36132 2 1 20 LEU C    C  -7.962  -2.974   0.126 1.00 . B B . 210 LEU C    1 1 
       16 36133 2 1 20 LEU CA   C  -8.500  -2.557  -1.241 1.00 . B B . 210 LEU CA   1 1 
       16 36134 2 1 20 LEU CB   C  -9.306  -1.266  -1.127 1.00 . B B . 210 LEU CB   1 1 
       16 36135 2 1 20 LEU CD1  C  -9.009  -0.914  -3.610 1.00 . B B . 210 LEU CD1  1 1 
       16 36136 2 1 20 LEU CD2  C -10.217   0.779  -2.249 1.00 . B B . 210 LEU CD2  1 1 
       16 36137 2 1 20 LEU CG   C  -9.091  -0.240  -2.249 1.00 . B B . 210 LEU CG   1 1 
       16 36138 2 1 20 LEU H    H -10.287  -3.435  -1.947 1.00 . B B . 210 LEU H    1 1 
       16 36139 2 1 20 LEU HA   H  -7.664  -2.388  -1.901 1.00 . B B . 210 LEU HA   1 1 
       16 36140 2 1 20 LEU HB2  H -10.354  -1.525  -1.103 1.00 . B B . 210 LEU HB2  1 1 
       16 36141 2 1 20 LEU HB3  H  -9.052  -0.800  -0.192 1.00 . B B . 210 LEU HB3  1 1 
       16 36142 2 1 20 LEU HD11 H  -8.183  -1.608  -3.619 1.00 . B B . 210 LEU HD11 1 1 
       16 36143 2 1 20 LEU HD12 H  -8.857  -0.166  -4.372 1.00 . B B . 210 LEU HD12 1 1 
       16 36144 2 1 20 LEU HD13 H  -9.929  -1.445  -3.805 1.00 . B B . 210 LEU HD13 1 1 
       16 36145 2 1 20 LEU HD21 H -10.271   1.260  -1.283 1.00 . B B . 210 LEU HD21 1 1 
       16 36146 2 1 20 LEU HD22 H -11.153   0.281  -2.457 1.00 . B B . 210 LEU HD22 1 1 
       16 36147 2 1 20 LEU HD23 H -10.029   1.521  -3.011 1.00 . B B . 210 LEU HD23 1 1 
       16 36148 2 1 20 LEU HG   H  -8.164   0.286  -2.078 1.00 . B B . 210 LEU HG   1 1 
       16 36149 2 1 20 LEU N    N  -9.325  -3.599  -1.830 1.00 . B B . 210 LEU N    1 1 
       16 36150 2 1 20 LEU O    O  -6.825  -2.657   0.466 1.00 . B B . 210 LEU O    1 1 
       16 36151 2 1 21 GLU C    C  -7.134  -5.053   2.094 1.00 . B B . 211 GLU C    1 1 
       16 36152 2 1 21 GLU CA   C  -8.364  -4.176   2.212 1.00 . B B . 211 GLU CA   1 1 
       16 36153 2 1 21 GLU CB   C  -9.476  -4.974   2.895 1.00 . B B . 211 GLU CB   1 1 
       16 36154 2 1 21 GLU CD   C -11.580  -4.922   4.268 1.00 . B B . 211 GLU CD   1 1 
       16 36155 2 1 21 GLU CG   C -10.638  -4.133   3.388 1.00 . B B . 211 GLU CG   1 1 
       16 36156 2 1 21 GLU H    H  -9.691  -3.880   0.582 1.00 . B B . 211 GLU H    1 1 
       16 36157 2 1 21 GLU HA   H  -8.123  -3.318   2.822 1.00 . B B . 211 GLU HA   1 1 
       16 36158 2 1 21 GLU HB2  H  -9.863  -5.699   2.194 1.00 . B B . 211 GLU HB2  1 1 
       16 36159 2 1 21 GLU HB3  H  -9.057  -5.498   3.742 1.00 . B B . 211 GLU HB3  1 1 
       16 36160 2 1 21 GLU HG2  H -10.250  -3.302   3.956 1.00 . B B . 211 GLU HG2  1 1 
       16 36161 2 1 21 GLU HG3  H -11.187  -3.763   2.535 1.00 . B B . 211 GLU HG3  1 1 
       16 36162 2 1 21 GLU N    N  -8.779  -3.687   0.900 1.00 . B B . 211 GLU N    1 1 
       16 36163 2 1 21 GLU O    O  -6.148  -4.856   2.809 1.00 . B B . 211 GLU O    1 1 
       16 36164 2 1 21 GLU OE1  O -12.464  -5.621   3.732 1.00 . B B . 211 GLU OE1  1 1 
       16 36165 2 1 21 GLU OE2  O -11.438  -4.847   5.507 1.00 . B B . 211 GLU OE2  1 1 
       16 36166 2 1 22 LYS C    C  -4.863  -6.208   0.470 1.00 . B B . 212 LYS C    1 1 
       16 36167 2 1 22 LYS CA   C  -6.079  -6.938   1.024 1.00 . B B . 212 LYS CA   1 1 
       16 36168 2 1 22 LYS CB   C  -6.456  -8.137   0.138 1.00 . B B . 212 LYS CB   1 1 
       16 36169 2 1 22 LYS CD   C  -7.015  -9.033  -2.137 1.00 . B B . 212 LYS CD   1 1 
       16 36170 2 1 22 LYS CE   C  -7.189  -8.698  -3.610 1.00 . B B . 212 LYS CE   1 1 
       16 36171 2 1 22 LYS CG   C  -6.727  -7.790  -1.314 1.00 . B B . 212 LYS CG   1 1 
       16 36172 2 1 22 LYS H    H  -7.984  -6.110   0.619 1.00 . B B . 212 LYS H    1 1 
       16 36173 2 1 22 LYS HA   H  -5.828  -7.306   2.009 1.00 . B B . 212 LYS HA   1 1 
       16 36174 2 1 22 LYS HB2  H  -5.647  -8.852   0.165 1.00 . B B . 212 LYS HB2  1 1 
       16 36175 2 1 22 LYS HB3  H  -7.343  -8.600   0.545 1.00 . B B . 212 LYS HB3  1 1 
       16 36176 2 1 22 LYS HD2  H  -6.191  -9.723  -2.031 1.00 . B B . 212 LYS HD2  1 1 
       16 36177 2 1 22 LYS HD3  H  -7.921  -9.493  -1.772 1.00 . B B . 212 LYS HD3  1 1 
       16 36178 2 1 22 LYS HE2  H  -8.023  -8.022  -3.716 1.00 . B B . 212 LYS HE2  1 1 
       16 36179 2 1 22 LYS HE3  H  -6.289  -8.219  -3.965 1.00 . B B . 212 LYS HE3  1 1 
       16 36180 2 1 22 LYS HG2  H  -7.582  -7.132  -1.364 1.00 . B B . 212 LYS HG2  1 1 
       16 36181 2 1 22 LYS HG3  H  -5.861  -7.290  -1.723 1.00 . B B . 212 LYS HG3  1 1 
       16 36182 2 1 22 LYS HZ1  H  -6.668 -10.601  -4.297 1.00 . B B . 212 LYS HZ1  1 1 
       16 36183 2 1 22 LYS HZ2  H  -7.510  -9.661  -5.431 1.00 . B B . 212 LYS HZ2  1 1 
       16 36184 2 1 22 LYS HZ3  H  -8.339 -10.357  -4.133 1.00 . B B . 212 LYS HZ3  1 1 
       16 36185 2 1 22 LYS N    N  -7.187  -6.019   1.186 1.00 . B B . 212 LYS N    1 1 
       16 36186 2 1 22 LYS NZ   N  -7.445  -9.912  -4.425 1.00 . B B . 212 LYS NZ   1 1 
       16 36187 2 1 22 LYS O    O  -3.753  -6.461   0.903 1.00 . B B . 212 LYS O    1 1 
       16 36188 2 1 23 GLU C    C  -3.309  -3.609  -0.002 1.00 . B B . 213 GLU C    1 1 
       16 36189 2 1 23 GLU CA   C  -3.978  -4.511  -1.040 1.00 . B B . 213 GLU CA   1 1 
       16 36190 2 1 23 GLU CB   C  -4.460  -3.674  -2.229 1.00 . B B . 213 GLU CB   1 1 
       16 36191 2 1 23 GLU CD   C  -5.203  -3.653  -4.649 1.00 . B B . 213 GLU CD   1 1 
       16 36192 2 1 23 GLU CG   C  -4.783  -4.501  -3.464 1.00 . B B . 213 GLU CG   1 1 
       16 36193 2 1 23 GLU H    H  -6.000  -5.099  -0.759 1.00 . B B . 213 GLU H    1 1 
       16 36194 2 1 23 GLU HA   H  -3.247  -5.222  -1.394 1.00 . B B . 213 GLU HA   1 1 
       16 36195 2 1 23 GLU HB2  H  -5.349  -3.134  -1.940 1.00 . B B . 213 GLU HB2  1 1 
       16 36196 2 1 23 GLU HB3  H  -3.688  -2.965  -2.490 1.00 . B B . 213 GLU HB3  1 1 
       16 36197 2 1 23 GLU HG2  H  -3.908  -5.070  -3.740 1.00 . B B . 213 GLU HG2  1 1 
       16 36198 2 1 23 GLU HG3  H  -5.589  -5.179  -3.222 1.00 . B B . 213 GLU HG3  1 1 
       16 36199 2 1 23 GLU N    N  -5.080  -5.273  -0.456 1.00 . B B . 213 GLU N    1 1 
       16 36200 2 1 23 GLU O    O  -2.083  -3.591   0.105 1.00 . B B . 213 GLU O    1 1 
       16 36201 2 1 23 GLU OE1  O  -6.372  -3.756  -5.071 1.00 . B B . 213 GLU OE1  1 1 
       16 36202 2 1 23 GLU OE2  O  -4.361  -2.883  -5.166 1.00 . B B . 213 GLU OE2  1 1 
       16 36203 2 1 24 ARG C    C  -2.649  -2.710   2.725 1.00 . B B . 214 ARG C    1 1 
       16 36204 2 1 24 ARG CA   C  -3.606  -1.967   1.793 1.00 . B B . 214 ARG CA   1 1 
       16 36205 2 1 24 ARG CB   C  -4.773  -1.362   2.597 1.00 . B B . 214 ARG CB   1 1 
       16 36206 2 1 24 ARG CD   C  -3.471  -0.096   4.371 1.00 . B B . 214 ARG CD   1 1 
       16 36207 2 1 24 ARG CG   C  -4.470  -0.004   3.228 1.00 . B B . 214 ARG CG   1 1 
       16 36208 2 1 24 ARG CZ   C  -4.206  -0.602   6.675 1.00 . B B . 214 ARG CZ   1 1 
       16 36209 2 1 24 ARG H    H  -5.092  -2.957   0.643 1.00 . B B . 214 ARG H    1 1 
       16 36210 2 1 24 ARG HA   H  -3.062  -1.163   1.304 1.00 . B B . 214 ARG HA   1 1 
       16 36211 2 1 24 ARG HB2  H  -5.627  -1.239   1.944 1.00 . B B . 214 ARG HB2  1 1 
       16 36212 2 1 24 ARG HB3  H  -5.037  -2.047   3.389 1.00 . B B . 214 ARG HB3  1 1 
       16 36213 2 1 24 ARG HD2  H  -2.532  -0.463   3.981 1.00 . B B . 214 ARG HD2  1 1 
       16 36214 2 1 24 ARG HD3  H  -3.324   0.890   4.784 1.00 . B B . 214 ARG HD3  1 1 
       16 36215 2 1 24 ARG HE   H  -3.988  -1.958   5.220 1.00 . B B . 214 ARG HE   1 1 
       16 36216 2 1 24 ARG HG2  H  -4.062   0.647   2.468 1.00 . B B . 214 ARG HG2  1 1 
       16 36217 2 1 24 ARG HG3  H  -5.387   0.423   3.603 1.00 . B B . 214 ARG HG3  1 1 
       16 36218 2 1 24 ARG HH11 H  -4.037   1.389   6.280 1.00 . B B . 214 ARG HH11 1 1 
       16 36219 2 1 24 ARG HH12 H  -4.435   0.980   7.922 1.00 . B B . 214 ARG HH12 1 1 
       16 36220 2 1 24 ARG HH21 H  -4.530  -2.487   7.345 1.00 . B B . 214 ARG HH21 1 1 
       16 36221 2 1 24 ARG HH22 H  -4.727  -1.228   8.532 1.00 . B B . 214 ARG HH22 1 1 
       16 36222 2 1 24 ARG N    N  -4.117  -2.879   0.768 1.00 . B B . 214 ARG N    1 1 
       16 36223 2 1 24 ARG NE   N  -3.922  -0.995   5.435 1.00 . B B . 214 ARG NE   1 1 
       16 36224 2 1 24 ARG NH1  N  -4.228   0.690   6.985 1.00 . B B . 214 ARG NH1  1 1 
       16 36225 2 1 24 ARG NH2  N  -4.512  -1.509   7.592 1.00 . B B . 214 ARG NH2  1 1 
       16 36226 2 1 24 ARG O    O  -1.540  -2.249   2.977 1.00 . B B . 214 ARG O    1 1 
       16 36227 2 1 25 ASP C    C  -1.235  -5.522   3.497 1.00 . B B . 215 ASP C    1 1 
       16 36228 2 1 25 ASP CA   C  -2.287  -4.641   4.169 1.00 . B B . 215 ASP CA   1 1 
       16 36229 2 1 25 ASP CB   C  -3.204  -5.485   5.055 1.00 . B B . 215 ASP CB   1 1 
       16 36230 2 1 25 ASP CG   C  -3.859  -4.662   6.148 1.00 . B B . 215 ASP CG   1 1 
       16 36231 2 1 25 ASP H    H  -3.941  -4.227   2.905 1.00 . B B . 215 ASP H    1 1 
       16 36232 2 1 25 ASP HA   H  -1.775  -3.929   4.798 1.00 . B B . 215 ASP HA   1 1 
       16 36233 2 1 25 ASP HB2  H  -3.980  -5.925   4.445 1.00 . B B . 215 ASP HB2  1 1 
       16 36234 2 1 25 ASP HB3  H  -2.625  -6.270   5.517 1.00 . B B . 215 ASP HB3  1 1 
       16 36235 2 1 25 ASP N    N  -3.073  -3.875   3.202 1.00 . B B . 215 ASP N    1 1 
       16 36236 2 1 25 ASP O    O  -0.207  -5.834   4.102 1.00 . B B . 215 ASP O    1 1 
       16 36237 2 1 25 ASP OD1  O  -3.582  -4.919   7.339 1.00 . B B . 215 ASP OD1  1 1 
       16 36238 2 1 25 ASP OD2  O  -4.638  -3.741   5.825 1.00 . B B . 215 ASP OD2  1 1 
       16 36239 2 1 26 PHE C    C   0.783  -5.952   1.358 1.00 . B B . 216 PHE C    1 1 
       16 36240 2 1 26 PHE CA   C  -0.524  -6.714   1.483 1.00 . B B . 216 PHE CA   1 1 
       16 36241 2 1 26 PHE CB   C  -1.092  -7.023   0.084 1.00 . B B . 216 PHE CB   1 1 
       16 36242 2 1 26 PHE CD1  C   0.896  -7.441  -1.431 1.00 . B B . 216 PHE CD1  1 1 
       16 36243 2 1 26 PHE CD2  C  -0.587  -9.264  -0.985 1.00 . B B . 216 PHE CD2  1 1 
       16 36244 2 1 26 PHE CE1  C   1.665  -8.263  -2.238 1.00 . B B . 216 PHE CE1  1 1 
       16 36245 2 1 26 PHE CE2  C   0.186 -10.085  -1.794 1.00 . B B . 216 PHE CE2  1 1 
       16 36246 2 1 26 PHE CG   C  -0.240  -7.929  -0.789 1.00 . B B . 216 PHE CG   1 1 
       16 36247 2 1 26 PHE CZ   C   1.309  -9.581  -2.416 1.00 . B B . 216 PHE CZ   1 1 
       16 36248 2 1 26 PHE H    H  -2.344  -5.680   1.838 1.00 . B B . 216 PHE H    1 1 
       16 36249 2 1 26 PHE HA   H  -0.348  -7.636   2.021 1.00 . B B . 216 PHE HA   1 1 
       16 36250 2 1 26 PHE HB2  H  -2.058  -7.492   0.202 1.00 . B B . 216 PHE HB2  1 1 
       16 36251 2 1 26 PHE HB3  H  -1.227  -6.089  -0.444 1.00 . B B . 216 PHE HB3  1 1 
       16 36252 2 1 26 PHE HD1  H   1.182  -6.405  -1.293 1.00 . B B . 216 PHE HD1  1 1 
       16 36253 2 1 26 PHE HD2  H  -1.469  -9.665  -0.503 1.00 . B B . 216 PHE HD2  1 1 
       16 36254 2 1 26 PHE HE1  H   2.546  -7.877  -2.732 1.00 . B B . 216 PHE HE1  1 1 
       16 36255 2 1 26 PHE HE2  H  -0.086 -11.125  -1.940 1.00 . B B . 216 PHE HE2  1 1 
       16 36256 2 1 26 PHE HZ   H   1.909 -10.218  -3.047 1.00 . B B . 216 PHE HZ   1 1 
       16 36257 2 1 26 PHE N    N  -1.484  -5.918   2.252 1.00 . B B . 216 PHE N    1 1 
       16 36258 2 1 26 PHE O    O   1.854  -6.456   1.708 1.00 . B B . 216 PHE O    1 1 
       16 36259 2 1 27 TYR C    C   2.292  -3.354   2.084 1.00 . B B . 217 TYR C    1 1 
       16 36260 2 1 27 TYR CA   C   1.855  -3.882   0.727 1.00 . B B . 217 TYR CA   1 1 
       16 36261 2 1 27 TYR CB   C   1.577  -2.722  -0.233 1.00 . B B . 217 TYR CB   1 1 
       16 36262 2 1 27 TYR CD1  C  -0.075  -3.323  -2.049 1.00 . B B . 217 TYR CD1  1 1 
       16 36263 2 1 27 TYR CD2  C   2.248  -3.387  -2.586 1.00 . B B . 217 TYR CD2  1 1 
       16 36264 2 1 27 TYR CE1  C  -0.391  -3.707  -3.342 1.00 . B B . 217 TYR CE1  1 1 
       16 36265 2 1 27 TYR CE2  C   1.940  -3.769  -3.883 1.00 . B B . 217 TYR CE2  1 1 
       16 36266 2 1 27 TYR CG   C   1.245  -3.155  -1.649 1.00 . B B . 217 TYR CG   1 1 
       16 36267 2 1 27 TYR CZ   C   0.622  -3.924  -4.254 1.00 . B B . 217 TYR CZ   1 1 
       16 36268 2 1 27 TYR H    H  -0.195  -4.381   0.604 1.00 . B B . 217 TYR H    1 1 
       16 36269 2 1 27 TYR HA   H   2.651  -4.487   0.324 1.00 . B B . 217 TYR HA   1 1 
       16 36270 2 1 27 TYR HB2  H   0.741  -2.150   0.140 1.00 . B B . 217 TYR HB2  1 1 
       16 36271 2 1 27 TYR HB3  H   2.449  -2.086  -0.277 1.00 . B B . 217 TYR HB3  1 1 
       16 36272 2 1 27 TYR HD1  H  -0.865  -3.148  -1.328 1.00 . B B . 217 TYR HD1  1 1 
       16 36273 2 1 27 TYR HD2  H   3.282  -3.280  -2.287 1.00 . B B . 217 TYR HD2  1 1 
       16 36274 2 1 27 TYR HE1  H  -1.426  -3.833  -3.636 1.00 . B B . 217 TYR HE1  1 1 
       16 36275 2 1 27 TYR HE2  H   2.729  -3.932  -4.607 1.00 . B B . 217 TYR HE2  1 1 
       16 36276 2 1 27 TYR HH   H  -0.464  -3.831  -5.843 1.00 . B B . 217 TYR HH   1 1 
       16 36277 2 1 27 TYR N    N   0.687  -4.726   0.871 1.00 . B B . 217 TYR N    1 1 
       16 36278 2 1 27 TYR O    O   3.467  -3.087   2.289 1.00 . B B . 217 TYR O    1 1 
       16 36279 2 1 27 TYR OH   O   0.319  -4.309  -5.541 1.00 . B B . 217 TYR OH   1 1 
       16 36280 2 1 28 PHE C    C   2.701  -3.568   5.040 1.00 . B B . 218 PHE C    1 1 
       16 36281 2 1 28 PHE CA   C   1.652  -2.713   4.349 1.00 . B B . 218 PHE CA   1 1 
       16 36282 2 1 28 PHE CB   C   0.389  -2.646   5.209 1.00 . B B . 218 PHE CB   1 1 
       16 36283 2 1 28 PHE CD1  C   0.694  -1.681   7.508 1.00 . B B . 218 PHE CD1  1 1 
       16 36284 2 1 28 PHE CD2  C   0.126  -0.229   5.710 1.00 . B B . 218 PHE CD2  1 1 
       16 36285 2 1 28 PHE CE1  C   0.724  -0.601   8.376 1.00 . B B . 218 PHE CE1  1 1 
       16 36286 2 1 28 PHE CE2  C   0.146   0.856   6.568 1.00 . B B . 218 PHE CE2  1 1 
       16 36287 2 1 28 PHE CG   C   0.396  -1.500   6.170 1.00 . B B . 218 PHE CG   1 1 
       16 36288 2 1 28 PHE CZ   C   0.449   0.670   7.903 1.00 . B B . 218 PHE CZ   1 1 
       16 36289 2 1 28 PHE H    H   0.430  -3.500   2.803 1.00 . B B . 218 PHE H    1 1 
       16 36290 2 1 28 PHE HA   H   2.048  -1.717   4.226 1.00 . B B . 218 PHE HA   1 1 
       16 36291 2 1 28 PHE HB2  H  -0.471  -2.534   4.567 1.00 . B B . 218 PHE HB2  1 1 
       16 36292 2 1 28 PHE HB3  H   0.295  -3.560   5.778 1.00 . B B . 218 PHE HB3  1 1 
       16 36293 2 1 28 PHE HD1  H   0.902  -2.679   7.873 1.00 . B B . 218 PHE HD1  1 1 
       16 36294 2 1 28 PHE HD2  H  -0.115  -0.097   4.665 1.00 . B B . 218 PHE HD2  1 1 
       16 36295 2 1 28 PHE HE1  H   0.955  -0.748   9.423 1.00 . B B . 218 PHE HE1  1 1 
       16 36296 2 1 28 PHE HE2  H  -0.069   1.851   6.197 1.00 . B B . 218 PHE HE2  1 1 
       16 36297 2 1 28 PHE HZ   H   0.476   1.517   8.576 1.00 . B B . 218 PHE HZ   1 1 
       16 36298 2 1 28 PHE N    N   1.350  -3.238   3.017 1.00 . B B . 218 PHE N    1 1 
       16 36299 2 1 28 PHE O    O   3.680  -3.049   5.585 1.00 . B B . 218 PHE O    1 1 
       16 36300 2 1 29 GLY C    C   4.787  -5.733   4.802 1.00 . B B . 219 GLY C    1 1 
       16 36301 2 1 29 GLY CA   C   3.477  -5.792   5.556 1.00 . B B . 219 GLY CA   1 1 
       16 36302 2 1 29 GLY H    H   1.679  -5.227   4.592 1.00 . B B . 219 GLY H    1 1 
       16 36303 2 1 29 GLY HA2  H   3.652  -5.535   6.591 1.00 . B B . 219 GLY HA2  1 1 
       16 36304 2 1 29 GLY HA3  H   3.086  -6.797   5.504 1.00 . B B . 219 GLY HA3  1 1 
       16 36305 2 1 29 GLY N    N   2.501  -4.878   5.000 1.00 . B B . 219 GLY N    1 1 
       16 36306 2 1 29 GLY O    O   5.842  -6.073   5.337 1.00 . B B . 219 GLY O    1 1 
       16 36307 2 1 30 LYS C    C   6.792  -4.011   3.188 1.00 . B B . 220 LYS C    1 1 
       16 36308 2 1 30 LYS CA   C   5.896  -5.155   2.721 1.00 . B B . 220 LYS CA   1 1 
       16 36309 2 1 30 LYS CB   C   5.507  -4.951   1.255 1.00 . B B . 220 LYS CB   1 1 
       16 36310 2 1 30 LYS CD   C   5.804  -7.332   0.514 1.00 . B B . 220 LYS CD   1 1 
       16 36311 2 1 30 LYS CE   C   5.110  -8.584   0.012 1.00 . B B . 220 LYS CE   1 1 
       16 36312 2 1 30 LYS CG   C   4.843  -6.161   0.622 1.00 . B B . 220 LYS CG   1 1 
       16 36313 2 1 30 LYS H    H   3.841  -5.031   3.190 1.00 . B B . 220 LYS H    1 1 
       16 36314 2 1 30 LYS HA   H   6.447  -6.077   2.812 1.00 . B B . 220 LYS HA   1 1 
       16 36315 2 1 30 LYS HB2  H   4.821  -4.118   1.191 1.00 . B B . 220 LYS HB2  1 1 
       16 36316 2 1 30 LYS HB3  H   6.395  -4.715   0.688 1.00 . B B . 220 LYS HB3  1 1 
       16 36317 2 1 30 LYS HD2  H   6.594  -7.073  -0.174 1.00 . B B . 220 LYS HD2  1 1 
       16 36318 2 1 30 LYS HD3  H   6.225  -7.531   1.489 1.00 . B B . 220 LYS HD3  1 1 
       16 36319 2 1 30 LYS HE2  H   4.624  -8.361  -0.926 1.00 . B B . 220 LYS HE2  1 1 
       16 36320 2 1 30 LYS HE3  H   5.854  -9.349  -0.145 1.00 . B B . 220 LYS HE3  1 1 
       16 36321 2 1 30 LYS HG2  H   3.999  -6.455   1.228 1.00 . B B . 220 LYS HG2  1 1 
       16 36322 2 1 30 LYS HG3  H   4.504  -5.894  -0.369 1.00 . B B . 220 LYS HG3  1 1 
       16 36323 2 1 30 LYS HZ1  H   3.379  -8.356   1.164 1.00 . B B . 220 LYS HZ1  1 1 
       16 36324 2 1 30 LYS HZ2  H   4.551  -9.339   1.878 1.00 . B B . 220 LYS HZ2  1 1 
       16 36325 2 1 30 LYS HZ3  H   3.624  -9.929   0.598 1.00 . B B . 220 LYS HZ3  1 1 
       16 36326 2 1 30 LYS N    N   4.716  -5.282   3.556 1.00 . B B . 220 LYS N    1 1 
       16 36327 2 1 30 LYS NZ   N   4.096  -9.085   0.979 1.00 . B B . 220 LYS NZ   1 1 
       16 36328 2 1 30 LYS O    O   8.012  -4.163   3.203 1.00 . B B . 220 LYS O    1 1 
       16 36329 2 1 31 LEU C    C   7.797  -2.114   5.277 1.00 . B B . 221 LEU C    1 1 
       16 36330 2 1 31 LEU CA   C   7.003  -1.730   4.039 1.00 . B B . 221 LEU CA   1 1 
       16 36331 2 1 31 LEU CB   C   6.169  -0.471   4.343 1.00 . B B . 221 LEU CB   1 1 
       16 36332 2 1 31 LEU CD1  C   6.249  -0.002   1.876 1.00 . B B . 221 LEU CD1  1 1 
       16 36333 2 1 31 LEU CD2  C   4.064  -0.390   3.013 1.00 . B B . 221 LEU CD2  1 1 
       16 36334 2 1 31 LEU CG   C   5.453   0.171   3.157 1.00 . B B . 221 LEU CG   1 1 
       16 36335 2 1 31 LEU H    H   5.220  -2.801   3.557 1.00 . B B . 221 LEU H    1 1 
       16 36336 2 1 31 LEU HA   H   7.699  -1.497   3.249 1.00 . B B . 221 LEU HA   1 1 
       16 36337 2 1 31 LEU HB2  H   5.428  -0.727   5.084 1.00 . B B . 221 LEU HB2  1 1 
       16 36338 2 1 31 LEU HB3  H   6.827   0.276   4.763 1.00 . B B . 221 LEU HB3  1 1 
       16 36339 2 1 31 LEU HD11 H   7.244   0.394   2.011 1.00 . B B . 221 LEU HD11 1 1 
       16 36340 2 1 31 LEU HD12 H   5.758   0.527   1.074 1.00 . B B . 221 LEU HD12 1 1 
       16 36341 2 1 31 LEU HD13 H   6.310  -1.053   1.630 1.00 . B B . 221 LEU HD13 1 1 
       16 36342 2 1 31 LEU HD21 H   3.496  -0.182   3.905 1.00 . B B . 221 LEU HD21 1 1 
       16 36343 2 1 31 LEU HD22 H   4.130  -1.457   2.866 1.00 . B B . 221 LEU HD22 1 1 
       16 36344 2 1 31 LEU HD23 H   3.584   0.061   2.165 1.00 . B B . 221 LEU HD23 1 1 
       16 36345 2 1 31 LEU HG   H   5.362   1.233   3.343 1.00 . B B . 221 LEU HG   1 1 
       16 36346 2 1 31 LEU N    N   6.200  -2.872   3.580 1.00 . B B . 221 LEU N    1 1 
       16 36347 2 1 31 LEU O    O   8.886  -1.601   5.516 1.00 . B B . 221 LEU O    1 1 
       16 36348 2 1 32 ARG C    C   9.186  -4.310   6.838 1.00 . B B . 222 ARG C    1 1 
       16 36349 2 1 32 ARG CA   C   7.935  -3.535   7.226 1.00 . B B . 222 ARG CA   1 1 
       16 36350 2 1 32 ARG CB   C   6.995  -4.400   8.060 1.00 . B B . 222 ARG CB   1 1 
       16 36351 2 1 32 ARG CD   C   6.528  -2.828   9.970 1.00 . B B . 222 ARG CD   1 1 
       16 36352 2 1 32 ARG CG   C   5.938  -3.590   8.792 1.00 . B B . 222 ARG CG   1 1 
       16 36353 2 1 32 ARG CZ   C   7.938  -3.523  11.888 1.00 . B B . 222 ARG CZ   1 1 
       16 36354 2 1 32 ARG H    H   6.364  -3.389   5.824 1.00 . B B . 222 ARG H    1 1 
       16 36355 2 1 32 ARG HA   H   8.234  -2.681   7.815 1.00 . B B . 222 ARG HA   1 1 
       16 36356 2 1 32 ARG HB2  H   6.494  -5.101   7.409 1.00 . B B . 222 ARG HB2  1 1 
       16 36357 2 1 32 ARG HB3  H   7.572  -4.945   8.791 1.00 . B B . 222 ARG HB3  1 1 
       16 36358 2 1 32 ARG HD2  H   7.396  -2.283   9.634 1.00 . B B . 222 ARG HD2  1 1 
       16 36359 2 1 32 ARG HD3  H   5.789  -2.133  10.338 1.00 . B B . 222 ARG HD3  1 1 
       16 36360 2 1 32 ARG HE   H   6.367  -4.542  11.180 1.00 . B B . 222 ARG HE   1 1 
       16 36361 2 1 32 ARG HG2  H   5.504  -2.882   8.104 1.00 . B B . 222 ARG HG2  1 1 
       16 36362 2 1 32 ARG HG3  H   5.177  -4.260   9.155 1.00 . B B . 222 ARG HG3  1 1 
       16 36363 2 1 32 ARG HH11 H   8.569  -1.809  10.987 1.00 . B B . 222 ARG HH11 1 1 
       16 36364 2 1 32 ARG HH12 H   9.489  -2.318  12.372 1.00 . B B . 222 ARG HH12 1 1 
       16 36365 2 1 32 ARG HH21 H   7.589  -5.193  12.982 1.00 . B B . 222 ARG HH21 1 1 
       16 36366 2 1 32 ARG HH22 H   8.941  -4.236  13.498 1.00 . B B . 222 ARG HH22 1 1 
       16 36367 2 1 32 ARG N    N   7.251  -3.036   6.051 1.00 . B B . 222 ARG N    1 1 
       16 36368 2 1 32 ARG NE   N   6.916  -3.733  11.055 1.00 . B B . 222 ARG NE   1 1 
       16 36369 2 1 32 ARG NH1  N   8.729  -2.470  11.738 1.00 . B B . 222 ARG NH1  1 1 
       16 36370 2 1 32 ARG NH2  N   8.177  -4.386  12.867 1.00 . B B . 222 ARG NH2  1 1 
       16 36371 2 1 32 ARG O    O  10.194  -4.230   7.520 1.00 . B B . 222 ARG O    1 1 
       16 36372 2 1 33 ASN C    C  11.415  -4.853   4.836 1.00 . B B . 223 ASN C    1 1 
       16 36373 2 1 33 ASN CA   C  10.305  -5.794   5.284 1.00 . B B . 223 ASN CA   1 1 
       16 36374 2 1 33 ASN CB   C   9.962  -6.758   4.150 1.00 . B B . 223 ASN CB   1 1 
       16 36375 2 1 33 ASN CG   C   8.795  -7.657   4.476 1.00 . B B . 223 ASN CG   1 1 
       16 36376 2 1 33 ASN H    H   8.315  -5.049   5.192 1.00 . B B . 223 ASN H    1 1 
       16 36377 2 1 33 ASN HA   H  10.656  -6.366   6.130 1.00 . B B . 223 ASN HA   1 1 
       16 36378 2 1 33 ASN HB2  H   9.721  -6.193   3.262 1.00 . B B . 223 ASN HB2  1 1 
       16 36379 2 1 33 ASN HB3  H  10.820  -7.385   3.956 1.00 . B B . 223 ASN HB3  1 1 
       16 36380 2 1 33 ASN HD21 H   8.377  -7.823   2.548 1.00 . B B . 223 ASN HD21 1 1 
       16 36381 2 1 33 ASN HD22 H   7.336  -8.679   3.626 1.00 . B B . 223 ASN HD22 1 1 
       16 36382 2 1 33 ASN N    N   9.139  -5.030   5.725 1.00 . B B . 223 ASN N    1 1 
       16 36383 2 1 33 ASN ND2  N   8.100  -8.097   3.449 1.00 . B B . 223 ASN ND2  1 1 
       16 36384 2 1 33 ASN O    O  12.582  -5.062   5.156 1.00 . B B . 223 ASN O    1 1 
       16 36385 2 1 33 ASN OD1  O   8.535  -7.972   5.636 1.00 . B B . 223 ASN OD1  1 1 
       16 36386 2 1 34 ILE C    C  12.570  -2.058   4.898 1.00 . B B . 224 ILE C    1 1 
       16 36387 2 1 34 ILE CA   C  12.015  -2.799   3.677 1.00 . B B . 224 ILE CA   1 1 
       16 36388 2 1 34 ILE CB   C  11.422  -1.808   2.620 1.00 . B B . 224 ILE CB   1 1 
       16 36389 2 1 34 ILE CD1  C  11.099   0.662   2.061 1.00 . B B . 224 ILE CD1  1 1 
       16 36390 2 1 34 ILE CG1  C  11.837  -0.360   2.904 1.00 . B B . 224 ILE CG1  1 1 
       16 36391 2 1 34 ILE CG2  C   9.912  -1.922   2.533 1.00 . B B . 224 ILE CG2  1 1 
       16 36392 2 1 34 ILE H    H  10.101  -3.704   3.852 1.00 . B B . 224 ILE H    1 1 
       16 36393 2 1 34 ILE HA   H  12.833  -3.330   3.210 1.00 . B B . 224 ILE HA   1 1 
       16 36394 2 1 34 ILE HB   H  11.813  -2.089   1.653 1.00 . B B . 224 ILE HB   1 1 
       16 36395 2 1 34 ILE HD11 H  11.645   0.839   1.152 1.00 . B B . 224 ILE HD11 1 1 
       16 36396 2 1 34 ILE HD12 H  11.008   1.587   2.610 1.00 . B B . 224 ILE HD12 1 1 
       16 36397 2 1 34 ILE HD13 H  10.114   0.286   1.821 1.00 . B B . 224 ILE HD13 1 1 
       16 36398 2 1 34 ILE HG12 H  11.649  -0.135   3.940 1.00 . B B . 224 ILE HG12 1 1 
       16 36399 2 1 34 ILE HG13 H  12.893  -0.252   2.704 1.00 . B B . 224 ILE HG13 1 1 
       16 36400 2 1 34 ILE HG21 H   9.535  -1.203   1.819 1.00 . B B . 224 ILE HG21 1 1 
       16 36401 2 1 34 ILE HG22 H   9.484  -1.726   3.504 1.00 . B B . 224 ILE HG22 1 1 
       16 36402 2 1 34 ILE HG23 H   9.643  -2.919   2.215 1.00 . B B . 224 ILE HG23 1 1 
       16 36403 2 1 34 ILE N    N  11.045  -3.803   4.105 1.00 . B B . 224 ILE N    1 1 
       16 36404 2 1 34 ILE O    O  13.757  -1.728   4.948 1.00 . B B . 224 ILE O    1 1 
       16 36405 2 1 35 GLU C    C  13.060  -2.198   7.928 1.00 . B B . 225 GLU C    1 1 
       16 36406 2 1 35 GLU CA   C  12.145  -1.241   7.160 1.00 . B B . 225 GLU CA   1 1 
       16 36407 2 1 35 GLU CB   C  10.930  -0.866   8.015 1.00 . B B . 225 GLU CB   1 1 
       16 36408 2 1 35 GLU CD   C  10.080   0.206  10.140 1.00 . B B . 225 GLU CD   1 1 
       16 36409 2 1 35 GLU CG   C  11.293  -0.248   9.356 1.00 . B B . 225 GLU CG   1 1 
       16 36410 2 1 35 GLU H    H  10.772  -2.080   5.781 1.00 . B B . 225 GLU H    1 1 
       16 36411 2 1 35 GLU HA   H  12.700  -0.344   6.925 1.00 . B B . 225 GLU HA   1 1 
       16 36412 2 1 35 GLU HB2  H  10.325  -0.157   7.469 1.00 . B B . 225 GLU HB2  1 1 
       16 36413 2 1 35 GLU HB3  H  10.348  -1.756   8.200 1.00 . B B . 225 GLU HB3  1 1 
       16 36414 2 1 35 GLU HG2  H  11.826  -0.981   9.943 1.00 . B B . 225 GLU HG2  1 1 
       16 36415 2 1 35 GLU HG3  H  11.932   0.606   9.183 1.00 . B B . 225 GLU HG3  1 1 
       16 36416 2 1 35 GLU N    N  11.717  -1.842   5.898 1.00 . B B . 225 GLU N    1 1 
       16 36417 2 1 35 GLU O    O  14.001  -1.773   8.595 1.00 . B B . 225 GLU O    1 1 
       16 36418 2 1 35 GLU OE1  O   9.026  -0.460  10.058 1.00 . B B . 225 GLU OE1  1 1 
       16 36419 2 1 35 GLU OE2  O  10.177   1.224  10.859 1.00 . B B . 225 GLU OE2  1 1 
       16 36420 2 1 36 LEU C    C  15.022  -4.500   7.845 1.00 . B B . 226 LEU C    1 1 
       16 36421 2 1 36 LEU CA   C  13.615  -4.517   8.441 1.00 . B B . 226 LEU CA   1 1 
       16 36422 2 1 36 LEU CB   C  12.974  -5.897   8.267 1.00 . B B . 226 LEU CB   1 1 
       16 36423 2 1 36 LEU CD1  C  11.232  -5.381  10.034 1.00 . B B . 226 LEU CD1  1 1 
       16 36424 2 1 36 LEU CD2  C  11.415  -7.677   9.079 1.00 . B B . 226 LEU CD2  1 1 
       16 36425 2 1 36 LEU CG   C  12.187  -6.430   9.476 1.00 . B B . 226 LEU CG   1 1 
       16 36426 2 1 36 LEU H    H  11.975  -3.765   7.330 1.00 . B B . 226 LEU H    1 1 
       16 36427 2 1 36 LEU HA   H  13.686  -4.294   9.496 1.00 . B B . 226 LEU HA   1 1 
       16 36428 2 1 36 LEU HB2  H  12.303  -5.848   7.423 1.00 . B B . 226 LEU HB2  1 1 
       16 36429 2 1 36 LEU HB3  H  13.757  -6.604   8.038 1.00 . B B . 226 LEU HB3  1 1 
       16 36430 2 1 36 LEU HD11 H  10.525  -5.094   9.268 1.00 . B B . 226 LEU HD11 1 1 
       16 36431 2 1 36 LEU HD12 H  11.791  -4.513  10.348 1.00 . B B . 226 LEU HD12 1 1 
       16 36432 2 1 36 LEU HD13 H  10.699  -5.791  10.878 1.00 . B B . 226 LEU HD13 1 1 
       16 36433 2 1 36 LEU HD21 H  12.103  -8.425   8.714 1.00 . B B . 226 LEU HD21 1 1 
       16 36434 2 1 36 LEU HD22 H  10.705  -7.431   8.302 1.00 . B B . 226 LEU HD22 1 1 
       16 36435 2 1 36 LEU HD23 H  10.890  -8.062   9.938 1.00 . B B . 226 LEU HD23 1 1 
       16 36436 2 1 36 LEU HG   H  12.879  -6.701  10.259 1.00 . B B . 226 LEU HG   1 1 
       16 36437 2 1 36 LEU N    N  12.780  -3.490   7.824 1.00 . B B . 226 LEU N    1 1 
       16 36438 2 1 36 LEU O    O  16.008  -4.687   8.558 1.00 . B B . 226 LEU O    1 1 
       16 36439 2 1 37 ILE C    C  17.106  -2.872   6.387 1.00 . B B . 227 ILE C    1 1 
       16 36440 2 1 37 ILE CA   C  16.394  -4.117   5.869 1.00 . B B . 227 ILE CA   1 1 
       16 36441 2 1 37 ILE CB   C  16.219  -4.023   4.335 1.00 . B B . 227 ILE CB   1 1 
       16 36442 2 1 37 ILE CD1  C  15.074  -5.138   2.359 1.00 . B B . 227 ILE CD1  1 1 
       16 36443 2 1 37 ILE CG1  C  15.426  -5.224   3.824 1.00 . B B . 227 ILE CG1  1 1 
       16 36444 2 1 37 ILE CG2  C  17.572  -3.949   3.631 1.00 . B B . 227 ILE CG2  1 1 
       16 36445 2 1 37 ILE H    H  14.281  -4.160   6.020 1.00 . B B . 227 ILE H    1 1 
       16 36446 2 1 37 ILE HA   H  16.989  -4.989   6.099 1.00 . B B . 227 ILE HA   1 1 
       16 36447 2 1 37 ILE HB   H  15.675  -3.118   4.111 1.00 . B B . 227 ILE HB   1 1 
       16 36448 2 1 37 ILE HD11 H  15.970  -4.995   1.781 1.00 . B B . 227 ILE HD11 1 1 
       16 36449 2 1 37 ILE HD12 H  14.411  -4.305   2.199 1.00 . B B . 227 ILE HD12 1 1 
       16 36450 2 1 37 ILE HD13 H  14.590  -6.054   2.051 1.00 . B B . 227 ILE HD13 1 1 
       16 36451 2 1 37 ILE HG12 H  16.010  -6.121   3.971 1.00 . B B . 227 ILE HG12 1 1 
       16 36452 2 1 37 ILE HG13 H  14.506  -5.304   4.385 1.00 . B B . 227 ILE HG13 1 1 
       16 36453 2 1 37 ILE HG21 H  18.174  -4.799   3.914 1.00 . B B . 227 ILE HG21 1 1 
       16 36454 2 1 37 ILE HG22 H  18.080  -3.038   3.913 1.00 . B B . 227 ILE HG22 1 1 
       16 36455 2 1 37 ILE HG23 H  17.418  -3.959   2.560 1.00 . B B . 227 ILE HG23 1 1 
       16 36456 2 1 37 ILE N    N  15.106  -4.253   6.542 1.00 . B B . 227 ILE N    1 1 
       16 36457 2 1 37 ILE O    O  18.334  -2.830   6.485 1.00 . B B . 227 ILE O    1 1 
       16 36458 2 1 38 CYS C    C  17.429  -0.981   8.707 1.00 . B B . 228 CYS C    1 1 
       16 36459 2 1 38 CYS CA   C  16.835  -0.659   7.344 1.00 . B B . 228 CYS CA   1 1 
       16 36460 2 1 38 CYS CB   C  15.736   0.397   7.467 1.00 . B B . 228 CYS CB   1 1 
       16 36461 2 1 38 CYS H    H  15.349  -1.942   6.574 1.00 . B B . 228 CYS H    1 1 
       16 36462 2 1 38 CYS HA   H  17.618  -0.278   6.711 1.00 . B B . 228 CYS HA   1 1 
       16 36463 2 1 38 CYS HB2  H  14.975   0.039   8.145 1.00 . B B . 228 CYS HB2  1 1 
       16 36464 2 1 38 CYS HB3  H  16.162   1.307   7.862 1.00 . B B . 228 CYS HB3  1 1 
       16 36465 2 1 38 CYS HG   H  14.456  -0.330   5.382 1.00 . B B . 228 CYS HG   1 1 
       16 36466 2 1 38 CYS N    N  16.312  -1.866   6.734 1.00 . B B . 228 CYS N    1 1 
       16 36467 2 1 38 CYS O    O  18.560  -0.616   8.988 1.00 . B B . 228 CYS O    1 1 
       16 36468 2 1 38 CYS SG   S  14.933   0.797   5.898 1.00 . B B . 228 CYS SG   1 1 
       16 36469 2 1 39 GLN C    C  18.512  -2.795  10.770 1.00 . B B . 229 GLN C    1 1 
       16 36470 2 1 39 GLN CA   C  17.147  -2.111  10.854 1.00 . B B . 229 GLN CA   1 1 
       16 36471 2 1 39 GLN CB   C  16.139  -3.061  11.507 1.00 . B B . 229 GLN CB   1 1 
       16 36472 2 1 39 GLN CD   C  14.712  -1.202  12.454 1.00 . B B . 229 GLN CD   1 1 
       16 36473 2 1 39 GLN CG   C  14.741  -2.481  11.643 1.00 . B B . 229 GLN CG   1 1 
       16 36474 2 1 39 GLN H    H  15.778  -1.979   9.235 1.00 . B B . 229 GLN H    1 1 
       16 36475 2 1 39 GLN HA   H  17.236  -1.222  11.460 1.00 . B B . 229 GLN HA   1 1 
       16 36476 2 1 39 GLN HB2  H  16.073  -3.960  10.912 1.00 . B B . 229 GLN HB2  1 1 
       16 36477 2 1 39 GLN HB3  H  16.495  -3.319  12.493 1.00 . B B . 229 GLN HB3  1 1 
       16 36478 2 1 39 GLN HE21 H  14.490  -2.246  14.127 1.00 . B B . 229 GLN HE21 1 1 
       16 36479 2 1 39 GLN HE22 H  14.549  -0.528  14.312 1.00 . B B . 229 GLN HE22 1 1 
       16 36480 2 1 39 GLN HG2  H  14.353  -2.271  10.658 1.00 . B B . 229 GLN HG2  1 1 
       16 36481 2 1 39 GLN HG3  H  14.109  -3.210  12.128 1.00 . B B . 229 GLN HG3  1 1 
       16 36482 2 1 39 GLN N    N  16.679  -1.710   9.526 1.00 . B B . 229 GLN N    1 1 
       16 36483 2 1 39 GLN NE2  N  14.569  -1.339  13.761 1.00 . B B . 229 GLN NE2  1 1 
       16 36484 2 1 39 GLN O    O  19.363  -2.630  11.647 1.00 . B B . 229 GLN O    1 1 
       16 36485 2 1 39 GLN OE1  O  14.824  -0.103  11.911 1.00 . B B . 229 GLN OE1  1 1 
       16 36486 2 1 40 GLU C    C  21.107  -3.303   9.154 1.00 . B B . 230 GLU C    1 1 
       16 36487 2 1 40 GLU CA   C  19.961  -4.262   9.474 1.00 . B B . 230 GLU CA   1 1 
       16 36488 2 1 40 GLU CB   C  19.797  -5.258   8.323 1.00 . B B . 230 GLU CB   1 1 
       16 36489 2 1 40 GLU CD   C  18.536  -7.238   7.401 1.00 . B B . 230 GLU CD   1 1 
       16 36490 2 1 40 GLU CG   C  18.813  -6.378   8.617 1.00 . B B . 230 GLU CG   1 1 
       16 36491 2 1 40 GLU H    H  17.988  -3.643   9.042 1.00 . B B . 230 GLU H    1 1 
       16 36492 2 1 40 GLU HA   H  20.201  -4.805  10.374 1.00 . B B . 230 GLU HA   1 1 
       16 36493 2 1 40 GLU HB2  H  19.452  -4.726   7.449 1.00 . B B . 230 GLU HB2  1 1 
       16 36494 2 1 40 GLU HB3  H  20.758  -5.701   8.107 1.00 . B B . 230 GLU HB3  1 1 
       16 36495 2 1 40 GLU HG2  H  19.220  -7.003   9.396 1.00 . B B . 230 GLU HG2  1 1 
       16 36496 2 1 40 GLU HG3  H  17.883  -5.943   8.953 1.00 . B B . 230 GLU HG3  1 1 
       16 36497 2 1 40 GLU N    N  18.711  -3.552   9.700 1.00 . B B . 230 GLU N    1 1 
       16 36498 2 1 40 GLU O    O  22.151  -3.334   9.802 1.00 . B B . 230 GLU O    1 1 
       16 36499 2 1 40 GLU OE1  O  19.499  -7.701   6.757 1.00 . B B . 230 GLU OE1  1 1 
       16 36500 2 1 40 GLU OE2  O  17.350  -7.472   7.085 1.00 . B B . 230 GLU OE2  1 1 
       16 36501 2 1 41 ASN C    C  22.104  -0.242   8.158 1.00 . B B . 231 ASN C    1 1 
       16 36502 2 1 41 ASN CA   C  22.008  -1.662   7.604 1.00 . B B . 231 ASN CA   1 1 
       16 36503 2 1 41 ASN CB   C  21.890  -1.618   6.081 1.00 . B B . 231 ASN CB   1 1 
       16 36504 2 1 41 ASN CG   C  22.203  -2.955   5.438 1.00 . B B . 231 ASN CG   1 1 
       16 36505 2 1 41 ASN H    H  19.995  -2.317   7.815 1.00 . B B . 231 ASN H    1 1 
       16 36506 2 1 41 ASN HA   H  22.920  -2.182   7.854 1.00 . B B . 231 ASN HA   1 1 
       16 36507 2 1 41 ASN HB2  H  20.883  -1.337   5.813 1.00 . B B . 231 ASN HB2  1 1 
       16 36508 2 1 41 ASN HB3  H  22.579  -0.882   5.695 1.00 . B B . 231 ASN HB3  1 1 
       16 36509 2 1 41 ASN HD21 H  20.932  -2.579   3.961 1.00 . B B . 231 ASN HD21 1 1 
       16 36510 2 1 41 ASN HD22 H  21.745  -4.103   3.878 1.00 . B B . 231 ASN HD22 1 1 
       16 36511 2 1 41 ASN N    N  20.904  -2.438   8.169 1.00 . B B . 231 ASN N    1 1 
       16 36512 2 1 41 ASN ND2  N  21.562  -3.239   4.314 1.00 . B B . 231 ASN ND2  1 1 
       16 36513 2 1 41 ASN O    O  23.156   0.389   8.034 1.00 . B B . 231 ASN O    1 1 
       16 36514 2 1 41 ASN OD1  O  23.017  -3.724   5.946 1.00 . B B . 231 ASN OD1  1 1 
       16 36515 2 1 42 GLU C    C  22.058   1.818  10.376 1.00 . B B . 232 GLU C    1 1 
       16 36516 2 1 42 GLU CA   C  21.016   1.625   9.288 1.00 . B B . 232 GLU CA   1 1 
       16 36517 2 1 42 GLU CB   C  19.633   1.997   9.824 1.00 . B B . 232 GLU CB   1 1 
       16 36518 2 1 42 GLU CD   C  19.184   3.853   8.195 1.00 . B B . 232 GLU CD   1 1 
       16 36519 2 1 42 GLU CG   C  18.696   2.537   8.758 1.00 . B B . 232 GLU CG   1 1 
       16 36520 2 1 42 GLU H    H  20.226  -0.299   8.857 1.00 . B B . 232 GLU H    1 1 
       16 36521 2 1 42 GLU HA   H  21.252   2.285   8.470 1.00 . B B . 232 GLU HA   1 1 
       16 36522 2 1 42 GLU HB2  H  19.180   1.119  10.259 1.00 . B B . 232 GLU HB2  1 1 
       16 36523 2 1 42 GLU HB3  H  19.747   2.750  10.589 1.00 . B B . 232 GLU HB3  1 1 
       16 36524 2 1 42 GLU HG2  H  18.629   1.819   7.955 1.00 . B B . 232 GLU HG2  1 1 
       16 36525 2 1 42 GLU HG3  H  17.719   2.687   9.193 1.00 . B B . 232 GLU HG3  1 1 
       16 36526 2 1 42 GLU N    N  21.031   0.260   8.760 1.00 . B B . 232 GLU N    1 1 
       16 36527 2 1 42 GLU O    O  22.012   1.165  11.421 1.00 . B B . 232 GLU O    1 1 
       16 36528 2 1 42 GLU OE1  O  19.971   3.837   7.228 1.00 . B B . 232 GLU OE1  1 1 
       16 36529 2 1 42 GLU OE2  O  18.795   4.911   8.737 1.00 . B B . 232 GLU OE2  1 1 
       16 36530 2 1 43 GLY C    C  25.049   1.885  11.196 1.00 . B B . 233 GLY C    1 1 
       16 36531 2 1 43 GLY CA   C  24.045   3.006  11.070 1.00 . B B . 233 GLY CA   1 1 
       16 36532 2 1 43 GLY H    H  22.991   3.173   9.247 1.00 . B B . 233 GLY H    1 1 
       16 36533 2 1 43 GLY HA2  H  24.560   3.902  10.757 1.00 . B B . 233 GLY HA2  1 1 
       16 36534 2 1 43 GLY HA3  H  23.593   3.180  12.035 1.00 . B B . 233 GLY HA3  1 1 
       16 36535 2 1 43 GLY N    N  23.001   2.709  10.111 1.00 . B B . 233 GLY N    1 1 
       16 36536 2 1 43 GLY O    O  25.894   1.897  12.090 1.00 . B B . 233 GLY O    1 1 
       16 36537 2 1 44 GLU C    C  26.641  -0.378   9.063 1.00 . B B . 234 GLU C    1 1 
       16 36538 2 1 44 GLU CA   C  25.838  -0.238  10.353 1.00 . B B . 234 GLU CA   1 1 
       16 36539 2 1 44 GLU CB   C  25.021  -1.503  10.612 1.00 . B B . 234 GLU CB   1 1 
       16 36540 2 1 44 GLU CD   C  25.057  -4.009  10.919 1.00 . B B . 234 GLU CD   1 1 
       16 36541 2 1 44 GLU CG   C  25.874  -2.748  10.738 1.00 . B B . 234 GLU CG   1 1 
       16 36542 2 1 44 GLU H    H  24.293   0.976   9.587 1.00 . B B . 234 GLU H    1 1 
       16 36543 2 1 44 GLU HA   H  26.524  -0.092  11.173 1.00 . B B . 234 GLU HA   1 1 
       16 36544 2 1 44 GLU HB2  H  24.464  -1.377  11.530 1.00 . B B . 234 GLU HB2  1 1 
       16 36545 2 1 44 GLU HB3  H  24.329  -1.645   9.797 1.00 . B B . 234 GLU HB3  1 1 
       16 36546 2 1 44 GLU HG2  H  26.464  -2.847   9.841 1.00 . B B . 234 GLU HG2  1 1 
       16 36547 2 1 44 GLU HG3  H  26.531  -2.635  11.588 1.00 . B B . 234 GLU HG3  1 1 
       16 36548 2 1 44 GLU N    N  24.964   0.914  10.300 1.00 . B B . 234 GLU N    1 1 
       16 36549 2 1 44 GLU O    O  27.867  -0.493   9.101 1.00 . B B . 234 GLU O    1 1 
       16 36550 2 1 44 GLU OE1  O  24.347  -4.124  11.939 1.00 . B B . 234 GLU OE1  1 1 
       16 36551 2 1 44 GLU OE2  O  25.142  -4.908  10.051 1.00 . B B . 234 GLU OE2  1 1 
       16 36552 2 1 45 ASN C    C  26.235   0.432   5.591 1.00 . B B . 235 ASN C    1 1 
       16 36553 2 1 45 ASN CA   C  26.647  -0.585   6.647 1.00 . B B . 235 ASN CA   1 1 
       16 36554 2 1 45 ASN CB   C  26.377  -1.993   6.099 1.00 . B B . 235 ASN CB   1 1 
       16 36555 2 1 45 ASN CG   C  26.537  -3.083   7.137 1.00 . B B . 235 ASN CG   1 1 
       16 36556 2 1 45 ASN H    H  24.994  -0.190   7.929 1.00 . B B . 235 ASN H    1 1 
       16 36557 2 1 45 ASN HA   H  27.706  -0.482   6.829 1.00 . B B . 235 ASN HA   1 1 
       16 36558 2 1 45 ASN HB2  H  25.366  -2.033   5.721 1.00 . B B . 235 ASN HB2  1 1 
       16 36559 2 1 45 ASN HB3  H  27.064  -2.190   5.289 1.00 . B B . 235 ASN HB3  1 1 
       16 36560 2 1 45 ASN HD21 H  24.564  -3.236   7.309 1.00 . B B . 235 ASN HD21 1 1 
       16 36561 2 1 45 ASN HD22 H  25.489  -4.277   8.336 1.00 . B B . 235 ASN HD22 1 1 
       16 36562 2 1 45 ASN N    N  25.960  -0.364   7.918 1.00 . B B . 235 ASN N    1 1 
       16 36563 2 1 45 ASN ND2  N  25.418  -3.584   7.639 1.00 . B B . 235 ASN ND2  1 1 
       16 36564 2 1 45 ASN O    O  27.050   1.234   5.136 1.00 . B B . 235 ASN O    1 1 
       16 36565 2 1 45 ASN OD1  O  27.650  -3.503   7.452 1.00 . B B . 235 ASN OD1  1 1 
       16 36566 2 1 46 ASP C    C  23.563   2.270   4.405 1.00 . B B . 236 ASP C    1 1 
       16 36567 2 1 46 ASP CA   C  24.513   1.138   4.032 1.00 . B B . 236 ASP CA   1 1 
       16 36568 2 1 46 ASP CB   C  23.829   0.190   3.041 1.00 . B B . 236 ASP CB   1 1 
       16 36569 2 1 46 ASP CG   C  24.747  -0.926   2.583 1.00 . B B . 236 ASP CG   1 1 
       16 36570 2 1 46 ASP H    H  24.320  -0.125   5.719 1.00 . B B . 236 ASP H    1 1 
       16 36571 2 1 46 ASP HA   H  25.383   1.562   3.558 1.00 . B B . 236 ASP HA   1 1 
       16 36572 2 1 46 ASP HB2  H  22.964  -0.253   3.513 1.00 . B B . 236 ASP HB2  1 1 
       16 36573 2 1 46 ASP HB3  H  23.515   0.752   2.175 1.00 . B B . 236 ASP HB3  1 1 
       16 36574 2 1 46 ASP N    N  24.966   0.398   5.203 1.00 . B B . 236 ASP N    1 1 
       16 36575 2 1 46 ASP O    O  22.582   2.063   5.118 1.00 . B B . 236 ASP O    1 1 
       16 36576 2 1 46 ASP OD1  O  25.756  -0.633   1.910 1.00 . B B . 236 ASP OD1  1 1 
       16 36577 2 1 46 ASP OD2  O  24.465  -2.099   2.892 1.00 . B B . 236 ASP OD2  1 1 
       16 36578 2 1 47 PRO C    C  21.791   4.732   3.266 1.00 . B B . 237 PRO C    1 1 
       16 36579 2 1 47 PRO CA   C  23.027   4.677   4.161 1.00 . B B . 237 PRO CA   1 1 
       16 36580 2 1 47 PRO CB   C  23.972   5.826   3.826 1.00 . B B . 237 PRO CB   1 1 
       16 36581 2 1 47 PRO CD   C  25.044   3.811   3.105 1.00 . B B . 237 PRO CD   1 1 
       16 36582 2 1 47 PRO CG   C  24.878   5.272   2.783 1.00 . B B . 237 PRO CG   1 1 
       16 36583 2 1 47 PRO HA   H  22.723   4.748   5.193 1.00 . B B . 237 PRO HA   1 1 
       16 36584 2 1 47 PRO HB2  H  23.405   6.667   3.453 1.00 . B B . 237 PRO HB2  1 1 
       16 36585 2 1 47 PRO HB3  H  24.520   6.117   4.709 1.00 . B B . 237 PRO HB3  1 1 
       16 36586 2 1 47 PRO HD2  H  25.056   3.225   2.198 1.00 . B B . 237 PRO HD2  1 1 
       16 36587 2 1 47 PRO HD3  H  25.951   3.651   3.670 1.00 . B B . 237 PRO HD3  1 1 
       16 36588 2 1 47 PRO HG2  H  24.429   5.392   1.808 1.00 . B B . 237 PRO HG2  1 1 
       16 36589 2 1 47 PRO HG3  H  25.832   5.775   2.822 1.00 . B B . 237 PRO HG3  1 1 
       16 36590 2 1 47 PRO N    N  23.855   3.490   3.919 1.00 . B B . 237 PRO N    1 1 
       16 36591 2 1 47 PRO O    O  20.880   5.524   3.505 1.00 . B B . 237 PRO O    1 1 
       16 36592 2 1 48 VAL C    C  19.325   3.611   2.033 1.00 . B B . 238 VAL C    1 1 
       16 36593 2 1 48 VAL CA   C  20.638   3.857   1.306 1.00 . B B . 238 VAL CA   1 1 
       16 36594 2 1 48 VAL CB   C  20.811   2.788   0.206 1.00 . B B . 238 VAL CB   1 1 
       16 36595 2 1 48 VAL CG1  C  21.959   3.136  -0.713 1.00 . B B . 238 VAL CG1  1 1 
       16 36596 2 1 48 VAL CG2  C  21.030   1.424   0.816 1.00 . B B . 238 VAL CG2  1 1 
       16 36597 2 1 48 VAL H    H  22.522   3.288   2.092 1.00 . B B . 238 VAL H    1 1 
       16 36598 2 1 48 VAL HA   H  20.585   4.822   0.825 1.00 . B B . 238 VAL HA   1 1 
       16 36599 2 1 48 VAL HB   H  19.905   2.750  -0.389 1.00 . B B . 238 VAL HB   1 1 
       16 36600 2 1 48 VAL HG11 H  22.033   2.388  -1.488 1.00 . B B . 238 VAL HG11 1 1 
       16 36601 2 1 48 VAL HG12 H  22.876   3.160  -0.145 1.00 . B B . 238 VAL HG12 1 1 
       16 36602 2 1 48 VAL HG13 H  21.782   4.101  -1.160 1.00 . B B . 238 VAL HG13 1 1 
       16 36603 2 1 48 VAL HG21 H  21.611   1.522   1.721 1.00 . B B . 238 VAL HG21 1 1 
       16 36604 2 1 48 VAL HG22 H  21.564   0.803   0.116 1.00 . B B . 238 VAL HG22 1 1 
       16 36605 2 1 48 VAL HG23 H  20.077   0.975   1.043 1.00 . B B . 238 VAL HG23 1 1 
       16 36606 2 1 48 VAL N    N  21.763   3.889   2.236 1.00 . B B . 238 VAL N    1 1 
       16 36607 2 1 48 VAL O    O  18.307   4.189   1.677 1.00 . B B . 238 VAL O    1 1 
       16 36608 2 1 49 LEU C    C  17.537   3.680   4.454 1.00 . B B . 239 LEU C    1 1 
       16 36609 2 1 49 LEU CA   C  18.151   2.439   3.810 1.00 . B B . 239 LEU CA   1 1 
       16 36610 2 1 49 LEU CB   C  18.428   1.358   4.869 1.00 . B B . 239 LEU CB   1 1 
       16 36611 2 1 49 LEU CD1  C  17.296  -0.423   3.500 1.00 . B B . 239 LEU CD1  1 1 
       16 36612 2 1 49 LEU CD2  C  19.760  -0.347   3.560 1.00 . B B . 239 LEU CD2  1 1 
       16 36613 2 1 49 LEU CG   C  18.497  -0.093   4.351 1.00 . B B . 239 LEU CG   1 1 
       16 36614 2 1 49 LEU H    H  20.217   2.401   3.354 1.00 . B B . 239 LEU H    1 1 
       16 36615 2 1 49 LEU HA   H  17.442   2.047   3.097 1.00 . B B . 239 LEU HA   1 1 
       16 36616 2 1 49 LEU HB2  H  19.369   1.589   5.347 1.00 . B B . 239 LEU HB2  1 1 
       16 36617 2 1 49 LEU HB3  H  17.647   1.411   5.614 1.00 . B B . 239 LEU HB3  1 1 
       16 36618 2 1 49 LEU HD11 H  17.375   0.106   2.567 1.00 . B B . 239 LEU HD11 1 1 
       16 36619 2 1 49 LEU HD12 H  16.394  -0.126   4.013 1.00 . B B . 239 LEU HD12 1 1 
       16 36620 2 1 49 LEU HD13 H  17.274  -1.483   3.307 1.00 . B B . 239 LEU HD13 1 1 
       16 36621 2 1 49 LEU HD21 H  20.622  -0.193   4.189 1.00 . B B . 239 LEU HD21 1 1 
       16 36622 2 1 49 LEU HD22 H  19.796   0.332   2.726 1.00 . B B . 239 LEU HD22 1 1 
       16 36623 2 1 49 LEU HD23 H  19.754  -1.365   3.197 1.00 . B B . 239 LEU HD23 1 1 
       16 36624 2 1 49 LEU HG   H  18.493  -0.770   5.187 1.00 . B B . 239 LEU HG   1 1 
       16 36625 2 1 49 LEU N    N  19.359   2.781   3.073 1.00 . B B . 239 LEU N    1 1 
       16 36626 2 1 49 LEU O    O  16.319   3.788   4.560 1.00 . B B . 239 LEU O    1 1 
       16 36627 2 1 50 GLN C    C  16.958   6.617   4.529 1.00 . B B . 240 GLN C    1 1 
       16 36628 2 1 50 GLN CA   C  17.934   5.878   5.445 1.00 . B B . 240 GLN CA   1 1 
       16 36629 2 1 50 GLN CB   C  19.138   6.769   5.774 1.00 . B B . 240 GLN CB   1 1 
       16 36630 2 1 50 GLN CD   C  17.967   8.149   7.556 1.00 . B B . 240 GLN CD   1 1 
       16 36631 2 1 50 GLN CG   C  18.776   8.161   6.270 1.00 . B B . 240 GLN CG   1 1 
       16 36632 2 1 50 GLN H    H  19.347   4.481   4.724 1.00 . B B . 240 GLN H    1 1 
       16 36633 2 1 50 GLN HA   H  17.424   5.630   6.363 1.00 . B B . 240 GLN HA   1 1 
       16 36634 2 1 50 GLN HB2  H  19.728   6.284   6.538 1.00 . B B . 240 GLN HB2  1 1 
       16 36635 2 1 50 GLN HB3  H  19.742   6.875   4.884 1.00 . B B . 240 GLN HB3  1 1 
       16 36636 2 1 50 GLN HE21 H  16.269   8.110   6.523 1.00 . B B . 240 GLN HE21 1 1 
       16 36637 2 1 50 GLN HE22 H  16.106   8.117   8.245 1.00 . B B . 240 GLN HE22 1 1 
       16 36638 2 1 50 GLN HG2  H  19.687   8.713   6.447 1.00 . B B . 240 GLN HG2  1 1 
       16 36639 2 1 50 GLN HG3  H  18.200   8.661   5.506 1.00 . B B . 240 GLN HG3  1 1 
       16 36640 2 1 50 GLN N    N  18.385   4.629   4.839 1.00 . B B . 240 GLN N    1 1 
       16 36641 2 1 50 GLN NE2  N  16.650   8.122   7.430 1.00 . B B . 240 GLN NE2  1 1 
       16 36642 2 1 50 GLN O    O  15.887   7.044   4.968 1.00 . B B . 240 GLN O    1 1 
       16 36643 2 1 50 GLN OE1  O  18.521   8.173   8.655 1.00 . B B . 240 GLN OE1  1 1 
       16 36644 2 1 51 ARG C    C  15.197   6.679   1.976 1.00 . B B . 241 ARG C    1 1 
       16 36645 2 1 51 ARG CA   C  16.454   7.483   2.323 1.00 . B B . 241 ARG CA   1 1 
       16 36646 2 1 51 ARG CB   C  17.215   7.905   1.050 1.00 . B B . 241 ARG CB   1 1 
       16 36647 2 1 51 ARG CD   C  18.682   7.294  -0.903 1.00 . B B . 241 ARG CD   1 1 
       16 36648 2 1 51 ARG CG   C  17.963   6.786   0.343 1.00 . B B . 241 ARG CG   1 1 
       16 36649 2 1 51 ARG CZ   C  18.013   7.590  -3.270 1.00 . B B . 241 ARG CZ   1 1 
       16 36650 2 1 51 ARG H    H  18.156   6.365   2.941 1.00 . B B . 241 ARG H    1 1 
       16 36651 2 1 51 ARG HA   H  16.135   8.380   2.834 1.00 . B B . 241 ARG HA   1 1 
       16 36652 2 1 51 ARG HB2  H  16.508   8.324   0.351 1.00 . B B . 241 ARG HB2  1 1 
       16 36653 2 1 51 ARG HB3  H  17.930   8.670   1.316 1.00 . B B . 241 ARG HB3  1 1 
       16 36654 2 1 51 ARG HD2  H  19.259   8.168  -0.638 1.00 . B B . 241 ARG HD2  1 1 
       16 36655 2 1 51 ARG HD3  H  19.346   6.522  -1.265 1.00 . B B . 241 ARG HD3  1 1 
       16 36656 2 1 51 ARG HE   H  16.846   7.952  -1.685 1.00 . B B . 241 ARG HE   1 1 
       16 36657 2 1 51 ARG HG2  H  18.691   6.367   1.021 1.00 . B B . 241 ARG HG2  1 1 
       16 36658 2 1 51 ARG HG3  H  17.256   6.023   0.051 1.00 . B B . 241 ARG HG3  1 1 
       16 36659 2 1 51 ARG HH11 H  19.925   6.947  -3.040 1.00 . B B . 241 ARG HH11 1 1 
       16 36660 2 1 51 ARG HH12 H  19.407   7.167  -4.689 1.00 . B B . 241 ARG HH12 1 1 
       16 36661 2 1 51 ARG HH21 H  16.170   8.214  -3.842 1.00 . B B . 241 ARG HH21 1 1 
       16 36662 2 1 51 ARG HH22 H  17.268   7.846  -5.146 1.00 . B B . 241 ARG HH22 1 1 
       16 36663 2 1 51 ARG N    N  17.310   6.756   3.255 1.00 . B B . 241 ARG N    1 1 
       16 36664 2 1 51 ARG NE   N  17.742   7.653  -1.965 1.00 . B B . 241 ARG NE   1 1 
       16 36665 2 1 51 ARG NH1  N  19.209   7.202  -3.695 1.00 . B B . 241 ARG NH1  1 1 
       16 36666 2 1 51 ARG NH2  N  17.077   7.916  -4.152 1.00 . B B . 241 ARG NH2  1 1 
       16 36667 2 1 51 ARG O    O  14.214   7.238   1.487 1.00 . B B . 241 ARG O    1 1 
       16 36668 2 1 52 ILE C    C  13.105   4.592   3.239 1.00 . B B . 242 ILE C    1 1 
       16 36669 2 1 52 ILE CA   C  14.025   4.553   2.017 1.00 . B B . 242 ILE CA   1 1 
       16 36670 2 1 52 ILE CB   C  14.369   3.083   1.688 1.00 . B B . 242 ILE CB   1 1 
       16 36671 2 1 52 ILE CD1  C  16.240   1.539   0.967 1.00 . B B . 242 ILE CD1  1 1 
       16 36672 2 1 52 ILE CG1  C  15.769   2.966   1.100 1.00 . B B . 242 ILE CG1  1 1 
       16 36673 2 1 52 ILE CG2  C  13.359   2.525   0.694 1.00 . B B . 242 ILE CG2  1 1 
       16 36674 2 1 52 ILE H    H  16.018   4.968   2.628 1.00 . B B . 242 ILE H    1 1 
       16 36675 2 1 52 ILE HA   H  13.495   4.974   1.173 1.00 . B B . 242 ILE HA   1 1 
       16 36676 2 1 52 ILE HB   H  14.311   2.504   2.598 1.00 . B B . 242 ILE HB   1 1 
       16 36677 2 1 52 ILE HD11 H  17.294   1.527   0.720 1.00 . B B . 242 ILE HD11 1 1 
       16 36678 2 1 52 ILE HD12 H  15.676   1.044   0.194 1.00 . B B . 242 ILE HD12 1 1 
       16 36679 2 1 52 ILE HD13 H  16.083   1.029   1.901 1.00 . B B . 242 ILE HD13 1 1 
       16 36680 2 1 52 ILE HG12 H  15.780   3.413   0.119 1.00 . B B . 242 ILE HG12 1 1 
       16 36681 2 1 52 ILE HG13 H  16.467   3.489   1.738 1.00 . B B . 242 ILE HG13 1 1 
       16 36682 2 1 52 ILE HG21 H  12.360   2.651   1.083 1.00 . B B . 242 ILE HG21 1 1 
       16 36683 2 1 52 ILE HG22 H  13.549   1.473   0.531 1.00 . B B . 242 ILE HG22 1 1 
       16 36684 2 1 52 ILE HG23 H  13.448   3.052  -0.245 1.00 . B B . 242 ILE HG23 1 1 
       16 36685 2 1 52 ILE N    N  15.207   5.377   2.254 1.00 . B B . 242 ILE N    1 1 
       16 36686 2 1 52 ILE O    O  11.891   4.429   3.121 1.00 . B B . 242 ILE O    1 1 
       16 36687 2 1 53 VAL C    C  12.083   6.296   5.492 1.00 . B B . 243 VAL C    1 1 
       16 36688 2 1 53 VAL CA   C  12.910   5.025   5.636 1.00 . B B . 243 VAL CA   1 1 
       16 36689 2 1 53 VAL CB   C  13.803   5.143   6.895 1.00 . B B . 243 VAL CB   1 1 
       16 36690 2 1 53 VAL CG1  C  12.970   5.449   8.130 1.00 . B B . 243 VAL CG1  1 1 
       16 36691 2 1 53 VAL CG2  C  14.604   3.872   7.108 1.00 . B B . 243 VAL CG2  1 1 
       16 36692 2 1 53 VAL H    H  14.674   4.813   4.472 1.00 . B B . 243 VAL H    1 1 
       16 36693 2 1 53 VAL HA   H  12.244   4.184   5.762 1.00 . B B . 243 VAL HA   1 1 
       16 36694 2 1 53 VAL HB   H  14.495   5.959   6.747 1.00 . B B . 243 VAL HB   1 1 
       16 36695 2 1 53 VAL HG11 H  12.451   6.386   7.990 1.00 . B B . 243 VAL HG11 1 1 
       16 36696 2 1 53 VAL HG12 H  13.617   5.521   8.992 1.00 . B B . 243 VAL HG12 1 1 
       16 36697 2 1 53 VAL HG13 H  12.250   4.659   8.285 1.00 . B B . 243 VAL HG13 1 1 
       16 36698 2 1 53 VAL HG21 H  15.209   3.973   7.995 1.00 . B B . 243 VAL HG21 1 1 
       16 36699 2 1 53 VAL HG22 H  15.242   3.702   6.253 1.00 . B B . 243 VAL HG22 1 1 
       16 36700 2 1 53 VAL HG23 H  13.929   3.037   7.225 1.00 . B B . 243 VAL HG23 1 1 
       16 36701 2 1 53 VAL N    N  13.692   4.811   4.418 1.00 . B B . 243 VAL N    1 1 
       16 36702 2 1 53 VAL O    O  10.937   6.365   5.937 1.00 . B B . 243 VAL O    1 1 
       16 36703 2 1 54 ASP C    C  10.693   8.273   3.805 1.00 . B B . 244 ASP C    1 1 
       16 36704 2 1 54 ASP CA   C  12.005   8.546   4.533 1.00 . B B . 244 ASP CA   1 1 
       16 36705 2 1 54 ASP CB   C  12.909   9.429   3.670 1.00 . B B . 244 ASP CB   1 1 
       16 36706 2 1 54 ASP CG   C  12.231  10.711   3.232 1.00 . B B . 244 ASP CG   1 1 
       16 36707 2 1 54 ASP H    H  13.620   7.179   4.573 1.00 . B B . 244 ASP H    1 1 
       16 36708 2 1 54 ASP HA   H  11.793   9.054   5.461 1.00 . B B . 244 ASP HA   1 1 
       16 36709 2 1 54 ASP HB2  H  13.793   9.686   4.233 1.00 . B B . 244 ASP HB2  1 1 
       16 36710 2 1 54 ASP HB3  H  13.198   8.878   2.787 1.00 . B B . 244 ASP HB3  1 1 
       16 36711 2 1 54 ASP N    N  12.685   7.292   4.845 1.00 . B B . 244 ASP N    1 1 
       16 36712 2 1 54 ASP O    O   9.683   8.924   4.057 1.00 . B B . 244 ASP O    1 1 
       16 36713 2 1 54 ASP OD1  O  12.083  11.624   4.070 1.00 . B B . 244 ASP OD1  1 1 
       16 36714 2 1 54 ASP OD2  O  11.862  10.817   2.040 1.00 . B B . 244 ASP OD2  1 1 
       16 36715 2 1 55 ILE C    C   8.448   6.375   3.150 1.00 . B B . 245 ILE C    1 1 
       16 36716 2 1 55 ILE CA   C   9.545   6.831   2.195 1.00 . B B . 245 ILE CA   1 1 
       16 36717 2 1 55 ILE CB   C   9.889   5.643   1.274 1.00 . B B . 245 ILE CB   1 1 
       16 36718 2 1 55 ILE CD1  C  11.162   4.938  -0.781 1.00 . B B . 245 ILE CD1  1 1 
       16 36719 2 1 55 ILE CG1  C  10.829   6.070   0.154 1.00 . B B . 245 ILE CG1  1 1 
       16 36720 2 1 55 ILE CG2  C   8.630   5.014   0.703 1.00 . B B . 245 ILE CG2  1 1 
       16 36721 2 1 55 ILE H    H  11.590   6.854   2.732 1.00 . B B . 245 ILE H    1 1 
       16 36722 2 1 55 ILE HA   H   9.178   7.644   1.586 1.00 . B B . 245 ILE HA   1 1 
       16 36723 2 1 55 ILE HB   H  10.384   4.894   1.875 1.00 . B B . 245 ILE HB   1 1 
       16 36724 2 1 55 ILE HD11 H  11.642   4.145  -0.228 1.00 . B B . 245 ILE HD11 1 1 
       16 36725 2 1 55 ILE HD12 H  11.821   5.291  -1.555 1.00 . B B . 245 ILE HD12 1 1 
       16 36726 2 1 55 ILE HD13 H  10.253   4.562  -1.228 1.00 . B B . 245 ILE HD13 1 1 
       16 36727 2 1 55 ILE HG12 H  10.366   6.856  -0.422 1.00 . B B . 245 ILE HG12 1 1 
       16 36728 2 1 55 ILE HG13 H  11.753   6.433   0.581 1.00 . B B . 245 ILE HG13 1 1 
       16 36729 2 1 55 ILE HG21 H   8.897   4.152   0.108 1.00 . B B . 245 ILE HG21 1 1 
       16 36730 2 1 55 ILE HG22 H   8.116   5.738   0.087 1.00 . B B . 245 ILE HG22 1 1 
       16 36731 2 1 55 ILE HG23 H   7.985   4.707   1.513 1.00 . B B . 245 ILE HG23 1 1 
       16 36732 2 1 55 ILE N    N  10.730   7.287   2.914 1.00 . B B . 245 ILE N    1 1 
       16 36733 2 1 55 ILE O    O   7.332   6.898   3.130 1.00 . B B . 245 ILE O    1 1 
       16 36734 2 1 56 LEU C    C   7.229   5.673   5.887 1.00 . B B . 246 LEU C    1 1 
       16 36735 2 1 56 LEU CA   C   7.810   4.731   4.844 1.00 . B B . 246 LEU CA   1 1 
       16 36736 2 1 56 LEU CB   C   8.462   3.548   5.555 1.00 . B B . 246 LEU CB   1 1 
       16 36737 2 1 56 LEU CD1  C   9.814   1.458   5.485 1.00 . B B . 246 LEU CD1  1 1 
       16 36738 2 1 56 LEU CD2  C   8.528   2.165   3.459 1.00 . B B . 246 LEU CD2  1 1 
       16 36739 2 1 56 LEU CG   C   9.313   2.637   4.675 1.00 . B B . 246 LEU CG   1 1 
       16 36740 2 1 56 LEU H    H   9.721   5.110   4.024 1.00 . B B . 246 LEU H    1 1 
       16 36741 2 1 56 LEU HA   H   7.010   4.364   4.219 1.00 . B B . 246 LEU HA   1 1 
       16 36742 2 1 56 LEU HB2  H   9.086   3.933   6.348 1.00 . B B . 246 LEU HB2  1 1 
       16 36743 2 1 56 LEU HB3  H   7.679   2.950   5.997 1.00 . B B . 246 LEU HB3  1 1 
       16 36744 2 1 56 LEU HD11 H  10.452   1.812   6.282 1.00 . B B . 246 LEU HD11 1 1 
       16 36745 2 1 56 LEU HD12 H  10.370   0.793   4.845 1.00 . B B . 246 LEU HD12 1 1 
       16 36746 2 1 56 LEU HD13 H   8.973   0.928   5.907 1.00 . B B . 246 LEU HD13 1 1 
       16 36747 2 1 56 LEU HD21 H   8.372   2.993   2.784 1.00 . B B . 246 LEU HD21 1 1 
       16 36748 2 1 56 LEU HD22 H   7.574   1.776   3.775 1.00 . B B . 246 LEU HD22 1 1 
       16 36749 2 1 56 LEU HD23 H   9.081   1.388   2.951 1.00 . B B . 246 LEU HD23 1 1 
       16 36750 2 1 56 LEU HG   H  10.174   3.188   4.325 1.00 . B B . 246 LEU HG   1 1 
       16 36751 2 1 56 LEU N    N   8.784   5.398   3.986 1.00 . B B . 246 LEU N    1 1 
       16 36752 2 1 56 LEU O    O   6.261   5.334   6.568 1.00 . B B . 246 LEU O    1 1 
       16 36753 2 1 57 TYR C    C   7.150   9.165   6.360 1.00 . B B . 247 TYR C    1 1 
       16 36754 2 1 57 TYR CA   C   7.369   7.807   7.005 1.00 . B B . 247 TYR CA   1 1 
       16 36755 2 1 57 TYR CB   C   8.370   7.907   8.175 1.00 . B B . 247 TYR CB   1 1 
       16 36756 2 1 57 TYR CD1  C   9.324   5.645   8.868 1.00 . B B . 247 TYR CD1  1 1 
       16 36757 2 1 57 TYR CD2  C   7.515   6.532  10.162 1.00 . B B . 247 TYR CD2  1 1 
       16 36758 2 1 57 TYR CE1  C   9.352   4.524   9.678 1.00 . B B . 247 TYR CE1  1 1 
       16 36759 2 1 57 TYR CE2  C   7.551   5.410  10.972 1.00 . B B . 247 TYR CE2  1 1 
       16 36760 2 1 57 TYR CG   C   8.405   6.676   9.086 1.00 . B B . 247 TYR CG   1 1 
       16 36761 2 1 57 TYR CZ   C   8.467   4.412  10.722 1.00 . B B . 247 TYR CZ   1 1 
       16 36762 2 1 57 TYR H    H   8.548   7.091   5.403 1.00 . B B . 247 TYR H    1 1 
       16 36763 2 1 57 TYR HA   H   6.420   7.457   7.378 1.00 . B B . 247 TYR HA   1 1 
       16 36764 2 1 57 TYR HB2  H   9.361   8.046   7.771 1.00 . B B . 247 TYR HB2  1 1 
       16 36765 2 1 57 TYR HB3  H   8.119   8.766   8.778 1.00 . B B . 247 TYR HB3  1 1 
       16 36766 2 1 57 TYR HD1  H  10.029   5.725   8.053 1.00 . B B . 247 TYR HD1  1 1 
       16 36767 2 1 57 TYR HD2  H   6.794   7.313  10.370 1.00 . B B . 247 TYR HD2  1 1 
       16 36768 2 1 57 TYR HE1  H  10.072   3.739   9.489 1.00 . B B . 247 TYR HE1  1 1 
       16 36769 2 1 57 TYR HE2  H   6.858   5.316  11.795 1.00 . B B . 247 TYR HE2  1 1 
       16 36770 2 1 57 TYR HH   H   9.351   2.841  11.413 1.00 . B B . 247 TYR HH   1 1 
       16 36771 2 1 57 TYR N    N   7.815   6.849   6.013 1.00 . B B . 247 TYR N    1 1 
       16 36772 2 1 57 TYR O    O   7.150  10.194   7.033 1.00 . B B . 247 TYR O    1 1 
       16 36773 2 1 57 TYR OH   O   8.500   3.293  11.527 1.00 . B B . 247 TYR OH   1 1 
       16 36774 2 1 58 ALA C    C   5.116  10.576   4.391 1.00 . B B . 248 ALA C    1 1 
       16 36775 2 1 58 ALA CA   C   6.619  10.373   4.331 1.00 . B B . 248 ALA CA   1 1 
       16 36776 2 1 58 ALA CB   C   7.093  10.291   2.887 1.00 . B B . 248 ALA CB   1 1 
       16 36777 2 1 58 ALA H    H   7.042   8.318   4.548 1.00 . B B . 248 ALA H    1 1 
       16 36778 2 1 58 ALA HA   H   7.113  11.204   4.811 1.00 . B B . 248 ALA HA   1 1 
       16 36779 2 1 58 ALA HB1  H   6.878  11.221   2.383 1.00 . B B . 248 ALA HB1  1 1 
       16 36780 2 1 58 ALA HB2  H   6.577   9.484   2.388 1.00 . B B . 248 ALA HB2  1 1 
       16 36781 2 1 58 ALA HB3  H   8.156  10.104   2.866 1.00 . B B . 248 ALA HB3  1 1 
       16 36782 2 1 58 ALA N    N   6.960   9.161   5.048 1.00 . B B . 248 ALA N    1 1 
       16 36783 2 1 58 ALA O    O   4.355   9.775   3.849 1.00 . B B . 248 ALA O    1 1 
       16 36784 2 1 59 THR C    C   2.793  13.113   4.563 1.00 . B B . 249 THR C    1 1 
       16 36785 2 1 59 THR CA   C   3.271  11.856   5.274 1.00 . B B . 249 THR CA   1 1 
       16 36786 2 1 59 THR CB   C   2.944  11.947   6.777 1.00 . B B . 249 THR CB   1 1 
       16 36787 2 1 59 THR CG2  C   3.065  10.582   7.438 1.00 . B B . 249 THR CG2  1 1 
       16 36788 2 1 59 THR H    H   5.335  12.273   5.418 1.00 . B B . 249 THR H    1 1 
       16 36789 2 1 59 THR HA   H   2.740  11.008   4.870 1.00 . B B . 249 THR HA   1 1 
       16 36790 2 1 59 THR HB   H   1.928  12.295   6.886 1.00 . B B . 249 THR HB   1 1 
       16 36791 2 1 59 THR HG1  H   3.465  13.767   7.343 1.00 . B B . 249 THR HG1  1 1 
       16 36792 2 1 59 THR HG21 H   4.082  10.227   7.348 1.00 . B B . 249 THR HG21 1 1 
       16 36793 2 1 59 THR HG22 H   2.398   9.887   6.951 1.00 . B B . 249 THR HG22 1 1 
       16 36794 2 1 59 THR HG23 H   2.803  10.662   8.481 1.00 . B B . 249 THR HG23 1 1 
       16 36795 2 1 59 THR N    N   4.687  11.628   5.061 1.00 . B B . 249 THR N    1 1 
       16 36796 2 1 59 THR O    O   2.831  14.212   5.118 1.00 . B B . 249 THR O    1 1 
       16 36797 2 1 59 THR OG1  O   3.829  12.876   7.418 1.00 . B B . 249 THR OG1  1 1 
       16 36798 2 1 60 ASP C    C   0.499  13.708   1.927 1.00 . B B . 250 ASP C    1 1 
       16 36799 2 1 60 ASP CA   C   1.833  14.066   2.557 1.00 . B B . 250 ASP CA   1 1 
       16 36800 2 1 60 ASP CB   C   2.821  14.491   1.467 1.00 . B B . 250 ASP CB   1 1 
       16 36801 2 1 60 ASP CG   C   2.365  15.738   0.730 1.00 . B B . 250 ASP CG   1 1 
       16 36802 2 1 60 ASP H    H   2.363  12.053   2.927 1.00 . B B . 250 ASP H    1 1 
       16 36803 2 1 60 ASP HA   H   1.684  14.893   3.235 1.00 . B B . 250 ASP HA   1 1 
       16 36804 2 1 60 ASP HB2  H   3.780  14.694   1.919 1.00 . B B . 250 ASP HB2  1 1 
       16 36805 2 1 60 ASP HB3  H   2.926  13.690   0.752 1.00 . B B . 250 ASP HB3  1 1 
       16 36806 2 1 60 ASP N    N   2.349  12.948   3.328 1.00 . B B . 250 ASP N    1 1 
       16 36807 2 1 60 ASP O    O   0.446  13.058   0.882 1.00 . B B . 250 ASP O    1 1 
       16 36808 2 1 60 ASP OD1  O   2.693  16.850   1.190 1.00 . B B . 250 ASP OD1  1 1 
       16 36809 2 1 60 ASP OD2  O   1.682  15.619  -0.309 1.00 . B B . 250 ASP OD2  1 1 
       16 36810 2 1 61 GLU C    C  -2.328  15.221   1.326 1.00 . B B . 251 GLU C    1 1 
       16 36811 2 1 61 GLU CA   C  -1.911  13.935   2.033 1.00 . B B . 251 GLU CA   1 1 
       16 36812 2 1 61 GLU CB   C  -2.900  13.571   3.147 1.00 . B B . 251 GLU CB   1 1 
       16 36813 2 1 61 GLU CD   C  -5.197  12.726   3.769 1.00 . B B . 251 GLU CD   1 1 
       16 36814 2 1 61 GLU CG   C  -4.237  13.047   2.643 1.00 . B B . 251 GLU CG   1 1 
       16 36815 2 1 61 GLU H    H  -0.471  14.560   3.448 1.00 . B B . 251 GLU H    1 1 
       16 36816 2 1 61 GLU HA   H  -1.872  13.132   1.311 1.00 . B B . 251 GLU HA   1 1 
       16 36817 2 1 61 GLU HB2  H  -2.455  12.811   3.772 1.00 . B B . 251 GLU HB2  1 1 
       16 36818 2 1 61 GLU HB3  H  -3.086  14.451   3.746 1.00 . B B . 251 GLU HB3  1 1 
       16 36819 2 1 61 GLU HG2  H  -4.686  13.797   2.010 1.00 . B B . 251 GLU HG2  1 1 
       16 36820 2 1 61 GLU HG3  H  -4.064  12.149   2.070 1.00 . B B . 251 GLU HG3  1 1 
       16 36821 2 1 61 GLU N    N  -0.577  14.117   2.578 1.00 . B B . 251 GLU N    1 1 
       16 36822 2 1 61 GLU O    O  -3.488  15.418   0.966 1.00 . B B . 251 GLU O    1 1 
       16 36823 2 1 61 GLU OE1  O  -5.926  13.638   4.212 1.00 . B B . 251 GLU OE1  1 1 
       16 36824 2 1 61 GLU OE2  O  -5.225  11.564   4.223 1.00 . B B . 251 GLU OE2  1 1 
       16 36825 2 1 62 GLY C    C  -1.718  17.163  -1.034 1.00 . B B . 252 GLY C    1 1 
       16 36826 2 1 62 GLY CA   C  -1.590  17.351   0.460 1.00 . B B . 252 GLY CA   1 1 
       16 36827 2 1 62 GLY H    H  -0.453  15.888   1.464 1.00 . B B . 252 GLY H    1 1 
       16 36828 2 1 62 GLY HA2  H  -2.501  17.788   0.840 1.00 . B B . 252 GLY HA2  1 1 
       16 36829 2 1 62 GLY HA3  H  -0.767  18.020   0.660 1.00 . B B . 252 GLY HA3  1 1 
       16 36830 2 1 62 GLY N    N  -1.351  16.099   1.137 1.00 . B B . 252 GLY N    1 1 
       16 36831 2 1 62 GLY O    O  -2.705  17.581  -1.637 1.00 . B B . 252 GLY O    1 1 
       16 36832 2 1 63 PHE C    C  -1.325  14.856  -3.306 1.00 . B B . 253 PHE C    1 1 
       16 36833 2 1 63 PHE CA   C  -0.766  16.251  -3.062 1.00 . B B . 253 PHE CA   1 1 
       16 36834 2 1 63 PHE CB   C   0.628  16.388  -3.682 1.00 . B B . 253 PHE CB   1 1 
       16 36835 2 1 63 PHE CD1  C   0.151  17.121  -6.033 1.00 . B B . 253 PHE CD1  1 1 
       16 36836 2 1 63 PHE CD2  C   1.180  14.999  -5.700 1.00 . B B . 253 PHE CD2  1 1 
       16 36837 2 1 63 PHE CE1  C   0.173  16.921  -7.396 1.00 . B B . 253 PHE CE1  1 1 
       16 36838 2 1 63 PHE CE2  C   1.203  14.795  -7.063 1.00 . B B . 253 PHE CE2  1 1 
       16 36839 2 1 63 PHE CG   C   0.653  16.164  -5.168 1.00 . B B . 253 PHE CG   1 1 
       16 36840 2 1 63 PHE CZ   C   0.699  15.757  -7.910 1.00 . B B . 253 PHE CZ   1 1 
       16 36841 2 1 63 PHE H    H   0.052  16.224  -1.108 1.00 . B B . 253 PHE H    1 1 
       16 36842 2 1 63 PHE HA   H  -1.428  16.974  -3.518 1.00 . B B . 253 PHE HA   1 1 
       16 36843 2 1 63 PHE HB2  H   1.003  17.382  -3.492 1.00 . B B . 253 PHE HB2  1 1 
       16 36844 2 1 63 PHE HB3  H   1.289  15.666  -3.226 1.00 . B B . 253 PHE HB3  1 1 
       16 36845 2 1 63 PHE HD1  H  -0.261  18.031  -5.633 1.00 . B B . 253 PHE HD1  1 1 
       16 36846 2 1 63 PHE HD2  H   1.574  14.246  -5.039 1.00 . B B . 253 PHE HD2  1 1 
       16 36847 2 1 63 PHE HE1  H  -0.222  17.676  -8.059 1.00 . B B . 253 PHE HE1  1 1 
       16 36848 2 1 63 PHE HE2  H   1.614  13.882  -7.465 1.00 . B B . 253 PHE HE2  1 1 
       16 36849 2 1 63 PHE HZ   H   0.716  15.600  -8.972 1.00 . B B . 253 PHE HZ   1 1 
       16 36850 2 1 63 PHE N    N  -0.725  16.527  -1.637 1.00 . B B . 253 PHE N    1 1 
       16 36851 2 1 63 PHE O    O  -0.643  13.853  -3.089 1.00 . B B . 253 PHE O    1 1 
       16 36852 2 1 64 VAL C    C  -4.011  13.640  -5.320 1.00 . B B . 254 VAL C    1 1 
       16 36853 2 1 64 VAL CA   C  -3.240  13.536  -4.013 1.00 . B B . 254 VAL CA   1 1 
       16 36854 2 1 64 VAL CB   C  -4.216  13.141  -2.876 1.00 . B B . 254 VAL CB   1 1 
       16 36855 2 1 64 VAL CG1  C  -4.912  11.823  -3.186 1.00 . B B . 254 VAL CG1  1 1 
       16 36856 2 1 64 VAL CG2  C  -3.492  13.055  -1.540 1.00 . B B . 254 VAL CG2  1 1 
       16 36857 2 1 64 VAL H    H  -3.064  15.635  -3.891 1.00 . B B . 254 VAL H    1 1 
       16 36858 2 1 64 VAL HA   H  -2.486  12.767  -4.106 1.00 . B B . 254 VAL HA   1 1 
       16 36859 2 1 64 VAL HB   H  -4.973  13.909  -2.800 1.00 . B B . 254 VAL HB   1 1 
       16 36860 2 1 64 VAL HG11 H  -5.595  11.579  -2.386 1.00 . B B . 254 VAL HG11 1 1 
       16 36861 2 1 64 VAL HG12 H  -4.174  11.039  -3.280 1.00 . B B . 254 VAL HG12 1 1 
       16 36862 2 1 64 VAL HG13 H  -5.460  11.913  -4.112 1.00 . B B . 254 VAL HG13 1 1 
       16 36863 2 1 64 VAL HG21 H  -4.194  12.781  -0.767 1.00 . B B . 254 VAL HG21 1 1 
       16 36864 2 1 64 VAL HG22 H  -3.054  14.014  -1.305 1.00 . B B . 254 VAL HG22 1 1 
       16 36865 2 1 64 VAL HG23 H  -2.713  12.309  -1.601 1.00 . B B . 254 VAL HG23 1 1 
       16 36866 2 1 64 VAL N    N  -2.574  14.800  -3.740 1.00 . B B . 254 VAL N    1 1 
       16 36867 2 1 64 VAL O    O  -4.707  14.628  -5.554 1.00 . B B . 254 VAL O    1 1 
       16 36868 2 1 65 ILE C    C  -5.690  11.550  -7.381 1.00 . B B . 255 ILE C    1 1 
       16 36869 2 1 65 ILE CA   C  -4.591  12.608  -7.438 1.00 . B B . 255 ILE CA   1 1 
       16 36870 2 1 65 ILE CB   C  -3.656  12.303  -8.630 1.00 . B B . 255 ILE CB   1 1 
       16 36871 2 1 65 ILE CD1  C  -2.802  14.710  -8.745 1.00 . B B . 255 ILE CD1  1 1 
       16 36872 2 1 65 ILE CG1  C  -2.445  13.243  -8.627 1.00 . B B . 255 ILE CG1  1 1 
       16 36873 2 1 65 ILE CG2  C  -4.417  12.423  -9.945 1.00 . B B . 255 ILE CG2  1 1 
       16 36874 2 1 65 ILE H    H  -3.258  11.904  -5.955 1.00 . B B . 255 ILE H    1 1 
       16 36875 2 1 65 ILE HA   H  -5.040  13.578  -7.594 1.00 . B B . 255 ILE HA   1 1 
       16 36876 2 1 65 ILE HB   H  -3.313  11.284  -8.535 1.00 . B B . 255 ILE HB   1 1 
       16 36877 2 1 65 ILE HD11 H  -3.406  15.003  -7.899 1.00 . B B . 255 ILE HD11 1 1 
       16 36878 2 1 65 ILE HD12 H  -3.358  14.874  -9.657 1.00 . B B . 255 ILE HD12 1 1 
       16 36879 2 1 65 ILE HD13 H  -1.898  15.301  -8.763 1.00 . B B . 255 ILE HD13 1 1 
       16 36880 2 1 65 ILE HG12 H  -1.899  13.110  -7.706 1.00 . B B . 255 ILE HG12 1 1 
       16 36881 2 1 65 ILE HG13 H  -1.803  12.989  -9.457 1.00 . B B . 255 ILE HG13 1 1 
       16 36882 2 1 65 ILE HG21 H  -3.752  12.205 -10.767 1.00 . B B . 255 ILE HG21 1 1 
       16 36883 2 1 65 ILE HG22 H  -4.801  13.426 -10.047 1.00 . B B . 255 ILE HG22 1 1 
       16 36884 2 1 65 ILE HG23 H  -5.238  11.721  -9.949 1.00 . B B . 255 ILE HG23 1 1 
       16 36885 2 1 65 ILE N    N  -3.866  12.641  -6.177 1.00 . B B . 255 ILE N    1 1 
       16 36886 2 1 65 ILE O    O  -5.443  10.373  -7.652 1.00 . B B . 255 ILE O    1 1 
       16 36887 2 1 66 PRO C    C  -8.598  10.670  -8.279 1.00 . B B . 256 PRO C    1 1 
       16 36888 2 1 66 PRO CA   C  -8.050  11.038  -6.906 1.00 . B B . 256 PRO CA   1 1 
       16 36889 2 1 66 PRO CB   C  -9.102  11.835  -6.112 1.00 . B B . 256 PRO CB   1 1 
       16 36890 2 1 66 PRO CD   C  -7.293  13.316  -6.636 1.00 . B B . 256 PRO CD   1 1 
       16 36891 2 1 66 PRO CG   C  -8.422  13.093  -5.675 1.00 . B B . 256 PRO CG   1 1 
       16 36892 2 1 66 PRO HA   H  -7.794  10.138  -6.368 1.00 . B B . 256 PRO HA   1 1 
       16 36893 2 1 66 PRO HB2  H  -9.945  12.048  -6.751 1.00 . B B . 256 PRO HB2  1 1 
       16 36894 2 1 66 PRO HB3  H  -9.428  11.251  -5.264 1.00 . B B . 256 PRO HB3  1 1 
       16 36895 2 1 66 PRO HD2  H  -7.631  13.869  -7.500 1.00 . B B . 256 PRO HD2  1 1 
       16 36896 2 1 66 PRO HD3  H  -6.476  13.828  -6.151 1.00 . B B . 256 PRO HD3  1 1 
       16 36897 2 1 66 PRO HG2  H  -9.117  13.919  -5.717 1.00 . B B . 256 PRO HG2  1 1 
       16 36898 2 1 66 PRO HG3  H  -8.042  12.974  -4.671 1.00 . B B . 256 PRO HG3  1 1 
       16 36899 2 1 66 PRO N    N  -6.912  11.949  -7.001 1.00 . B B . 256 PRO N    1 1 
       16 36900 2 1 66 PRO O    O  -8.876  11.544  -9.102 1.00 . B B . 256 PRO O    1 1 
       16 36901 2 1 67 ASP C    C -10.824   8.878  -9.681 1.00 . B B . 257 ASP C    1 1 
       16 36902 2 1 67 ASP CA   C  -9.305   8.910  -9.785 1.00 . B B . 257 ASP CA   1 1 
       16 36903 2 1 67 ASP CB   C  -8.756   7.526 -10.141 1.00 . B B . 257 ASP CB   1 1 
       16 36904 2 1 67 ASP CG   C  -9.331   6.983 -11.433 1.00 . B B . 257 ASP CG   1 1 
       16 36905 2 1 67 ASP H    H  -8.466   8.725  -7.851 1.00 . B B . 257 ASP H    1 1 
       16 36906 2 1 67 ASP HA   H  -9.024   9.611 -10.558 1.00 . B B . 257 ASP HA   1 1 
       16 36907 2 1 67 ASP HB2  H  -7.685   7.587 -10.245 1.00 . B B . 257 ASP HB2  1 1 
       16 36908 2 1 67 ASP HB3  H  -8.994   6.838  -9.345 1.00 . B B . 257 ASP HB3  1 1 
       16 36909 2 1 67 ASP N    N  -8.739   9.379  -8.529 1.00 . B B . 257 ASP N    1 1 
       16 36910 2 1 67 ASP O    O -11.404   7.942  -9.129 1.00 . B B . 257 ASP O    1 1 
       16 36911 2 1 67 ASP OD1  O -10.064   5.972 -11.386 1.00 . B B . 257 ASP OD1  1 1 
       16 36912 2 1 67 ASP OD2  O  -9.048   7.563 -12.503 1.00 . B B . 257 ASP OD2  1 1 
       16 36913 2 1 68 GLU C    C -13.436  10.790 -11.324 1.00 . B B . 258 GLU C    1 1 
       16 36914 2 1 68 GLU CA   C -12.899  10.079 -10.087 1.00 . B B . 258 GLU CA   1 1 
       16 36915 2 1 68 GLU CB   C -13.248  10.873  -8.819 1.00 . B B . 258 GLU CB   1 1 
       16 36916 2 1 68 GLU CD   C -15.479   9.748  -8.436 1.00 . B B . 258 GLU CD   1 1 
       16 36917 2 1 68 GLU CG   C -14.740  11.061  -8.584 1.00 . B B . 258 GLU CG   1 1 
       16 36918 2 1 68 GLU H    H -10.939  10.618 -10.650 1.00 . B B . 258 GLU H    1 1 
       16 36919 2 1 68 GLU HA   H -13.340   9.096 -10.024 1.00 . B B . 258 GLU HA   1 1 
       16 36920 2 1 68 GLU HB2  H -12.837  10.355  -7.965 1.00 . B B . 258 GLU HB2  1 1 
       16 36921 2 1 68 GLU HB3  H -12.790  11.850  -8.886 1.00 . B B . 258 GLU HB3  1 1 
       16 36922 2 1 68 GLU HG2  H -14.880  11.638  -7.682 1.00 . B B . 258 GLU HG2  1 1 
       16 36923 2 1 68 GLU HG3  H -15.158  11.599  -9.423 1.00 . B B . 258 GLU HG3  1 1 
       16 36924 2 1 68 GLU N    N -11.456   9.926 -10.188 1.00 . B B . 258 GLU N    1 1 
       16 36925 2 1 68 GLU O    O -12.729  11.582 -11.949 1.00 . B B . 258 GLU O    1 1 
       16 36926 2 1 68 GLU OE1  O -15.979   9.226  -9.454 1.00 . B B . 258 GLU OE1  1 1 
       16 36927 2 1 68 GLU OE2  O -15.561   9.230  -7.301 1.00 . B B . 258 GLU OE2  1 1 
       16 36928 2 1 69 GLY C    C -14.852  10.548 -14.138 1.00 . B B . 259 GLY C    1 1 
       16 36929 2 1 69 GLY CA   C -15.302  11.140 -12.819 1.00 . B B . 259 GLY CA   1 1 
       16 36930 2 1 69 GLY H    H -15.189   9.844 -11.146 1.00 . B B . 259 GLY H    1 1 
       16 36931 2 1 69 GLY HA2  H -16.373  11.034 -12.737 1.00 . B B . 259 GLY HA2  1 1 
       16 36932 2 1 69 GLY HA3  H -15.054  12.191 -12.805 1.00 . B B . 259 GLY HA3  1 1 
       16 36933 2 1 69 GLY N    N -14.680  10.498 -11.677 1.00 . B B . 259 GLY N    1 1 
       16 36934 2 1 69 GLY O    O -14.779  11.247 -15.148 1.00 . B B . 259 GLY O    1 1 
       16 36935 2 1 70 GLY C    C -14.878   7.303 -15.550 1.00 . B B . 260 GLY C    1 1 
       16 36936 2 1 70 GLY CA   C -14.130   8.598 -15.348 1.00 . B B . 260 GLY CA   1 1 
       16 36937 2 1 70 GLY H    H -14.589   8.760 -13.292 1.00 . B B . 260 GLY H    1 1 
       16 36938 2 1 70 GLY HA2  H -14.320   9.250 -16.188 1.00 . B B . 260 GLY HA2  1 1 
       16 36939 2 1 70 GLY HA3  H -13.073   8.388 -15.296 1.00 . B B . 260 GLY HA3  1 1 
       16 36940 2 1 70 GLY N    N -14.540   9.265 -14.132 1.00 . B B . 260 GLY N    1 1 
       16 36941 2 1 70 GLY O    O -15.244   6.671 -14.540 1.00 . B B . 260 GLY O    1 1 
       16 36942 2 1 70 GLY OXT  O -15.121   6.920 -16.711 1.00 . B B . 260 GLY OXT  1 1 
       16 36943 3 2  1 .   C    C   2.868  -3.053 -10.203 1.00 . C A . 301 C05 C    1 1 
       16 36944 3 2  1 .   C1   C   4.747  -1.333  -9.490 1.00 . C A . 301 C05 C1   1 1 
       16 36945 3 2  1 .   C10  C  -0.934  -8.026  -8.322 1.00 . C A . 301 C05 C10  1 1 
       16 36946 3 2  1 .   C11  C  -1.966  -8.135  -7.453 1.00 . C A . 301 C05 C11  1 1 
       16 36947 3 2  1 .   C12  C  -3.115  -7.931  -8.192 1.00 . C A . 301 C05 C12  1 1 
       16 36948 3 2  1 .   C13  C  -2.715  -7.710  -9.477 1.00 . C A . 301 C05 C13  1 1 
       16 36949 3 2  1 .   C2   C   4.622  -0.595  -8.120 1.00 . C A . 301 C05 C2   1 1 
       16 36950 3 2  1 .   C3   C   5.849  -1.009  -7.289 1.00 . C A . 301 C05 C3   1 1 
       16 36951 3 2  1 .   C4   C   6.731  -1.841  -8.214 1.00 . C A . 301 C05 C4   1 1 
       16 36952 3 2  1 .   C5   C   5.804  -2.411  -9.246 1.00 . C A . 301 C05 C5   1 1 
       16 36953 3 2  1 .   C6   C   2.639  -5.106  -8.424 1.00 . C A . 301 C05 C6   1 1 
       16 36954 3 2  1 .   C7   C   2.053  -6.447  -8.725 1.00 . C A . 301 C05 C7   1 1 
       16 36955 3 2  1 .   C8   C   3.419  -5.186  -7.111 1.00 . C A . 301 C05 C8   1 1 
       16 36956 3 2  1 .   C9   C   0.504  -8.171  -7.932 1.00 . C A . 301 C05 C9   1 1 
       16 36957 3 2  1 .   H    H   5.159  -0.626 -10.212 1.00 . C A . 301 C05 H    1 1 
       16 36958 3 2  1 .   H1   H   4.615   0.484  -8.268 1.00 . C A . 301 C05 H1   1 1 
       16 36959 3 2  1 .   H10  H   3.865  -4.220  -6.871 1.00 . C A . 301 C05 H10  1 1 
       16 36960 3 2  1 .   H11  H   2.758  -5.480  -6.290 1.00 . C A . 301 C05 H11  1 1 
       16 36961 3 2  1 .   H12  H   4.209  -5.923  -7.194 1.00 . C A . 301 C05 H12  1 1 
       16 36962 3 2  1 .   H13  H   0.858  -6.262  -7.080 1.00 . C A . 301 C05 H13  1 1 
       16 36963 3 2  1 .   H14  H   0.590  -8.660  -6.956 1.00 . C A . 301 C05 H14  1 1 
       16 36964 3 2  1 .   H15  H   1.055  -8.769  -8.676 1.00 . C A . 301 C05 H15  1 1 
       16 36965 3 2  1 .   H16  H  -1.922  -8.342  -6.384 1.00 . C A . 301 C05 H16  1 1 
       16 36966 3 2  1 .   H17  H  -4.132  -7.947  -7.804 1.00 . C A . 301 C05 H17  1 1 
       16 36967 3 2  1 .   H18  H  -3.274  -7.505 -10.385 1.00 . C A . 301 C05 H18  1 1 
       16 36968 3 2  1 .   H2   H   3.711  -0.884  -7.611 1.00 . C A . 301 C05 H2   1 1 
       16 36969 3 2  1 .   H3   H   5.538  -1.601  -6.438 1.00 . C A . 301 C05 H3   1 1 
       16 36970 3 2  1 .   H4   H   6.377  -0.144  -6.928 1.00 . C A . 301 C05 H4   1 1 
       16 36971 3 2  1 .   H5   H   7.479  -1.204  -8.689 1.00 . C A . 301 C05 H5   1 1 
       16 36972 3 2  1 .   H6   H   7.234  -2.633  -7.673 1.00 . C A . 301 C05 H6   1 1 
       16 36973 3 2  1 .   H7   H   5.365  -3.283  -8.853 1.00 . C A . 301 C05 H7   1 1 
       16 36974 3 2  1 .   H8   H   6.332  -2.654 -10.159 1.00 . C A . 301 C05 H8   1 1 
       16 36975 3 2  1 .   H9   H   1.810  -4.415  -8.307 1.00 . C A . 301 C05 H9   1 1 
       16 36976 3 2  1 .   N    N   2.483  -0.915 -10.493 1.00 . C A . 301 C05 N    1 1 
       16 36977 3 2  1 .   N1   N   1.422  -1.671 -10.886 1.00 . C A . 301 C05 N1   1 1 
       16 36978 3 2  1 .   N2   N   1.676  -3.036 -10.692 1.00 . C A . 301 C05 N2   1 1 
       16 36979 3 2  1 .   N3   N   3.397  -1.809 -10.045 1.00 . C A . 301 C05 N3   1 1 
       16 36980 3 2  1 .   N4   N   1.131  -6.868  -7.845 1.00 . C A . 301 C05 N4   1 1 
       16 36981 3 2  1 .   O    O   2.380  -7.114  -9.695 1.00 . C A . 301 C05 O    1 1 
       16 36982 3 2  1 .   O1   O  -1.309  -7.759  -9.648 1.00 . C A . 301 C05 O1   1 1 
       16 36983 3 2  1 .   S    S   3.685  -4.525  -9.797 1.00 . C A . 301 C05 S    1 1 
       16 36984 4 2  1 .   C    C   2.791   3.126  10.394 1.00 . D B . 301 C05 C    1 1 
       16 36985 4 2  1 .   C1   C   4.654   1.376   9.713 1.00 . D B . 301 C05 C1   1 1 
       16 36986 4 2  1 .   C10  C  -0.936   8.125   8.432 1.00 . D B . 301 C05 C10  1 1 
       16 36987 4 2  1 .   C11  C  -1.960   8.237   7.554 1.00 . D B . 301 C05 C11  1 1 
       16 36988 4 2  1 .   C12  C  -3.117   8.055   8.286 1.00 . D B . 301 C05 C12  1 1 
       16 36989 4 2  1 .   C13  C  -2.729   7.842   9.576 1.00 . D B . 301 C05 C13  1 1 
       16 36990 4 2  1 .   C2   C   4.530   0.625   8.350 1.00 . D B . 301 C05 C2   1 1 
       16 36991 4 2  1 .   C3   C   5.769   1.015   7.524 1.00 . D B . 301 C05 C3   1 1 
       16 36992 4 2  1 .   C4   C   6.654   1.846   8.448 1.00 . D B . 301 C05 C4   1 1 
       16 36993 4 2  1 .   C5   C   5.726   2.438   9.466 1.00 . D B . 301 C05 C5   1 1 
       16 36994 4 2  1 .   C6   C   2.600   5.163   8.592 1.00 . D B . 301 C05 C6   1 1 
       16 36995 4 2  1 .   C7   C   2.029   6.514   8.874 1.00 . D B . 301 C05 C7   1 1 
       16 36996 4 2  1 .   C8   C   3.391   5.219   7.284 1.00 . D B . 301 C05 C8   1 1 
       16 36997 4 2  1 .   C9   C   0.507   8.248   8.051 1.00 . D B . 301 C05 C9   1 1 
       16 36998 4 2  1 .   H    H   5.052   0.671  10.446 1.00 . D B . 301 C05 H    1 1 
       16 36999 4 2  1 .   H1   H   4.509  -0.452   8.509 1.00 . D B . 301 C05 H1   1 1 
       16 37000 4 2  1 .   H10  H   3.827   4.245   7.058 1.00 . D B . 301 C05 H10  1 1 
       16 37001 4 2  1 .   H11  H   2.740   5.513   6.455 1.00 . D B . 301 C05 H11  1 1 
       16 37002 4 2  1 .   H12  H   4.190   5.947   7.366 1.00 . D B . 301 C05 H12  1 1 
       16 37003 4 2  1 .   H13  H   0.844   6.326   7.222 1.00 . D B . 301 C05 H13  1 1 
       16 37004 4 2  1 .   H14  H   0.606   8.726   7.071 1.00 . D B . 301 C05 H14  1 1 
       16 37005 4 2  1 .   H15  H   1.060   8.847   8.793 1.00 . D B . 301 C05 H15  1 1 
       16 37006 4 2  1 .   H16  H  -1.905   8.432   6.483 1.00 . D B . 301 C05 H16  1 1 
       16 37007 4 2  1 .   H17  H  -4.130   8.079   7.890 1.00 . D B . 301 C05 H17  1 1 
       16 37008 4 2  1 .   H18  H  -3.298   7.654  10.482 1.00 . D B . 301 C05 H18  1 1 
       16 37009 4 2  1 .   H2   H   3.627   0.920   7.831 1.00 . D B . 301 C05 H2   1 1 
       16 37010 4 2  1 .   H3   H   5.471   1.602   6.665 1.00 . D B . 301 C05 H3   1 1 
       16 37011 4 2  1 .   H4   H   6.289   0.140   7.177 1.00 . D B . 301 C05 H4   1 1 
       16 37012 4 2  1 .   H5   H   7.390   1.205   8.935 1.00 . D B . 301 C05 H5   1 1 
       16 37013 4 2  1 .   H6   H   7.170   2.626   7.902 1.00 . D B . 301 C05 H6   1 1 
       16 37014 4 2  1 .   H7   H   5.301   3.311   9.061 1.00 . D B . 301 C05 H7   1 1 
       16 37015 4 2  1 .   H8   H   6.250   2.684  10.381 1.00 . D B . 301 C05 H8   1 1 
       16 37016 4 2  1 .   H9   H   1.764   4.480   8.476 1.00 . D B . 301 C05 H9   1 1 
       16 37017 4 2  1 .   N    N   2.377   0.996  10.703 1.00 . D B . 301 C05 N    1 1 
       16 37018 4 2  1 .   N1   N   1.323   1.769  11.080 1.00 . D B . 301 C05 N1   1 1 
       16 37019 4 2  1 .   N2   N   1.595   3.128  10.874 1.00 . D B . 301 C05 N2   1 1 
       16 37020 4 2  1 .   N3   N   3.306   1.874  10.253 1.00 . D B . 301 C05 N3   1 1 
       16 37021 4 2  1 .   N4   N   1.119   6.937   7.983 1.00 . D B . 301 C05 N4   1 1 
       16 37022 4 2  1 .   O    O   2.356   7.187   9.840 1.00 . D B . 301 C05 O    1 1 
       16 37023 4 2  1 .   O1   O  -1.324   7.876   9.757 1.00 . D B . 301 C05 O1   1 1 
       16 37024 4 2  1 .   S    S   3.629   4.583   9.979 1.00 . D B . 301 C05 S    1 1 
       17 37025 1 1  1 ASP C    C -35.816   2.176   5.368 1.00 . A A . 191 ASP C    1 1 
       17 37026 1 1  1 ASP CA   C -36.808   3.261   5.777 1.00 . A A . 191 ASP CA   1 1 
       17 37027 1 1  1 ASP CB   C -37.206   3.059   7.243 1.00 . A A . 191 ASP CB   1 1 
       17 37028 1 1  1 ASP CG   C -37.854   1.712   7.493 1.00 . A A . 191 ASP CG   1 1 
       17 37029 1 1  1 ASP H1   H -38.656   4.015   5.174 1.00 . A A . 191 ASP H1   1 1 
       17 37030 1 1  1 ASP H2   H -38.506   2.345   4.986 1.00 . A A . 191 ASP H2   1 1 
       17 37031 1 1  1 ASP H3   H -37.727   3.389   3.909 1.00 . A A . 191 ASP H3   1 1 
       17 37032 1 1  1 ASP HA   H -36.327   4.223   5.673 1.00 . A A . 191 ASP HA   1 1 
       17 37033 1 1  1 ASP HB2  H -36.324   3.131   7.861 1.00 . A A . 191 ASP HB2  1 1 
       17 37034 1 1  1 ASP HB3  H -37.904   3.832   7.529 1.00 . A A . 191 ASP HB3  1 1 
       17 37035 1 1  1 ASP N    N -38.006   3.250   4.901 1.00 . A A . 191 ASP N    1 1 
       17 37036 1 1  1 ASP O    O -34.641   2.243   5.730 1.00 . A A . 191 ASP O    1 1 
       17 37037 1 1  1 ASP OD1  O -39.100   1.645   7.520 1.00 . A A . 191 ASP OD1  1 1 
       17 37038 1 1  1 ASP OD2  O -37.125   0.716   7.655 1.00 . A A . 191 ASP OD2  1 1 
       17 37039 1 1  2 GLU C    C -34.220   0.534   3.441 1.00 . A A . 192 GLU C    1 1 
       17 37040 1 1  2 GLU CA   C -35.448   0.059   4.215 1.00 . A A . 192 GLU CA   1 1 
       17 37041 1 1  2 GLU CB   C -36.257  -0.925   3.366 1.00 . A A . 192 GLU CB   1 1 
       17 37042 1 1  2 GLU CD   C -35.268  -3.059   4.290 1.00 . A A . 192 GLU CD   1 1 
       17 37043 1 1  2 GLU CG   C -35.522  -2.220   3.056 1.00 . A A . 192 GLU CG   1 1 
       17 37044 1 1  2 GLU H    H -37.213   1.219   4.296 1.00 . A A . 192 GLU H    1 1 
       17 37045 1 1  2 GLU HA   H -35.121  -0.439   5.116 1.00 . A A . 192 GLU HA   1 1 
       17 37046 1 1  2 GLU HB2  H -37.166  -1.171   3.893 1.00 . A A . 192 GLU HB2  1 1 
       17 37047 1 1  2 GLU HB3  H -36.511  -0.449   2.432 1.00 . A A . 192 GLU HB3  1 1 
       17 37048 1 1  2 GLU HG2  H -36.114  -2.798   2.362 1.00 . A A . 192 GLU HG2  1 1 
       17 37049 1 1  2 GLU HG3  H -34.572  -1.978   2.601 1.00 . A A . 192 GLU HG3  1 1 
       17 37050 1 1  2 GLU N    N -36.283   1.190   4.606 1.00 . A A . 192 GLU N    1 1 
       17 37051 1 1  2 GLU O    O -33.084   0.379   3.897 1.00 . A A . 192 GLU O    1 1 
       17 37052 1 1  2 GLU OE1  O -36.132  -3.891   4.634 1.00 . A A . 192 GLU OE1  1 1 
       17 37053 1 1  2 GLU OE2  O -34.202  -2.897   4.921 1.00 . A A . 192 GLU OE2  1 1 
       17 37054 1 1  3 ALA C    C -32.640   2.774   2.093 1.00 . A A . 193 ALA C    1 1 
       17 37055 1 1  3 ALA CA   C -33.362   1.608   1.445 1.00 . A A . 193 ALA CA   1 1 
       17 37056 1 1  3 ALA CB   C -33.873   2.009   0.074 1.00 . A A . 193 ALA CB   1 1 
       17 37057 1 1  3 ALA H    H -35.376   1.267   1.976 1.00 . A A . 193 ALA H    1 1 
       17 37058 1 1  3 ALA HA   H -32.666   0.791   1.319 1.00 . A A . 193 ALA HA   1 1 
       17 37059 1 1  3 ALA HB1  H -33.037   2.308  -0.550 1.00 . A A . 193 ALA HB1  1 1 
       17 37060 1 1  3 ALA HB2  H -34.561   2.833   0.176 1.00 . A A . 193 ALA HB2  1 1 
       17 37061 1 1  3 ALA HB3  H -34.380   1.170  -0.378 1.00 . A A . 193 ALA HB3  1 1 
       17 37062 1 1  3 ALA N    N -34.451   1.138   2.280 1.00 . A A . 193 ALA N    1 1 
       17 37063 1 1  3 ALA O    O -31.444   2.950   1.892 1.00 . A A . 193 ALA O    1 1 
       17 37064 1 1  4 ALA C    C -31.588   4.382   4.364 1.00 . A A . 194 ALA C    1 1 
       17 37065 1 1  4 ALA CA   C -32.815   4.735   3.533 1.00 . A A . 194 ALA CA   1 1 
       17 37066 1 1  4 ALA CB   C -33.870   5.397   4.397 1.00 . A A . 194 ALA CB   1 1 
       17 37067 1 1  4 ALA H    H -34.318   3.344   3.021 1.00 . A A . 194 ALA H    1 1 
       17 37068 1 1  4 ALA HA   H -32.530   5.436   2.762 1.00 . A A . 194 ALA HA   1 1 
       17 37069 1 1  4 ALA HB1  H -33.481   6.321   4.793 1.00 . A A . 194 ALA HB1  1 1 
       17 37070 1 1  4 ALA HB2  H -34.136   4.737   5.208 1.00 . A A . 194 ALA HB2  1 1 
       17 37071 1 1  4 ALA HB3  H -34.743   5.599   3.797 1.00 . A A . 194 ALA HB3  1 1 
       17 37072 1 1  4 ALA N    N -33.371   3.559   2.881 1.00 . A A . 194 ALA N    1 1 
       17 37073 1 1  4 ALA O    O -30.584   5.098   4.344 1.00 . A A . 194 ALA O    1 1 
       17 37074 1 1  5 GLU C    C -29.382   2.397   4.979 1.00 . A A . 195 GLU C    1 1 
       17 37075 1 1  5 GLU CA   C -30.548   2.791   5.878 1.00 . A A . 195 GLU CA   1 1 
       17 37076 1 1  5 GLU CB   C -30.974   1.602   6.736 1.00 . A A . 195 GLU CB   1 1 
       17 37077 1 1  5 GLU CD   C -31.753   3.013   8.679 1.00 . A A . 195 GLU CD   1 1 
       17 37078 1 1  5 GLU CG   C -32.108   1.918   7.696 1.00 . A A . 195 GLU CG   1 1 
       17 37079 1 1  5 GLU H    H -32.505   2.753   5.074 1.00 . A A . 195 GLU H    1 1 
       17 37080 1 1  5 GLU HA   H -30.234   3.599   6.523 1.00 . A A . 195 GLU HA   1 1 
       17 37081 1 1  5 GLU HB2  H -31.294   0.801   6.086 1.00 . A A . 195 GLU HB2  1 1 
       17 37082 1 1  5 GLU HB3  H -30.124   1.266   7.312 1.00 . A A . 195 GLU HB3  1 1 
       17 37083 1 1  5 GLU HG2  H -32.968   2.232   7.127 1.00 . A A . 195 GLU HG2  1 1 
       17 37084 1 1  5 GLU HG3  H -32.354   1.025   8.248 1.00 . A A . 195 GLU HG3  1 1 
       17 37085 1 1  5 GLU N    N -31.668   3.267   5.079 1.00 . A A . 195 GLU N    1 1 
       17 37086 1 1  5 GLU O    O -28.220   2.642   5.306 1.00 . A A . 195 GLU O    1 1 
       17 37087 1 1  5 GLU OE1  O -31.954   4.201   8.351 1.00 . A A . 195 GLU OE1  1 1 
       17 37088 1 1  5 GLU OE2  O -31.274   2.688   9.786 1.00 . A A . 195 GLU OE2  1 1 
       17 37089 1 1  6 LEU C    C -28.037   2.600   2.195 1.00 . A A . 196 LEU C    1 1 
       17 37090 1 1  6 LEU CA   C -28.675   1.393   2.878 1.00 . A A . 196 LEU CA   1 1 
       17 37091 1 1  6 LEU CB   C -29.250   0.434   1.834 1.00 . A A . 196 LEU CB   1 1 
       17 37092 1 1  6 LEU CD1  C -30.872  -1.422   2.308 1.00 . A A . 196 LEU CD1  1 1 
       17 37093 1 1  6 LEU CD2  C -28.598  -1.944   1.414 1.00 . A A . 196 LEU CD2  1 1 
       17 37094 1 1  6 LEU CG   C -29.410  -1.013   2.300 1.00 . A A . 196 LEU CG   1 1 
       17 37095 1 1  6 LEU H    H -30.645   1.634   3.627 1.00 . A A . 196 LEU H    1 1 
       17 37096 1 1  6 LEU HA   H -27.909   0.874   3.435 1.00 . A A . 196 LEU HA   1 1 
       17 37097 1 1  6 LEU HB2  H -30.219   0.804   1.531 1.00 . A A . 196 LEU HB2  1 1 
       17 37098 1 1  6 LEU HB3  H -28.597   0.440   0.975 1.00 . A A . 196 LEU HB3  1 1 
       17 37099 1 1  6 LEU HD11 H -31.255  -1.402   1.302 1.00 . A A . 196 LEU HD11 1 1 
       17 37100 1 1  6 LEU HD12 H -31.436  -0.736   2.922 1.00 . A A . 196 LEU HD12 1 1 
       17 37101 1 1  6 LEU HD13 H -30.963  -2.421   2.707 1.00 . A A . 196 LEU HD13 1 1 
       17 37102 1 1  6 LEU HD21 H -27.563  -1.623   1.396 1.00 . A A . 196 LEU HD21 1 1 
       17 37103 1 1  6 LEU HD22 H -28.998  -1.922   0.410 1.00 . A A . 196 LEU HD22 1 1 
       17 37104 1 1  6 LEU HD23 H -28.656  -2.950   1.799 1.00 . A A . 196 LEU HD23 1 1 
       17 37105 1 1  6 LEU HG   H -29.040  -1.104   3.310 1.00 . A A . 196 LEU HG   1 1 
       17 37106 1 1  6 LEU N    N -29.698   1.801   3.835 1.00 . A A . 196 LEU N    1 1 
       17 37107 1 1  6 LEU O    O -26.886   2.535   1.765 1.00 . A A . 196 LEU O    1 1 
       17 37108 1 1  7 MET C    C -27.084   5.443   2.377 1.00 . A A . 197 MET C    1 1 
       17 37109 1 1  7 MET CA   C -28.247   4.938   1.531 1.00 . A A . 197 MET CA   1 1 
       17 37110 1 1  7 MET CB   C -29.326   6.027   1.465 1.00 . A A . 197 MET CB   1 1 
       17 37111 1 1  7 MET CE   C -32.171   4.880  -1.350 1.00 . A A . 197 MET CE   1 1 
       17 37112 1 1  7 MET CG   C -30.625   5.598   0.804 1.00 . A A . 197 MET CG   1 1 
       17 37113 1 1  7 MET H    H -29.708   3.678   2.423 1.00 . A A . 197 MET H    1 1 
       17 37114 1 1  7 MET HA   H -27.891   4.719   0.533 1.00 . A A . 197 MET HA   1 1 
       17 37115 1 1  7 MET HB2  H -29.553   6.346   2.472 1.00 . A A . 197 MET HB2  1 1 
       17 37116 1 1  7 MET HB3  H -28.930   6.868   0.916 1.00 . A A . 197 MET HB3  1 1 
       17 37117 1 1  7 MET HE1  H -32.250   4.618  -2.394 1.00 . A A . 197 MET HE1  1 1 
       17 37118 1 1  7 MET HE2  H -32.769   5.758  -1.150 1.00 . A A . 197 MET HE2  1 1 
       17 37119 1 1  7 MET HE3  H -32.530   4.055  -0.742 1.00 . A A . 197 MET HE3  1 1 
       17 37120 1 1  7 MET HG2  H -30.992   4.723   1.305 1.00 . A A . 197 MET HG2  1 1 
       17 37121 1 1  7 MET HG3  H -31.346   6.382   0.914 1.00 . A A . 197 MET HG3  1 1 
       17 37122 1 1  7 MET N    N -28.777   3.701   2.107 1.00 . A A . 197 MET N    1 1 
       17 37123 1 1  7 MET O    O -26.086   5.944   1.863 1.00 . A A . 197 MET O    1 1 
       17 37124 1 1  7 MET SD   S -30.459   5.221  -0.945 1.00 . A A . 197 MET SD   1 1 
       17 37125 1 1  8 GLN C    C -25.147   4.565   4.739 1.00 . A A . 198 GLN C    1 1 
       17 37126 1 1  8 GLN CA   C -26.170   5.693   4.609 1.00 . A A . 198 GLN CA   1 1 
       17 37127 1 1  8 GLN CB   C -26.774   6.049   5.974 1.00 . A A . 198 GLN CB   1 1 
       17 37128 1 1  8 GLN CD   C -24.889   7.649   6.552 1.00 . A A . 198 GLN CD   1 1 
       17 37129 1 1  8 GLN CG   C -25.755   6.490   7.017 1.00 . A A . 198 GLN CG   1 1 
       17 37130 1 1  8 GLN H    H -28.060   4.934   4.043 1.00 . A A . 198 GLN H    1 1 
       17 37131 1 1  8 GLN HA   H -25.678   6.567   4.200 1.00 . A A . 198 GLN HA   1 1 
       17 37132 1 1  8 GLN HB2  H -27.485   6.850   5.839 1.00 . A A . 198 GLN HB2  1 1 
       17 37133 1 1  8 GLN HB3  H -27.295   5.184   6.357 1.00 . A A . 198 GLN HB3  1 1 
       17 37134 1 1  8 GLN HE21 H -23.407   7.029   7.719 1.00 . A A . 198 GLN HE21 1 1 
       17 37135 1 1  8 GLN HE22 H -23.092   8.458   6.795 1.00 . A A . 198 GLN HE22 1 1 
       17 37136 1 1  8 GLN HG2  H -26.282   6.793   7.910 1.00 . A A . 198 GLN HG2  1 1 
       17 37137 1 1  8 GLN HG3  H -25.113   5.652   7.249 1.00 . A A . 198 GLN HG3  1 1 
       17 37138 1 1  8 GLN N    N -27.224   5.303   3.687 1.00 . A A . 198 GLN N    1 1 
       17 37139 1 1  8 GLN NE2  N -23.676   7.718   7.071 1.00 . A A . 198 GLN NE2  1 1 
       17 37140 1 1  8 GLN O    O -24.009   4.782   5.152 1.00 . A A . 198 GLN O    1 1 
       17 37141 1 1  8 GLN OE1  O -25.306   8.474   5.739 1.00 . A A . 198 GLN OE1  1 1 
       17 37142 1 1  9 GLN C    C -23.619   2.332   3.284 1.00 . A A . 199 GLN C    1 1 
       17 37143 1 1  9 GLN CA   C -24.660   2.219   4.390 1.00 . A A . 199 GLN CA   1 1 
       17 37144 1 1  9 GLN CB   C -25.447   0.917   4.249 1.00 . A A . 199 GLN CB   1 1 
       17 37145 1 1  9 GLN CD   C -25.407  -1.615   4.344 1.00 . A A . 199 GLN CD   1 1 
       17 37146 1 1  9 GLN CG   C -24.607  -0.331   4.475 1.00 . A A . 199 GLN CG   1 1 
       17 37147 1 1  9 GLN H    H -26.476   3.240   4.057 1.00 . A A . 199 GLN H    1 1 
       17 37148 1 1  9 GLN HA   H -24.152   2.227   5.347 1.00 . A A . 199 GLN HA   1 1 
       17 37149 1 1  9 GLN HB2  H -26.252   0.920   4.967 1.00 . A A . 199 GLN HB2  1 1 
       17 37150 1 1  9 GLN HB3  H -25.862   0.870   3.253 1.00 . A A . 199 GLN HB3  1 1 
       17 37151 1 1  9 GLN HE21 H -27.048  -0.714   4.996 1.00 . A A . 199 GLN HE21 1 1 
       17 37152 1 1  9 GLN HE22 H -27.219  -2.377   4.597 1.00 . A A . 199 GLN HE22 1 1 
       17 37153 1 1  9 GLN HG2  H -23.809  -0.348   3.748 1.00 . A A . 199 GLN HG2  1 1 
       17 37154 1 1  9 GLN HG3  H -24.186  -0.285   5.466 1.00 . A A . 199 GLN HG3  1 1 
       17 37155 1 1  9 GLN N    N -25.553   3.363   4.358 1.00 . A A . 199 GLN N    1 1 
       17 37156 1 1  9 GLN NE2  N -26.685  -1.562   4.681 1.00 . A A . 199 GLN NE2  1 1 
       17 37157 1 1  9 GLN O    O -22.432   2.117   3.524 1.00 . A A . 199 GLN O    1 1 
       17 37158 1 1  9 GLN OE1  O -24.875  -2.653   3.952 1.00 . A A . 199 GLN OE1  1 1 
       17 37159 1 1 10 VAL C    C -22.219   4.099   1.303 1.00 . A A . 200 VAL C    1 1 
       17 37160 1 1 10 VAL CA   C -23.107   2.909   0.981 1.00 . A A . 200 VAL CA   1 1 
       17 37161 1 1 10 VAL CB   C -23.781   3.143  -0.389 1.00 . A A . 200 VAL CB   1 1 
       17 37162 1 1 10 VAL CG1  C -24.602   1.944  -0.790 1.00 . A A . 200 VAL CG1  1 1 
       17 37163 1 1 10 VAL CG2  C -24.621   4.402  -0.396 1.00 . A A . 200 VAL CG2  1 1 
       17 37164 1 1 10 VAL H    H -25.018   2.794   1.911 1.00 . A A . 200 VAL H    1 1 
       17 37165 1 1 10 VAL HA   H -22.491   2.024   0.901 1.00 . A A . 200 VAL HA   1 1 
       17 37166 1 1 10 VAL HB   H -23.002   3.269  -1.124 1.00 . A A . 200 VAL HB   1 1 
       17 37167 1 1 10 VAL HG11 H -25.084   2.142  -1.734 1.00 . A A . 200 VAL HG11 1 1 
       17 37168 1 1 10 VAL HG12 H -25.346   1.752  -0.032 1.00 . A A . 200 VAL HG12 1 1 
       17 37169 1 1 10 VAL HG13 H -23.954   1.090  -0.890 1.00 . A A . 200 VAL HG13 1 1 
       17 37170 1 1 10 VAL HG21 H -23.986   5.251  -0.196 1.00 . A A . 200 VAL HG21 1 1 
       17 37171 1 1 10 VAL HG22 H -25.385   4.333   0.362 1.00 . A A . 200 VAL HG22 1 1 
       17 37172 1 1 10 VAL HG23 H -25.079   4.517  -1.366 1.00 . A A . 200 VAL HG23 1 1 
       17 37173 1 1 10 VAL N    N -24.053   2.688   2.072 1.00 . A A . 200 VAL N    1 1 
       17 37174 1 1 10 VAL O    O -21.088   4.186   0.841 1.00 . A A . 200 VAL O    1 1 
       17 37175 1 1 11 LYS C    C -20.752   5.777   3.289 1.00 . A A . 201 LYS C    1 1 
       17 37176 1 1 11 LYS CA   C -22.016   6.186   2.549 1.00 . A A . 201 LYS CA   1 1 
       17 37177 1 1 11 LYS CB   C -22.888   7.029   3.477 1.00 . A A . 201 LYS CB   1 1 
       17 37178 1 1 11 LYS CD   C -23.203   9.166   2.193 1.00 . A A . 201 LYS CD   1 1 
       17 37179 1 1 11 LYS CE   C -24.726   9.174   2.245 1.00 . A A . 201 LYS CE   1 1 
       17 37180 1 1 11 LYS CG   C -22.597   8.518   3.427 1.00 . A A . 201 LYS CG   1 1 
       17 37181 1 1 11 LYS H    H -23.663   4.870   2.445 1.00 . A A . 201 LYS H    1 1 
       17 37182 1 1 11 LYS HA   H -21.753   6.763   1.675 1.00 . A A . 201 LYS HA   1 1 
       17 37183 1 1 11 LYS HB2  H -23.918   6.873   3.215 1.00 . A A . 201 LYS HB2  1 1 
       17 37184 1 1 11 LYS HB3  H -22.736   6.691   4.492 1.00 . A A . 201 LYS HB3  1 1 
       17 37185 1 1 11 LYS HD2  H -22.851  10.184   2.122 1.00 . A A . 201 LYS HD2  1 1 
       17 37186 1 1 11 LYS HD3  H -22.887   8.613   1.322 1.00 . A A . 201 LYS HD3  1 1 
       17 37187 1 1 11 LYS HE2  H -25.100   9.623   1.338 1.00 . A A . 201 LYS HE2  1 1 
       17 37188 1 1 11 LYS HE3  H -25.077   8.152   2.311 1.00 . A A . 201 LYS HE3  1 1 
       17 37189 1 1 11 LYS HG2  H -23.014   8.985   4.306 1.00 . A A . 201 LYS HG2  1 1 
       17 37190 1 1 11 LYS HG3  H -21.527   8.665   3.412 1.00 . A A . 201 LYS HG3  1 1 
       17 37191 1 1 11 LYS HZ1  H -25.007   9.448   4.301 1.00 . A A . 201 LYS HZ1  1 1 
       17 37192 1 1 11 LYS HZ2  H -26.277  10.034   3.346 1.00 . A A . 201 LYS HZ2  1 1 
       17 37193 1 1 11 LYS HZ3  H -24.824  10.891   3.432 1.00 . A A . 201 LYS HZ3  1 1 
       17 37194 1 1 11 LYS N    N -22.747   5.004   2.121 1.00 . A A . 201 LYS N    1 1 
       17 37195 1 1 11 LYS NZ   N -25.244   9.939   3.411 1.00 . A A . 201 LYS NZ   1 1 
       17 37196 1 1 11 LYS O    O -19.641   6.012   2.825 1.00 . A A . 201 LYS O    1 1 
       17 37197 1 1 12 VAL C    C -18.920   3.717   4.549 1.00 . A A . 202 VAL C    1 1 
       17 37198 1 1 12 VAL CA   C -19.817   4.722   5.274 1.00 . A A . 202 VAL CA   1 1 
       17 37199 1 1 12 VAL CB   C -20.309   4.114   6.609 1.00 . A A . 202 VAL CB   1 1 
       17 37200 1 1 12 VAL CG1  C -21.242   5.075   7.316 1.00 . A A . 202 VAL CG1  1 1 
       17 37201 1 1 12 VAL CG2  C -20.998   2.775   6.392 1.00 . A A . 202 VAL CG2  1 1 
       17 37202 1 1 12 VAL H    H -21.858   4.939   4.725 1.00 . A A . 202 VAL H    1 1 
       17 37203 1 1 12 VAL HA   H -19.235   5.603   5.500 1.00 . A A . 202 VAL HA   1 1 
       17 37204 1 1 12 VAL HB   H -19.453   3.953   7.244 1.00 . A A . 202 VAL HB   1 1 
       17 37205 1 1 12 VAL HG11 H -21.522   4.663   8.273 1.00 . A A . 202 VAL HG11 1 1 
       17 37206 1 1 12 VAL HG12 H -22.129   5.220   6.713 1.00 . A A . 202 VAL HG12 1 1 
       17 37207 1 1 12 VAL HG13 H -20.742   6.021   7.462 1.00 . A A . 202 VAL HG13 1 1 
       17 37208 1 1 12 VAL HG21 H -21.328   2.384   7.343 1.00 . A A . 202 VAL HG21 1 1 
       17 37209 1 1 12 VAL HG22 H -20.303   2.083   5.941 1.00 . A A . 202 VAL HG22 1 1 
       17 37210 1 1 12 VAL HG23 H -21.848   2.909   5.741 1.00 . A A . 202 VAL HG23 1 1 
       17 37211 1 1 12 VAL N    N -20.938   5.135   4.433 1.00 . A A . 202 VAL N    1 1 
       17 37212 1 1 12 VAL O    O -17.708   3.656   4.786 1.00 . A A . 202 VAL O    1 1 
       17 37213 1 1 13 LEU C    C -17.920   2.541   1.841 1.00 . A A . 203 LEU C    1 1 
       17 37214 1 1 13 LEU CA   C -18.811   1.920   2.918 1.00 . A A . 203 LEU CA   1 1 
       17 37215 1 1 13 LEU CB   C -19.823   0.946   2.303 1.00 . A A . 203 LEU CB   1 1 
       17 37216 1 1 13 LEU CD1  C -18.835  -1.081   3.384 1.00 . A A . 203 LEU CD1  1 1 
       17 37217 1 1 13 LEU CD2  C -20.457  -1.339   1.504 1.00 . A A . 203 LEU CD2  1 1 
       17 37218 1 1 13 LEU CG   C -19.333  -0.485   2.079 1.00 . A A . 203 LEU CG   1 1 
       17 37219 1 1 13 LEU H    H -20.477   3.090   3.471 1.00 . A A . 203 LEU H    1 1 
       17 37220 1 1 13 LEU HA   H -18.190   1.387   3.622 1.00 . A A . 203 LEU HA   1 1 
       17 37221 1 1 13 LEU HB2  H -20.687   0.909   2.949 1.00 . A A . 203 LEU HB2  1 1 
       17 37222 1 1 13 LEU HB3  H -20.128   1.344   1.352 1.00 . A A . 203 LEU HB3  1 1 
       17 37223 1 1 13 LEU HD11 H -19.602  -0.982   4.137 1.00 . A A . 203 LEU HD11 1 1 
       17 37224 1 1 13 LEU HD12 H -17.947  -0.558   3.704 1.00 . A A . 203 LEU HD12 1 1 
       17 37225 1 1 13 LEU HD13 H -18.607  -2.125   3.240 1.00 . A A . 203 LEU HD13 1 1 
       17 37226 1 1 13 LEU HD21 H -20.824  -0.890   0.594 1.00 . A A . 203 LEU HD21 1 1 
       17 37227 1 1 13 LEU HD22 H -21.265  -1.408   2.219 1.00 . A A . 203 LEU HD22 1 1 
       17 37228 1 1 13 LEU HD23 H -20.085  -2.329   1.292 1.00 . A A . 203 LEU HD23 1 1 
       17 37229 1 1 13 LEU HG   H -18.514  -0.480   1.375 1.00 . A A . 203 LEU HG   1 1 
       17 37230 1 1 13 LEU N    N -19.520   2.956   3.646 1.00 . A A . 203 LEU N    1 1 
       17 37231 1 1 13 LEU O    O -16.772   2.131   1.663 1.00 . A A . 203 LEU O    1 1 
       17 37232 1 1 14 LYS C    C -16.579   5.083   0.741 1.00 . A A . 204 LYS C    1 1 
       17 37233 1 1 14 LYS CA   C -17.675   4.241   0.108 1.00 . A A . 204 LYS CA   1 1 
       17 37234 1 1 14 LYS CB   C -18.575   5.139  -0.749 1.00 . A A . 204 LYS CB   1 1 
       17 37235 1 1 14 LYS CD   C -19.995   7.217  -0.868 1.00 . A A . 204 LYS CD   1 1 
       17 37236 1 1 14 LYS CE   C -19.447   7.759  -2.181 1.00 . A A . 204 LYS CE   1 1 
       17 37237 1 1 14 LYS CG   C -18.935   6.461  -0.085 1.00 . A A . 204 LYS CG   1 1 
       17 37238 1 1 14 LYS H    H -19.367   3.834   1.325 1.00 . A A . 204 LYS H    1 1 
       17 37239 1 1 14 LYS HA   H -17.219   3.493  -0.521 1.00 . A A . 204 LYS HA   1 1 
       17 37240 1 1 14 LYS HB2  H -18.067   5.354  -1.678 1.00 . A A . 204 LYS HB2  1 1 
       17 37241 1 1 14 LYS HB3  H -19.491   4.609  -0.965 1.00 . A A . 204 LYS HB3  1 1 
       17 37242 1 1 14 LYS HD2  H -20.814   6.549  -1.080 1.00 . A A . 204 LYS HD2  1 1 
       17 37243 1 1 14 LYS HD3  H -20.349   8.042  -0.269 1.00 . A A . 204 LYS HD3  1 1 
       17 37244 1 1 14 LYS HE2  H -18.948   6.959  -2.708 1.00 . A A . 204 LYS HE2  1 1 
       17 37245 1 1 14 LYS HE3  H -20.273   8.119  -2.776 1.00 . A A . 204 LYS HE3  1 1 
       17 37246 1 1 14 LYS HG2  H -19.298   6.267   0.915 1.00 . A A . 204 LYS HG2  1 1 
       17 37247 1 1 14 LYS HG3  H -18.044   7.071  -0.026 1.00 . A A . 204 LYS HG3  1 1 
       17 37248 1 1 14 LYS HZ1  H -17.677   8.554  -1.379 1.00 . A A . 204 LYS HZ1  1 1 
       17 37249 1 1 14 LYS HZ2  H -18.952   9.664  -1.485 1.00 . A A . 204 LYS HZ2  1 1 
       17 37250 1 1 14 LYS HZ3  H -18.116   9.208  -2.879 1.00 . A A . 204 LYS HZ3  1 1 
       17 37251 1 1 14 LYS N    N -18.441   3.551   1.145 1.00 . A A . 204 LYS N    1 1 
       17 37252 1 1 14 LYS NZ   N -18.483   8.872  -1.967 1.00 . A A . 204 LYS NZ   1 1 
       17 37253 1 1 14 LYS O    O -15.519   5.272   0.158 1.00 . A A . 204 LYS O    1 1 
       17 37254 1 1 15 LEU C    C -14.671   5.546   3.034 1.00 . A A . 205 LEU C    1 1 
       17 37255 1 1 15 LEU CA   C -15.871   6.395   2.650 1.00 . A A . 205 LEU CA   1 1 
       17 37256 1 1 15 LEU CB   C -16.509   7.034   3.881 1.00 . A A . 205 LEU CB   1 1 
       17 37257 1 1 15 LEU CD1  C -18.291   8.500   4.859 1.00 . A A . 205 LEU CD1  1 1 
       17 37258 1 1 15 LEU CD2  C -17.119   9.204   2.775 1.00 . A A . 205 LEU CD2  1 1 
       17 37259 1 1 15 LEU CG   C -17.641   8.019   3.573 1.00 . A A . 205 LEU CG   1 1 
       17 37260 1 1 15 LEU H    H -17.720   5.418   2.349 1.00 . A A . 205 LEU H    1 1 
       17 37261 1 1 15 LEU HA   H -15.540   7.176   1.981 1.00 . A A . 205 LEU HA   1 1 
       17 37262 1 1 15 LEU HB2  H -16.902   6.246   4.506 1.00 . A A . 205 LEU HB2  1 1 
       17 37263 1 1 15 LEU HB3  H -15.742   7.559   4.428 1.00 . A A . 205 LEU HB3  1 1 
       17 37264 1 1 15 LEU HD11 H -18.701   7.657   5.394 1.00 . A A . 205 LEU HD11 1 1 
       17 37265 1 1 15 LEU HD12 H -19.081   9.197   4.623 1.00 . A A . 205 LEU HD12 1 1 
       17 37266 1 1 15 LEU HD13 H -17.550   8.991   5.474 1.00 . A A . 205 LEU HD13 1 1 
       17 37267 1 1 15 LEU HD21 H -17.924   9.902   2.600 1.00 . A A . 205 LEU HD21 1 1 
       17 37268 1 1 15 LEU HD22 H -16.731   8.858   1.829 1.00 . A A . 205 LEU HD22 1 1 
       17 37269 1 1 15 LEU HD23 H -16.332   9.693   3.330 1.00 . A A . 205 LEU HD23 1 1 
       17 37270 1 1 15 LEU HG   H -18.396   7.516   2.974 1.00 . A A . 205 LEU HG   1 1 
       17 37271 1 1 15 LEU N    N -16.843   5.587   1.939 1.00 . A A . 205 LEU N    1 1 
       17 37272 1 1 15 LEU O    O -13.540   6.030   3.058 1.00 . A A . 205 LEU O    1 1 
       17 37273 1 1 16 THR C    C -13.074   3.101   2.241 1.00 . A A . 206 THR C    1 1 
       17 37274 1 1 16 THR CA   C -13.843   3.325   3.540 1.00 . A A . 206 THR CA   1 1 
       17 37275 1 1 16 THR CB   C -14.364   1.973   4.069 1.00 . A A . 206 THR CB   1 1 
       17 37276 1 1 16 THR CG2  C -13.202   1.062   4.433 1.00 . A A . 206 THR CG2  1 1 
       17 37277 1 1 16 THR H    H -15.850   3.963   3.352 1.00 . A A . 206 THR H    1 1 
       17 37278 1 1 16 THR HA   H -13.176   3.751   4.276 1.00 . A A . 206 THR HA   1 1 
       17 37279 1 1 16 THR HB   H -14.946   1.496   3.293 1.00 . A A . 206 THR HB   1 1 
       17 37280 1 1 16 THR HG1  H -15.975   2.689   4.973 1.00 . A A . 206 THR HG1  1 1 
       17 37281 1 1 16 THR HG21 H -12.640   0.815   3.540 1.00 . A A . 206 THR HG21 1 1 
       17 37282 1 1 16 THR HG22 H -13.582   0.156   4.881 1.00 . A A . 206 THR HG22 1 1 
       17 37283 1 1 16 THR HG23 H -12.554   1.569   5.137 1.00 . A A . 206 THR HG23 1 1 
       17 37284 1 1 16 THR N    N -14.921   4.270   3.308 1.00 . A A . 206 THR N    1 1 
       17 37285 1 1 16 THR O    O -11.846   3.024   2.236 1.00 . A A . 206 THR O    1 1 
       17 37286 1 1 16 THR OG1  O -15.195   2.178   5.223 1.00 . A A . 206 THR OG1  1 1 
       17 37287 1 1 17 VAL C    C -12.318   4.092  -0.465 1.00 . A A . 207 VAL C    1 1 
       17 37288 1 1 17 VAL CA   C -13.231   2.903  -0.186 1.00 . A A . 207 VAL CA   1 1 
       17 37289 1 1 17 VAL CB   C -14.326   2.821  -1.275 1.00 . A A . 207 VAL CB   1 1 
       17 37290 1 1 17 VAL CG1  C -13.737   3.001  -2.664 1.00 . A A . 207 VAL CG1  1 1 
       17 37291 1 1 17 VAL CG2  C -15.064   1.498  -1.190 1.00 . A A . 207 VAL CG2  1 1 
       17 37292 1 1 17 VAL H    H -14.793   3.022   1.224 1.00 . A A . 207 VAL H    1 1 
       17 37293 1 1 17 VAL HA   H -12.646   1.996  -0.221 1.00 . A A . 207 VAL HA   1 1 
       17 37294 1 1 17 VAL HB   H -15.037   3.616  -1.105 1.00 . A A . 207 VAL HB   1 1 
       17 37295 1 1 17 VAL HG11 H -14.505   2.829  -3.403 1.00 . A A . 207 VAL HG11 1 1 
       17 37296 1 1 17 VAL HG12 H -12.933   2.298  -2.804 1.00 . A A . 207 VAL HG12 1 1 
       17 37297 1 1 17 VAL HG13 H -13.357   4.006  -2.764 1.00 . A A . 207 VAL HG13 1 1 
       17 37298 1 1 17 VAL HG21 H -15.469   1.375  -0.196 1.00 . A A . 207 VAL HG21 1 1 
       17 37299 1 1 17 VAL HG22 H -14.377   0.691  -1.406 1.00 . A A . 207 VAL HG22 1 1 
       17 37300 1 1 17 VAL HG23 H -15.869   1.489  -1.910 1.00 . A A . 207 VAL HG23 1 1 
       17 37301 1 1 17 VAL N    N -13.818   3.012   1.141 1.00 . A A . 207 VAL N    1 1 
       17 37302 1 1 17 VAL O    O -11.171   3.916  -0.854 1.00 . A A . 207 VAL O    1 1 
       17 37303 1 1 18 GLU C    C -10.786   6.533   0.356 1.00 . A A . 208 GLU C    1 1 
       17 37304 1 1 18 GLU CA   C -12.075   6.520  -0.462 1.00 . A A . 208 GLU CA   1 1 
       17 37305 1 1 18 GLU CB   C -12.933   7.738  -0.120 1.00 . A A . 208 GLU CB   1 1 
       17 37306 1 1 18 GLU CD   C -14.994   9.093  -0.665 1.00 . A A . 208 GLU CD   1 1 
       17 37307 1 1 18 GLU CG   C -14.121   7.919  -1.052 1.00 . A A . 208 GLU CG   1 1 
       17 37308 1 1 18 GLU H    H -13.764   5.360   0.076 1.00 . A A . 208 GLU H    1 1 
       17 37309 1 1 18 GLU HA   H -11.817   6.560  -1.511 1.00 . A A . 208 GLU HA   1 1 
       17 37310 1 1 18 GLU HB2  H -13.305   7.631   0.887 1.00 . A A . 208 GLU HB2  1 1 
       17 37311 1 1 18 GLU HB3  H -12.319   8.625  -0.177 1.00 . A A . 208 GLU HB3  1 1 
       17 37312 1 1 18 GLU HG2  H -13.754   8.080  -2.055 1.00 . A A . 208 GLU HG2  1 1 
       17 37313 1 1 18 GLU HG3  H -14.720   7.021  -1.028 1.00 . A A . 208 GLU HG3  1 1 
       17 37314 1 1 18 GLU N    N -12.835   5.294  -0.240 1.00 . A A . 208 GLU N    1 1 
       17 37315 1 1 18 GLU O    O  -9.725   6.908  -0.150 1.00 . A A . 208 GLU O    1 1 
       17 37316 1 1 18 GLU OE1  O -16.227   8.921  -0.570 1.00 . A A . 208 GLU OE1  1 1 
       17 37317 1 1 18 GLU OE2  O -14.448  10.199  -0.453 1.00 . A A . 208 GLU OE2  1 1 
       17 37318 1 1 19 ASP C    C  -8.711   5.015   1.916 1.00 . A A . 209 ASP C    1 1 
       17 37319 1 1 19 ASP CA   C  -9.693   6.034   2.473 1.00 . A A . 209 ASP CA   1 1 
       17 37320 1 1 19 ASP CB   C -10.058   5.641   3.909 1.00 . A A . 209 ASP CB   1 1 
       17 37321 1 1 19 ASP CG   C -10.830   6.713   4.648 1.00 . A A . 209 ASP CG   1 1 
       17 37322 1 1 19 ASP H    H -11.752   5.863   1.979 1.00 . A A . 209 ASP H    1 1 
       17 37323 1 1 19 ASP HA   H  -9.222   7.004   2.481 1.00 . A A . 209 ASP HA   1 1 
       17 37324 1 1 19 ASP HB2  H -10.663   4.747   3.883 1.00 . A A . 209 ASP HB2  1 1 
       17 37325 1 1 19 ASP HB3  H  -9.150   5.436   4.457 1.00 . A A . 209 ASP HB3  1 1 
       17 37326 1 1 19 ASP N    N -10.874   6.117   1.618 1.00 . A A . 209 ASP N    1 1 
       17 37327 1 1 19 ASP O    O  -7.539   5.309   1.717 1.00 . A A . 209 ASP O    1 1 
       17 37328 1 1 19 ASP OD1  O -11.708   6.357   5.458 1.00 . A A . 209 ASP OD1  1 1 
       17 37329 1 1 19 ASP OD2  O -10.566   7.916   4.424 1.00 . A A . 209 ASP OD2  1 1 
       17 37330 1 1 20 LEU C    C  -7.780   3.064  -0.219 1.00 . A A . 210 LEU C    1 1 
       17 37331 1 1 20 LEU CA   C  -8.385   2.734   1.146 1.00 . A A . 210 LEU CA   1 1 
       17 37332 1 1 20 LEU CB   C  -9.223   1.464   1.066 1.00 . A A . 210 LEU CB   1 1 
       17 37333 1 1 20 LEU CD1  C  -8.889   1.232   3.560 1.00 . A A . 210 LEU CD1  1 1 
       17 37334 1 1 20 LEU CD2  C -10.327  -0.384   2.351 1.00 . A A . 210 LEU CD2  1 1 
       17 37335 1 1 20 LEU CG   C  -9.092   0.494   2.251 1.00 . A A . 210 LEU CG   1 1 
       17 37336 1 1 20 LEU H    H -10.170   3.665   1.795 1.00 . A A . 210 LEU H    1 1 
       17 37337 1 1 20 LEU HA   H  -7.582   2.579   1.849 1.00 . A A . 210 LEU HA   1 1 
       17 37338 1 1 20 LEU HB2  H -10.260   1.752   0.982 1.00 . A A . 210 LEU HB2  1 1 
       17 37339 1 1 20 LEU HB3  H  -8.941   0.941   0.169 1.00 . A A . 210 LEU HB3  1 1 
       17 37340 1 1 20 LEU HD11 H  -8.960   0.531   4.377 1.00 . A A . 210 LEU HD11 1 1 
       17 37341 1 1 20 LEU HD12 H  -9.651   1.992   3.668 1.00 . A A . 210 LEU HD12 1 1 
       17 37342 1 1 20 LEU HD13 H  -7.908   1.689   3.563 1.00 . A A . 210 LEU HD13 1 1 
       17 37343 1 1 20 LEU HD21 H -10.242  -1.016   3.222 1.00 . A A . 210 LEU HD21 1 1 
       17 37344 1 1 20 LEU HD22 H -10.408  -0.998   1.465 1.00 . A A . 210 LEU HD22 1 1 
       17 37345 1 1 20 LEU HD23 H -11.207   0.238   2.443 1.00 . A A . 210 LEU HD23 1 1 
       17 37346 1 1 20 LEU HG   H  -8.238  -0.148   2.093 1.00 . A A . 210 LEU HG   1 1 
       17 37347 1 1 20 LEU N    N  -9.209   3.824   1.649 1.00 . A A . 210 LEU N    1 1 
       17 37348 1 1 20 LEU O    O  -6.645   2.682  -0.509 1.00 . A A . 210 LEU O    1 1 
       17 37349 1 1 21 GLU C    C  -6.885   5.150  -2.228 1.00 . A A . 211 GLU C    1 1 
       17 37350 1 1 21 GLU CA   C  -8.059   4.192  -2.356 1.00 . A A . 211 GLU CA   1 1 
       17 37351 1 1 21 GLU CB   C  -9.184   4.842  -3.166 1.00 . A A . 211 GLU CB   1 1 
       17 37352 1 1 21 GLU CD   C  -9.407   3.122  -5.005 1.00 . A A . 211 GLU CD   1 1 
       17 37353 1 1 21 GLU CG   C -10.096   3.839  -3.856 1.00 . A A . 211 GLU CG   1 1 
       17 37354 1 1 21 GLU H    H  -9.454   4.007  -0.774 1.00 . A A . 211 GLU H    1 1 
       17 37355 1 1 21 GLU HA   H  -7.724   3.308  -2.878 1.00 . A A . 211 GLU HA   1 1 
       17 37356 1 1 21 GLU HB2  H  -9.785   5.447  -2.502 1.00 . A A . 211 GLU HB2  1 1 
       17 37357 1 1 21 GLU HB3  H  -8.747   5.479  -3.921 1.00 . A A . 211 GLU HB3  1 1 
       17 37358 1 1 21 GLU HG2  H -10.423   3.104  -3.131 1.00 . A A . 211 GLU HG2  1 1 
       17 37359 1 1 21 GLU HG3  H -10.956   4.365  -4.244 1.00 . A A . 211 GLU HG3  1 1 
       17 37360 1 1 21 GLU N    N  -8.538   3.771  -1.046 1.00 . A A . 211 GLU N    1 1 
       17 37361 1 1 21 GLU O    O  -5.874   4.995  -2.920 1.00 . A A . 211 GLU O    1 1 
       17 37362 1 1 21 GLU OE1  O  -9.900   3.219  -6.148 1.00 . A A . 211 GLU OE1  1 1 
       17 37363 1 1 21 GLU OE2  O  -8.359   2.479  -4.780 1.00 . A A . 211 GLU OE2  1 1 
       17 37364 1 1 22 LYS C    C  -4.744   6.391  -0.454 1.00 . A A . 212 LYS C    1 1 
       17 37365 1 1 22 LYS CA   C  -5.920   7.078  -1.141 1.00 . A A . 212 LYS CA   1 1 
       17 37366 1 1 22 LYS CB   C  -6.372   8.319  -0.352 1.00 . A A . 212 LYS CB   1 1 
       17 37367 1 1 22 LYS CD   C  -7.055   9.348   1.836 1.00 . A A . 212 LYS CD   1 1 
       17 37368 1 1 22 LYS CE   C  -7.337   9.098   3.311 1.00 . A A . 212 LYS CE   1 1 
       17 37369 1 1 22 LYS CG   C  -6.717   8.059   1.105 1.00 . A A . 212 LYS CG   1 1 
       17 37370 1 1 22 LYS H    H  -7.829   6.214  -0.809 1.00 . A A . 212 LYS H    1 1 
       17 37371 1 1 22 LYS HA   H  -5.595   7.395  -2.123 1.00 . A A . 212 LYS HA   1 1 
       17 37372 1 1 22 LYS HB2  H  -5.579   9.051  -0.381 1.00 . A A . 212 LYS HB2  1 1 
       17 37373 1 1 22 LYS HB3  H  -7.244   8.735  -0.835 1.00 . A A . 212 LYS HB3  1 1 
       17 37374 1 1 22 LYS HD2  H  -6.222  10.029   1.751 1.00 . A A . 212 LYS HD2  1 1 
       17 37375 1 1 22 LYS HD3  H  -7.931   9.789   1.381 1.00 . A A . 212 LYS HD3  1 1 
       17 37376 1 1 22 LYS HE2  H  -8.190   8.441   3.395 1.00 . A A . 212 LYS HE2  1 1 
       17 37377 1 1 22 LYS HE3  H  -6.474   8.623   3.754 1.00 . A A . 212 LYS HE3  1 1 
       17 37378 1 1 22 LYS HG2  H  -7.568   7.397   1.150 1.00 . A A . 212 LYS HG2  1 1 
       17 37379 1 1 22 LYS HG3  H  -5.870   7.592   1.586 1.00 . A A . 212 LYS HG3  1 1 
       17 37380 1 1 22 LYS HZ1  H  -7.827  10.153   5.045 1.00 . A A . 212 LYS HZ1  1 1 
       17 37381 1 1 22 LYS HZ2  H  -8.454  10.834   3.630 1.00 . A A . 212 LYS HZ2  1 1 
       17 37382 1 1 22 LYS HZ3  H  -6.810  11.002   3.990 1.00 . A A . 212 LYS HZ3  1 1 
       17 37383 1 1 22 LYS N    N  -7.003   6.130  -1.337 1.00 . A A . 212 LYS N    1 1 
       17 37384 1 1 22 LYS NZ   N  -7.626  10.358   4.045 1.00 . A A . 212 LYS NZ   1 1 
       17 37385 1 1 22 LYS O    O  -3.602   6.744  -0.695 1.00 . A A . 212 LYS O    1 1 
       17 37386 1 1 23 GLU C    C  -3.190   3.804   0.026 1.00 . A A . 213 GLU C    1 1 
       17 37387 1 1 23 GLU CA   C  -3.984   4.618   1.044 1.00 . A A . 213 GLU CA   1 1 
       17 37388 1 1 23 GLU CB   C  -4.577   3.678   2.097 1.00 . A A . 213 GLU CB   1 1 
       17 37389 1 1 23 GLU CD   C  -4.128   5.164   4.093 1.00 . A A . 213 GLU CD   1 1 
       17 37390 1 1 23 GLU CG   C  -5.164   4.394   3.303 1.00 . A A . 213 GLU CG   1 1 
       17 37391 1 1 23 GLU H    H  -5.975   5.192   0.580 1.00 . A A . 213 GLU H    1 1 
       17 37392 1 1 23 GLU HA   H  -3.315   5.311   1.531 1.00 . A A . 213 GLU HA   1 1 
       17 37393 1 1 23 GLU HB2  H  -5.361   3.093   1.639 1.00 . A A . 213 GLU HB2  1 1 
       17 37394 1 1 23 GLU HB3  H  -3.801   3.012   2.446 1.00 . A A . 213 GLU HB3  1 1 
       17 37395 1 1 23 GLU HG2  H  -5.917   5.087   2.959 1.00 . A A . 213 GLU HG2  1 1 
       17 37396 1 1 23 GLU HG3  H  -5.620   3.662   3.953 1.00 . A A . 213 GLU HG3  1 1 
       17 37397 1 1 23 GLU N    N  -5.033   5.397   0.386 1.00 . A A . 213 GLU N    1 1 
       17 37398 1 1 23 GLU O    O  -1.964   3.913  -0.044 1.00 . A A . 213 GLU O    1 1 
       17 37399 1 1 23 GLU OE1  O  -3.904   6.352   3.785 1.00 . A A . 213 GLU OE1  1 1 
       17 37400 1 1 23 GLU OE2  O  -3.546   4.588   5.036 1.00 . A A . 213 GLU OE2  1 1 
       17 37401 1 1 24 ARG C    C  -2.378   2.960  -2.702 1.00 . A A . 214 ARG C    1 1 
       17 37402 1 1 24 ARG CA   C  -3.258   2.141  -1.762 1.00 . A A . 214 ARG CA   1 1 
       17 37403 1 1 24 ARG CB   C  -4.308   1.357  -2.567 1.00 . A A . 214 ARG CB   1 1 
       17 37404 1 1 24 ARG CD   C  -4.733  -0.495  -4.238 1.00 . A A . 214 ARG CD   1 1 
       17 37405 1 1 24 ARG CG   C  -3.699   0.435  -3.619 1.00 . A A . 214 ARG CG   1 1 
       17 37406 1 1 24 ARG CZ   C  -6.514  -0.184  -5.924 1.00 . A A . 214 ARG CZ   1 1 
       17 37407 1 1 24 ARG H    H  -4.879   2.984  -0.682 1.00 . A A . 214 ARG H    1 1 
       17 37408 1 1 24 ARG HA   H  -2.632   1.437  -1.232 1.00 . A A . 214 ARG HA   1 1 
       17 37409 1 1 24 ARG HB2  H  -4.898   0.757  -1.890 1.00 . A A . 214 ARG HB2  1 1 
       17 37410 1 1 24 ARG HB3  H  -4.956   2.060  -3.069 1.00 . A A . 214 ARG HB3  1 1 
       17 37411 1 1 24 ARG HD2  H  -4.249  -1.088  -5.000 1.00 . A A . 214 ARG HD2  1 1 
       17 37412 1 1 24 ARG HD3  H  -5.114  -1.150  -3.467 1.00 . A A . 214 ARG HD3  1 1 
       17 37413 1 1 24 ARG HE   H  -6.152   1.053  -4.394 1.00 . A A . 214 ARG HE   1 1 
       17 37414 1 1 24 ARG HG2  H  -3.263   1.037  -4.400 1.00 . A A . 214 ARG HG2  1 1 
       17 37415 1 1 24 ARG HG3  H  -2.930  -0.162  -3.151 1.00 . A A . 214 ARG HG3  1 1 
       17 37416 1 1 24 ARG HH11 H  -5.314  -1.783  -6.268 1.00 . A A . 214 ARG HH11 1 1 
       17 37417 1 1 24 ARG HH12 H  -6.616  -1.580  -7.394 1.00 . A A . 214 ARG HH12 1 1 
       17 37418 1 1 24 ARG HH21 H  -7.881   1.319  -5.853 1.00 . A A . 214 ARG HH21 1 1 
       17 37419 1 1 24 ARG HH22 H  -8.067   0.191  -7.169 1.00 . A A . 214 ARG HH22 1 1 
       17 37420 1 1 24 ARG N    N  -3.898   2.999  -0.768 1.00 . A A . 214 ARG N    1 1 
       17 37421 1 1 24 ARG NE   N  -5.856   0.228  -4.839 1.00 . A A . 214 ARG NE   1 1 
       17 37422 1 1 24 ARG NH1  N  -6.115  -1.269  -6.580 1.00 . A A . 214 ARG NH1  1 1 
       17 37423 1 1 24 ARG NH2  N  -7.571   0.492  -6.352 1.00 . A A . 214 ARG NH2  1 1 
       17 37424 1 1 24 ARG O    O  -1.233   2.598  -2.959 1.00 . A A . 214 ARG O    1 1 
       17 37425 1 1 25 ASP C    C  -1.061   5.707  -3.461 1.00 . A A . 215 ASP C    1 1 
       17 37426 1 1 25 ASP CA   C  -2.181   4.918  -4.139 1.00 . A A . 215 ASP CA   1 1 
       17 37427 1 1 25 ASP CB   C  -3.143   5.876  -4.843 1.00 . A A . 215 ASP CB   1 1 
       17 37428 1 1 25 ASP CG   C  -2.463   6.683  -5.932 1.00 . A A . 215 ASP CG   1 1 
       17 37429 1 1 25 ASP H    H  -3.799   4.358  -2.882 1.00 . A A . 215 ASP H    1 1 
       17 37430 1 1 25 ASP HA   H  -1.738   4.266  -4.878 1.00 . A A . 215 ASP HA   1 1 
       17 37431 1 1 25 ASP HB2  H  -3.945   5.308  -5.287 1.00 . A A . 215 ASP HB2  1 1 
       17 37432 1 1 25 ASP HB3  H  -3.553   6.561  -4.114 1.00 . A A . 215 ASP HB3  1 1 
       17 37433 1 1 25 ASP N    N  -2.904   4.083  -3.180 1.00 . A A . 215 ASP N    1 1 
       17 37434 1 1 25 ASP O    O   0.003   5.917  -4.050 1.00 . A A . 215 ASP O    1 1 
       17 37435 1 1 25 ASP OD1  O  -2.284   6.148  -7.047 1.00 . A A . 215 ASP OD1  1 1 
       17 37436 1 1 25 ASP OD2  O  -2.124   7.858  -5.686 1.00 . A A . 215 ASP OD2  1 1 
       17 37437 1 1 26 PHE C    C   0.967   6.081  -1.308 1.00 . A A . 216 PHE C    1 1 
       17 37438 1 1 26 PHE CA   C  -0.308   6.895  -1.468 1.00 . A A . 216 PHE CA   1 1 
       17 37439 1 1 26 PHE CB   C  -0.877   7.283  -0.091 1.00 . A A . 216 PHE CB   1 1 
       17 37440 1 1 26 PHE CD1  C   1.013   7.503   1.578 1.00 . A A . 216 PHE CD1  1 1 
       17 37441 1 1 26 PHE CD2  C  -0.059   9.502   0.811 1.00 . A A . 216 PHE CD2  1 1 
       17 37442 1 1 26 PHE CE1  C   1.854   8.262   2.374 1.00 . A A . 216 PHE CE1  1 1 
       17 37443 1 1 26 PHE CE2  C   0.782  10.256   1.609 1.00 . A A . 216 PHE CE2  1 1 
       17 37444 1 1 26 PHE CG   C   0.045   8.112   0.780 1.00 . A A . 216 PHE CG   1 1 
       17 37445 1 1 26 PHE CZ   C   1.736   9.634   2.385 1.00 . A A . 216 PHE CZ   1 1 
       17 37446 1 1 26 PHE H    H  -2.169   5.942  -1.810 1.00 . A A . 216 PHE H    1 1 
       17 37447 1 1 26 PHE HA   H  -0.081   7.786  -2.031 1.00 . A A . 216 PHE HA   1 1 
       17 37448 1 1 26 PHE HB2  H  -1.783   7.851  -0.242 1.00 . A A . 216 PHE HB2  1 1 
       17 37449 1 1 26 PHE HB3  H  -1.125   6.378   0.448 1.00 . A A . 216 PHE HB3  1 1 
       17 37450 1 1 26 PHE HD1  H   1.108   6.426   1.569 1.00 . A A . 216 PHE HD1  1 1 
       17 37451 1 1 26 PHE HD2  H  -0.812   9.999   0.210 1.00 . A A . 216 PHE HD2  1 1 
       17 37452 1 1 26 PHE HE1  H   2.605   7.783   2.994 1.00 . A A . 216 PHE HE1  1 1 
       17 37453 1 1 26 PHE HE2  H   0.697  11.336   1.626 1.00 . A A . 216 PHE HE2  1 1 
       17 37454 1 1 26 PHE HZ   H   2.392  10.221   3.003 1.00 . A A . 216 PHE HZ   1 1 
       17 37455 1 1 26 PHE N    N  -1.300   6.135  -2.225 1.00 . A A . 216 PHE N    1 1 
       17 37456 1 1 26 PHE O    O   2.059   6.539  -1.652 1.00 . A A . 216 PHE O    1 1 
       17 37457 1 1 27 TYR C    C   2.484   3.541  -2.012 1.00 . A A . 217 TYR C    1 1 
       17 37458 1 1 27 TYR CA   C   1.974   3.990  -0.650 1.00 . A A . 217 TYR CA   1 1 
       17 37459 1 1 27 TYR CB   C   1.645   2.774   0.227 1.00 . A A . 217 TYR CB   1 1 
       17 37460 1 1 27 TYR CD1  C   0.058   3.273   2.125 1.00 . A A . 217 TYR CD1  1 1 
       17 37461 1 1 27 TYR CD2  C   2.399   3.269   2.604 1.00 . A A . 217 TYR CD2  1 1 
       17 37462 1 1 27 TYR CE1  C  -0.217   3.580   3.446 1.00 . A A . 217 TYR CE1  1 1 
       17 37463 1 1 27 TYR CE2  C   2.132   3.577   3.929 1.00 . A A . 217 TYR CE2  1 1 
       17 37464 1 1 27 TYR CG   C   1.364   3.114   1.679 1.00 . A A . 217 TYR CG   1 1 
       17 37465 1 1 27 TYR CZ   C   0.824   3.732   4.343 1.00 . A A . 217 TYR CZ   1 1 
       17 37466 1 1 27 TYR H    H  -0.066   4.550  -0.535 1.00 . A A . 217 TYR H    1 1 
       17 37467 1 1 27 TYR HA   H   2.754   4.561  -0.173 1.00 . A A . 217 TYR HA   1 1 
       17 37468 1 1 27 TYR HB2  H   0.770   2.280  -0.172 1.00 . A A . 217 TYR HB2  1 1 
       17 37469 1 1 27 TYR HB3  H   2.484   2.090   0.204 1.00 . A A . 217 TYR HB3  1 1 
       17 37470 1 1 27 TYR HD1  H  -0.754   3.155   1.419 1.00 . A A . 217 TYR HD1  1 1 
       17 37471 1 1 27 TYR HD2  H   3.427   3.140   2.277 1.00 . A A . 217 TYR HD2  1 1 
       17 37472 1 1 27 TYR HE1  H  -1.245   3.694   3.770 1.00 . A A . 217 TYR HE1  1 1 
       17 37473 1 1 27 TYR HE2  H   2.947   3.696   4.634 1.00 . A A . 217 TYR HE2  1 1 
       17 37474 1 1 27 TYR HH   H  -0.216   3.538   5.952 1.00 . A A . 217 TYR HH   1 1 
       17 37475 1 1 27 TYR N    N   0.827   4.864  -0.806 1.00 . A A . 217 TYR N    1 1 
       17 37476 1 1 27 TYR O    O   3.679   3.348  -2.183 1.00 . A A . 217 TYR O    1 1 
       17 37477 1 1 27 TYR OH   O   0.554   4.039   5.658 1.00 . A A . 217 TYR OH   1 1 
       17 37478 1 1 28 PHE C    C   2.996   3.891  -4.944 1.00 . A A . 218 PHE C    1 1 
       17 37479 1 1 28 PHE CA   C   1.964   2.961  -4.326 1.00 . A A . 218 PHE CA   1 1 
       17 37480 1 1 28 PHE CB   C   0.738   2.863  -5.237 1.00 . A A . 218 PHE CB   1 1 
       17 37481 1 1 28 PHE CD1  C   0.666   0.388  -5.530 1.00 . A A . 218 PHE CD1  1 1 
       17 37482 1 1 28 PHE CD2  C   0.842   1.740  -7.486 1.00 . A A . 218 PHE CD2  1 1 
       17 37483 1 1 28 PHE CE1  C   0.680  -0.754  -6.310 1.00 . A A . 218 PHE CE1  1 1 
       17 37484 1 1 28 PHE CE2  C   0.849   0.602  -8.273 1.00 . A A . 218 PHE CE2  1 1 
       17 37485 1 1 28 PHE CG   C   0.748   1.642  -6.106 1.00 . A A . 218 PHE CG   1 1 
       17 37486 1 1 28 PHE CZ   C   0.769  -0.644  -7.683 1.00 . A A . 218 PHE CZ   1 1 
       17 37487 1 1 28 PHE H    H   0.645   3.627  -2.802 1.00 . A A . 218 PHE H    1 1 
       17 37488 1 1 28 PHE HA   H   2.406   1.984  -4.224 1.00 . A A . 218 PHE HA   1 1 
       17 37489 1 1 28 PHE HB2  H  -0.154   2.831  -4.628 1.00 . A A . 218 PHE HB2  1 1 
       17 37490 1 1 28 PHE HB3  H   0.701   3.731  -5.878 1.00 . A A . 218 PHE HB3  1 1 
       17 37491 1 1 28 PHE HD1  H   0.591   0.311  -4.455 1.00 . A A . 218 PHE HD1  1 1 
       17 37492 1 1 28 PHE HD2  H   0.911   2.713  -7.947 1.00 . A A . 218 PHE HD2  1 1 
       17 37493 1 1 28 PHE HE1  H   0.611  -1.730  -5.848 1.00 . A A . 218 PHE HE1  1 1 
       17 37494 1 1 28 PHE HE2  H   0.904   0.687  -9.351 1.00 . A A . 218 PHE HE2  1 1 
       17 37495 1 1 28 PHE HZ   H   0.794  -1.534  -8.293 1.00 . A A . 218 PHE HZ   1 1 
       17 37496 1 1 28 PHE N    N   1.585   3.417  -2.987 1.00 . A A . 218 PHE N    1 1 
       17 37497 1 1 28 PHE O    O   4.003   3.438  -5.498 1.00 . A A . 218 PHE O    1 1 
       17 37498 1 1 29 GLY C    C   5.020   6.078  -4.521 1.00 . A A . 219 GLY C    1 1 
       17 37499 1 1 29 GLY CA   C   3.722   6.168  -5.296 1.00 . A A . 219 GLY CA   1 1 
       17 37500 1 1 29 GLY H    H   1.908   5.490  -4.432 1.00 . A A . 219 GLY H    1 1 
       17 37501 1 1 29 GLY HA2  H   3.923   5.991  -6.344 1.00 . A A . 219 GLY HA2  1 1 
       17 37502 1 1 29 GLY HA3  H   3.309   7.157  -5.178 1.00 . A A . 219 GLY HA3  1 1 
       17 37503 1 1 29 GLY N    N   2.756   5.191  -4.831 1.00 . A A . 219 GLY N    1 1 
       17 37504 1 1 29 GLY O    O   6.075   6.490  -5.001 1.00 . A A . 219 GLY O    1 1 
       17 37505 1 1 30 LYS C    C   6.960   4.156  -2.906 1.00 . A A . 220 LYS C    1 1 
       17 37506 1 1 30 LYS CA   C   6.107   5.349  -2.471 1.00 . A A . 220 LYS CA   1 1 
       17 37507 1 1 30 LYS CB   C   5.692   5.208  -1.005 1.00 . A A . 220 LYS CB   1 1 
       17 37508 1 1 30 LYS CD   C   6.507   7.446  -0.199 1.00 . A A . 220 LYS CD   1 1 
       17 37509 1 1 30 LYS CE   C   6.124   8.795   0.377 1.00 . A A . 220 LYS CE   1 1 
       17 37510 1 1 30 LYS CG   C   5.304   6.526  -0.351 1.00 . A A . 220 LYS CG   1 1 
       17 37511 1 1 30 LYS H    H   4.066   5.203  -2.999 1.00 . A A . 220 LYS H    1 1 
       17 37512 1 1 30 LYS HA   H   6.704   6.243  -2.574 1.00 . A A . 220 LYS HA   1 1 
       17 37513 1 1 30 LYS HB2  H   4.845   4.540  -0.947 1.00 . A A . 220 LYS HB2  1 1 
       17 37514 1 1 30 LYS HB3  H   6.513   4.782  -0.450 1.00 . A A . 220 LYS HB3  1 1 
       17 37515 1 1 30 LYS HD2  H   7.219   6.983   0.462 1.00 . A A . 220 LYS HD2  1 1 
       17 37516 1 1 30 LYS HD3  H   6.959   7.595  -1.168 1.00 . A A . 220 LYS HD3  1 1 
       17 37517 1 1 30 LYS HE2  H   5.521   8.639   1.253 1.00 . A A . 220 LYS HE2  1 1 
       17 37518 1 1 30 LYS HE3  H   7.022   9.310   0.660 1.00 . A A . 220 LYS HE3  1 1 
       17 37519 1 1 30 LYS HG2  H   4.562   7.016  -0.961 1.00 . A A . 220 LYS HG2  1 1 
       17 37520 1 1 30 LYS HG3  H   4.892   6.323   0.627 1.00 . A A . 220 LYS HG3  1 1 
       17 37521 1 1 30 LYS HZ1  H   5.073  10.525  -0.137 1.00 . A A . 220 LYS HZ1  1 1 
       17 37522 1 1 30 LYS HZ2  H   4.523   9.124  -0.919 1.00 . A A . 220 LYS HZ2  1 1 
       17 37523 1 1 30 LYS HZ3  H   5.963   9.853  -1.411 1.00 . A A . 220 LYS HZ3  1 1 
       17 37524 1 1 30 LYS N    N   4.941   5.517  -3.322 1.00 . A A . 220 LYS N    1 1 
       17 37525 1 1 30 LYS NZ   N   5.368   9.628  -0.590 1.00 . A A . 220 LYS NZ   1 1 
       17 37526 1 1 30 LYS O    O   8.186   4.255  -2.895 1.00 . A A . 220 LYS O    1 1 
       17 37527 1 1 31 LEU C    C   7.876   2.261  -5.033 1.00 . A A . 221 LEU C    1 1 
       17 37528 1 1 31 LEU CA   C   7.106   1.880  -3.778 1.00 . A A . 221 LEU CA   1 1 
       17 37529 1 1 31 LEU CB   C   6.257   0.623  -4.061 1.00 . A A . 221 LEU CB   1 1 
       17 37530 1 1 31 LEU CD1  C   6.401   0.133  -1.608 1.00 . A A . 221 LEU CD1  1 1 
       17 37531 1 1 31 LEU CD2  C   4.187   0.599  -2.657 1.00 . A A . 221 LEU CD2  1 1 
       17 37532 1 1 31 LEU CG   C   5.555  -0.009  -2.859 1.00 . A A . 221 LEU CG   1 1 
       17 37533 1 1 31 LEU H    H   5.351   2.984  -3.257 1.00 . A A . 221 LEU H    1 1 
       17 37534 1 1 31 LEU HA   H   7.821   1.641  -3.003 1.00 . A A . 221 LEU HA   1 1 
       17 37535 1 1 31 LEU HB2  H   5.504   0.882  -4.791 1.00 . A A . 221 LEU HB2  1 1 
       17 37536 1 1 31 LEU HB3  H   6.911  -0.135  -4.493 1.00 . A A . 221 LEU HB3  1 1 
       17 37537 1 1 31 LEU HD11 H   6.465   1.177  -1.337 1.00 . A A . 221 LEU HD11 1 1 
       17 37538 1 1 31 LEU HD12 H   7.393  -0.252  -1.797 1.00 . A A . 221 LEU HD12 1 1 
       17 37539 1 1 31 LEU HD13 H   5.947  -0.422  -0.805 1.00 . A A . 221 LEU HD13 1 1 
       17 37540 1 1 31 LEU HD21 H   3.681   0.091  -1.862 1.00 . A A . 221 LEU HD21 1 1 
       17 37541 1 1 31 LEU HD22 H   3.611   0.511  -3.560 1.00 . A A . 221 LEU HD22 1 1 
       17 37542 1 1 31 LEU HD23 H   4.296   1.643  -2.402 1.00 . A A . 221 LEU HD23 1 1 
       17 37543 1 1 31 LEU HG   H   5.424  -1.065  -3.047 1.00 . A A . 221 LEU HG   1 1 
       17 37544 1 1 31 LEU N    N   6.331   3.035  -3.300 1.00 . A A . 221 LEU N    1 1 
       17 37545 1 1 31 LEU O    O   8.934   1.707  -5.314 1.00 . A A . 221 LEU O    1 1 
       17 37546 1 1 32 ARG C    C   9.332   4.430  -6.531 1.00 . A A . 222 ARG C    1 1 
       17 37547 1 1 32 ARG CA   C   8.028   3.755  -6.936 1.00 . A A . 222 ARG CA   1 1 
       17 37548 1 1 32 ARG CB   C   7.126   4.737  -7.683 1.00 . A A . 222 ARG CB   1 1 
       17 37549 1 1 32 ARG CD   C   6.569   3.343  -9.705 1.00 . A A . 222 ARG CD   1 1 
       17 37550 1 1 32 ARG CG   C   6.023   4.063  -8.481 1.00 . A A . 222 ARG CG   1 1 
       17 37551 1 1 32 ARG CZ   C   8.101   4.032 -11.527 1.00 . A A . 222 ARG CZ   1 1 
       17 37552 1 1 32 ARG H    H   6.459   3.574  -5.531 1.00 . A A . 222 ARG H    1 1 
       17 37553 1 1 32 ARG HA   H   8.263   2.930  -7.591 1.00 . A A . 222 ARG HA   1 1 
       17 37554 1 1 32 ARG HB2  H   6.662   5.399  -6.964 1.00 . A A . 222 ARG HB2  1 1 
       17 37555 1 1 32 ARG HB3  H   7.730   5.320  -8.362 1.00 . A A . 222 ARG HB3  1 1 
       17 37556 1 1 32 ARG HD2  H   7.359   2.683  -9.400 1.00 . A A . 222 ARG HD2  1 1 
       17 37557 1 1 32 ARG HD3  H   5.773   2.764 -10.152 1.00 . A A . 222 ARG HD3  1 1 
       17 37558 1 1 32 ARG HE   H   6.645   5.163 -10.751 1.00 . A A . 222 ARG HE   1 1 
       17 37559 1 1 32 ARG HG2  H   5.522   3.347  -7.848 1.00 . A A . 222 ARG HG2  1 1 
       17 37560 1 1 32 ARG HG3  H   5.326   4.818  -8.803 1.00 . A A . 222 ARG HG3  1 1 
       17 37561 1 1 32 ARG HH11 H   8.508   2.186 -10.770 1.00 . A A . 222 ARG HH11 1 1 
       17 37562 1 1 32 ARG HH12 H   9.507   2.692 -12.099 1.00 . A A . 222 ARG HH12 1 1 
       17 37563 1 1 32 ARG HH21 H   7.989   5.830 -12.462 1.00 . A A . 222 ARG HH21 1 1 
       17 37564 1 1 32 ARG HH22 H   9.225   4.762 -13.050 1.00 . A A . 222 ARG HH22 1 1 
       17 37565 1 1 32 ARG N    N   7.341   3.219  -5.773 1.00 . A A . 222 ARG N    1 1 
       17 37566 1 1 32 ARG NE   N   7.090   4.288 -10.695 1.00 . A A . 222 ARG NE   1 1 
       17 37567 1 1 32 ARG NH1  N   8.759   2.882 -11.459 1.00 . A A . 222 ARG NH1  1 1 
       17 37568 1 1 32 ARG NH2  N   8.469   4.947 -12.416 1.00 . A A . 222 ARG NH2  1 1 
       17 37569 1 1 32 ARG O    O  10.349   4.250  -7.185 1.00 . A A . 222 ARG O    1 1 
       17 37570 1 1 33 ASN C    C  11.590   4.881  -4.560 1.00 . A A . 223 ASN C    1 1 
       17 37571 1 1 33 ASN CA   C  10.513   5.878  -4.983 1.00 . A A . 223 ASN CA   1 1 
       17 37572 1 1 33 ASN CB   C  10.200   6.834  -3.830 1.00 . A A . 223 ASN CB   1 1 
       17 37573 1 1 33 ASN CG   C  11.359   7.773  -3.532 1.00 . A A . 223 ASN CG   1 1 
       17 37574 1 1 33 ASN H    H   8.484   5.258  -4.918 1.00 . A A . 223 ASN H    1 1 
       17 37575 1 1 33 ASN HA   H  10.887   6.451  -5.818 1.00 . A A . 223 ASN HA   1 1 
       17 37576 1 1 33 ASN HB2  H   9.335   7.428  -4.085 1.00 . A A . 223 ASN HB2  1 1 
       17 37577 1 1 33 ASN HB3  H   9.988   6.259  -2.941 1.00 . A A . 223 ASN HB3  1 1 
       17 37578 1 1 33 ASN HD21 H  10.618   9.123  -4.785 1.00 . A A . 223 ASN HD21 1 1 
       17 37579 1 1 33 ASN HD22 H  12.089   9.562  -3.990 1.00 . A A . 223 ASN HD22 1 1 
       17 37580 1 1 33 ASN N    N   9.313   5.177  -5.433 1.00 . A A . 223 ASN N    1 1 
       17 37581 1 1 33 ASN ND2  N  11.356   8.934  -4.168 1.00 . A A . 223 ASN ND2  1 1 
       17 37582 1 1 33 ASN O    O  12.758   5.034  -4.914 1.00 . A A . 223 ASN O    1 1 
       17 37583 1 1 33 ASN OD1  O  12.249   7.460  -2.741 1.00 . A A . 223 ASN OD1  1 1 
       17 37584 1 1 34 ILE C    C  12.619   2.034  -4.658 1.00 . A A . 224 ILE C    1 1 
       17 37585 1 1 34 ILE CA   C  12.130   2.794  -3.422 1.00 . A A . 224 ILE CA   1 1 
       17 37586 1 1 34 ILE CB   C  11.529   1.817  -2.353 1.00 . A A . 224 ILE CB   1 1 
       17 37587 1 1 34 ILE CD1  C  11.231  -0.661  -1.787 1.00 . A A . 224 ILE CD1  1 1 
       17 37588 1 1 34 ILE CG1  C  12.013   0.376  -2.574 1.00 . A A . 224 ILE CG1  1 1 
       17 37589 1 1 34 ILE CG2  C  10.013   1.880  -2.313 1.00 . A A . 224 ILE CG2  1 1 
       17 37590 1 1 34 ILE H    H  10.253   3.788  -3.538 1.00 . A A . 224 ILE H    1 1 
       17 37591 1 1 34 ILE HA   H  12.983   3.286  -2.976 1.00 . A A . 224 ILE HA   1 1 
       17 37592 1 1 34 ILE HB   H  11.876   2.142  -1.386 1.00 . A A . 224 ILE HB   1 1 
       17 37593 1 1 34 ILE HD11 H  11.113  -1.559  -2.384 1.00 . A A . 224 ILE HD11 1 1 
       17 37594 1 1 34 ILE HD12 H  10.254  -0.268  -1.530 1.00 . A A . 224 ILE HD12 1 1 
       17 37595 1 1 34 ILE HD13 H  11.762  -0.910  -0.887 1.00 . A A . 224 ILE HD13 1 1 
       17 37596 1 1 34 ILE HG12 H  11.932   0.135  -3.620 1.00 . A A . 224 ILE HG12 1 1 
       17 37597 1 1 34 ILE HG13 H  13.049   0.306  -2.275 1.00 . A A . 224 ILE HG13 1 1 
       17 37598 1 1 34 ILE HG21 H   9.636   1.187  -1.567 1.00 . A A . 224 ILE HG21 1 1 
       17 37599 1 1 34 ILE HG22 H   9.622   1.617  -3.281 1.00 . A A . 224 ILE HG22 1 1 
       17 37600 1 1 34 ILE HG23 H   9.702   2.885  -2.054 1.00 . A A . 224 ILE HG23 1 1 
       17 37601 1 1 34 ILE N    N  11.192   3.845  -3.819 1.00 . A A . 224 ILE N    1 1 
       17 37602 1 1 34 ILE O    O  13.792   1.671  -4.749 1.00 . A A . 224 ILE O    1 1 
       17 37603 1 1 35 GLU C    C  13.088   2.084  -7.653 1.00 . A A . 225 GLU C    1 1 
       17 37604 1 1 35 GLU CA   C  12.085   1.211  -6.894 1.00 . A A . 225 GLU CA   1 1 
       17 37605 1 1 35 GLU CB   C  10.829   0.971  -7.740 1.00 . A A . 225 GLU CB   1 1 
       17 37606 1 1 35 GLU CD   C   9.833  -0.006  -9.851 1.00 . A A . 225 GLU CD   1 1 
       17 37607 1 1 35 GLU CG   C  11.100   0.332  -9.091 1.00 . A A . 225 GLU CG   1 1 
       17 37608 1 1 35 GLU H    H  10.793   2.112  -5.477 1.00 . A A . 225 GLU H    1 1 
       17 37609 1 1 35 GLU HA   H  12.550   0.261  -6.674 1.00 . A A . 225 GLU HA   1 1 
       17 37610 1 1 35 GLU HB2  H  10.159   0.324  -7.192 1.00 . A A . 225 GLU HB2  1 1 
       17 37611 1 1 35 GLU HB3  H  10.339   1.918  -7.907 1.00 . A A . 225 GLU HB3  1 1 
       17 37612 1 1 35 GLU HG2  H  11.681   1.018  -9.685 1.00 . A A . 225 GLU HG2  1 1 
       17 37613 1 1 35 GLU HG3  H  11.665  -0.577  -8.939 1.00 . A A . 225 GLU HG3  1 1 
       17 37614 1 1 35 GLU N    N  11.726   1.837  -5.624 1.00 . A A . 225 GLU N    1 1 
       17 37615 1 1 35 GLU O    O  14.006   1.580  -8.299 1.00 . A A . 225 GLU O    1 1 
       17 37616 1 1 35 GLU OE1  O   8.881   0.804  -9.827 1.00 . A A . 225 GLU OE1  1 1 
       17 37617 1 1 35 GLU OE2  O   9.789  -1.071 -10.499 1.00 . A A . 225 GLU OE2  1 1 
       17 37618 1 1 36 LEU C    C  15.216   4.273  -7.532 1.00 . A A . 226 LEU C    1 1 
       17 37619 1 1 36 LEU CA   C  13.828   4.350  -8.174 1.00 . A A . 226 LEU CA   1 1 
       17 37620 1 1 36 LEU CB   C  13.268   5.775  -8.078 1.00 . A A . 226 LEU CB   1 1 
       17 37621 1 1 36 LEU CD1  C  11.442   5.293  -9.765 1.00 . A A . 226 LEU CD1  1 1 
       17 37622 1 1 36 LEU CD2  C  11.889   7.636  -9.037 1.00 . A A . 226 LEU CD2  1 1 
       17 37623 1 1 36 LEU CG   C  12.513   6.279  -9.320 1.00 . A A . 226 LEU CG   1 1 
       17 37624 1 1 36 LEU H    H  12.131   3.738  -7.064 1.00 . A A . 226 LEU H    1 1 
       17 37625 1 1 36 LEU HA   H  13.917   4.083  -9.218 1.00 . A A . 226 LEU HA   1 1 
       17 37626 1 1 36 LEU HB2  H  12.593   5.814  -7.235 1.00 . A A . 226 LEU HB2  1 1 
       17 37627 1 1 36 LEU HB3  H  14.089   6.448  -7.888 1.00 . A A . 226 LEU HB3  1 1 
       17 37628 1 1 36 LEU HD11 H  11.900   4.340  -9.987 1.00 . A A . 226 LEU HD11 1 1 
       17 37629 1 1 36 LEU HD12 H  10.948   5.670 -10.647 1.00 . A A . 226 LEU HD12 1 1 
       17 37630 1 1 36 LEU HD13 H  10.713   5.166  -8.973 1.00 . A A . 226 LEU HD13 1 1 
       17 37631 1 1 36 LEU HD21 H  11.184   7.544  -8.224 1.00 . A A . 226 LEU HD21 1 1 
       17 37632 1 1 36 LEU HD22 H  11.377   7.987  -9.921 1.00 . A A . 226 LEU HD22 1 1 
       17 37633 1 1 36 LEU HD23 H  12.662   8.339  -8.765 1.00 . A A . 226 LEU HD23 1 1 
       17 37634 1 1 36 LEU HG   H  13.215   6.398 -10.132 1.00 . A A . 226 LEU HG   1 1 
       17 37635 1 1 36 LEU N    N  12.911   3.397  -7.556 1.00 . A A . 226 LEU N    1 1 
       17 37636 1 1 36 LEU O    O  16.228   4.373  -8.225 1.00 . A A . 226 LEU O    1 1 
       17 37637 1 1 37 ILE C    C  17.204   2.622  -5.991 1.00 . A A . 227 ILE C    1 1 
       17 37638 1 1 37 ILE CA   C  16.524   3.893  -5.502 1.00 . A A . 227 ILE CA   1 1 
       17 37639 1 1 37 ILE CB   C  16.320   3.803  -3.969 1.00 . A A . 227 ILE CB   1 1 
       17 37640 1 1 37 ILE CD1  C  15.189   4.929  -1.994 1.00 . A A . 227 ILE CD1  1 1 
       17 37641 1 1 37 ILE CG1  C  15.532   5.011  -3.461 1.00 . A A . 227 ILE CG1  1 1 
       17 37642 1 1 37 ILE CG2  C  17.661   3.711  -3.241 1.00 . A A . 227 ILE CG2  1 1 
       17 37643 1 1 37 ILE H    H  14.419   4.029  -5.707 1.00 . A A . 227 ILE H    1 1 
       17 37644 1 1 37 ILE HA   H  17.156   4.743  -5.719 1.00 . A A . 227 ILE HA   1 1 
       17 37645 1 1 37 ILE HB   H  15.764   2.904  -3.754 1.00 . A A . 227 ILE HB   1 1 
       17 37646 1 1 37 ILE HD11 H  14.718   5.848  -1.682 1.00 . A A . 227 ILE HD11 1 1 
       17 37647 1 1 37 ILE HD12 H  16.093   4.776  -1.425 1.00 . A A . 227 ILE HD12 1 1 
       17 37648 1 1 37 ILE HD13 H  14.516   4.105  -1.832 1.00 . A A . 227 ILE HD13 1 1 
       17 37649 1 1 37 ILE HG12 H  16.122   5.904  -3.609 1.00 . A A . 227 ILE HG12 1 1 
       17 37650 1 1 37 ILE HG13 H  14.610   5.092  -4.017 1.00 . A A . 227 ILE HG13 1 1 
       17 37651 1 1 37 ILE HG21 H  17.487   3.692  -2.174 1.00 . A A . 227 ILE HG21 1 1 
       17 37652 1 1 37 ILE HG22 H  18.266   4.570  -3.490 1.00 . A A . 227 ILE HG22 1 1 
       17 37653 1 1 37 ILE HG23 H  18.178   2.803  -3.535 1.00 . A A . 227 ILE HG23 1 1 
       17 37654 1 1 37 ILE N    N  15.257   4.068  -6.212 1.00 . A A . 227 ILE N    1 1 
       17 37655 1 1 37 ILE O    O  18.431   2.519  -6.024 1.00 . A A . 227 ILE O    1 1 
       17 37656 1 1 38 CYS C    C  17.492   0.665  -8.310 1.00 . A A . 228 CYS C    1 1 
       17 37657 1 1 38 CYS CA   C  16.889   0.418  -6.938 1.00 . A A . 228 CYS CA   1 1 
       17 37658 1 1 38 CYS CB   C  15.767  -0.617  -7.019 1.00 . A A . 228 CYS CB   1 1 
       17 37659 1 1 38 CYS H    H  15.420   1.785  -6.293 1.00 . A A . 228 CYS H    1 1 
       17 37660 1 1 38 CYS HA   H  17.661   0.049  -6.285 1.00 . A A . 228 CYS HA   1 1 
       17 37661 1 1 38 CYS HB2  H  15.018  -0.271  -7.717 1.00 . A A . 228 CYS HB2  1 1 
       17 37662 1 1 38 CYS HB3  H  16.174  -1.553  -7.372 1.00 . A A . 228 CYS HB3  1 1 
       17 37663 1 1 38 CYS HG   H  14.402   0.207  -5.026 1.00 . A A . 228 CYS HG   1 1 
       17 37664 1 1 38 CYS N    N  16.389   1.658  -6.383 1.00 . A A . 228 CYS N    1 1 
       17 37665 1 1 38 CYS O    O  18.632   0.297  -8.564 1.00 . A A . 228 CYS O    1 1 
       17 37666 1 1 38 CYS SG   S  14.945  -0.932  -5.440 1.00 . A A . 228 CYS SG   1 1 
       17 37667 1 1 39 GLN C    C  18.515   2.283 -10.632 1.00 . A A . 229 GLN C    1 1 
       17 37668 1 1 39 GLN CA   C  17.161   1.576 -10.549 1.00 . A A . 229 GLN CA   1 1 
       17 37669 1 1 39 GLN CB   C  16.106   2.399 -11.288 1.00 . A A . 229 GLN CB   1 1 
       17 37670 1 1 39 GLN CD   C  13.757   2.460 -12.249 1.00 . A A . 229 GLN CD   1 1 
       17 37671 1 1 39 GLN CG   C  14.763   1.696 -11.408 1.00 . A A . 229 GLN CG   1 1 
       17 37672 1 1 39 GLN H    H  15.874   1.691  -8.869 1.00 . A A . 229 GLN H    1 1 
       17 37673 1 1 39 GLN HA   H  17.248   0.614 -11.030 1.00 . A A . 229 GLN HA   1 1 
       17 37674 1 1 39 GLN HB2  H  15.959   3.325 -10.755 1.00 . A A . 229 GLN HB2  1 1 
       17 37675 1 1 39 GLN HB3  H  16.465   2.617 -12.282 1.00 . A A . 229 GLN HB3  1 1 
       17 37676 1 1 39 GLN HE21 H  14.550   4.190 -11.704 1.00 . A A . 229 GLN HE21 1 1 
       17 37677 1 1 39 GLN HE22 H  13.214   4.291 -12.785 1.00 . A A . 229 GLN HE22 1 1 
       17 37678 1 1 39 GLN HG2  H  14.920   0.733 -11.861 1.00 . A A . 229 GLN HG2  1 1 
       17 37679 1 1 39 GLN HG3  H  14.353   1.561 -10.418 1.00 . A A . 229 GLN HG3  1 1 
       17 37680 1 1 39 GLN N    N  16.742   1.342  -9.169 1.00 . A A . 229 GLN N    1 1 
       17 37681 1 1 39 GLN NE2  N  13.848   3.778 -12.243 1.00 . A A . 229 GLN NE2  1 1 
       17 37682 1 1 39 GLN O    O  19.253   2.105 -11.600 1.00 . A A . 229 GLN O    1 1 
       17 37683 1 1 39 GLN OE1  O  12.900   1.863 -12.899 1.00 . A A . 229 GLN OE1  1 1 
       17 37684 1 1 40 GLU C    C  21.231   3.044  -8.972 1.00 . A A . 230 GLU C    1 1 
       17 37685 1 1 40 GLU CA   C  20.087   3.830  -9.623 1.00 . A A . 230 GLU CA   1 1 
       17 37686 1 1 40 GLU CB   C  19.893   5.170  -8.906 1.00 . A A . 230 GLU CB   1 1 
       17 37687 1 1 40 GLU CD   C  19.221   6.379  -6.788 1.00 . A A . 230 GLU CD   1 1 
       17 37688 1 1 40 GLU CG   C  19.399   5.041  -7.475 1.00 . A A . 230 GLU CG   1 1 
       17 37689 1 1 40 GLU H    H  18.226   3.182  -8.869 1.00 . A A . 230 GLU H    1 1 
       17 37690 1 1 40 GLU HA   H  20.348   4.026 -10.649 1.00 . A A . 230 GLU HA   1 1 
       17 37691 1 1 40 GLU HB2  H  20.835   5.689  -8.889 1.00 . A A . 230 GLU HB2  1 1 
       17 37692 1 1 40 GLU HB3  H  19.178   5.761  -9.459 1.00 . A A . 230 GLU HB3  1 1 
       17 37693 1 1 40 GLU HG2  H  18.449   4.529  -7.482 1.00 . A A . 230 GLU HG2  1 1 
       17 37694 1 1 40 GLU HG3  H  20.116   4.458  -6.914 1.00 . A A . 230 GLU HG3  1 1 
       17 37695 1 1 40 GLU N    N  18.841   3.082  -9.623 1.00 . A A . 230 GLU N    1 1 
       17 37696 1 1 40 GLU O    O  22.398   3.386  -9.149 1.00 . A A . 230 GLU O    1 1 
       17 37697 1 1 40 GLU OE1  O  18.131   6.978  -6.901 1.00 . A A . 230 GLU OE1  1 1 
       17 37698 1 1 40 GLU OE2  O  20.166   6.837  -6.113 1.00 . A A . 230 GLU OE2  1 1 
       17 37699 1 1 41 ASN C    C  22.112  -0.172  -7.974 1.00 . A A . 231 ASN C    1 1 
       17 37700 1 1 41 ASN CA   C  21.935   1.266  -7.476 1.00 . A A . 231 ASN CA   1 1 
       17 37701 1 1 41 ASN CB   C  21.647   1.266  -5.973 1.00 . A A . 231 ASN CB   1 1 
       17 37702 1 1 41 ASN CG   C  21.737   2.654  -5.358 1.00 . A A . 231 ASN CG   1 1 
       17 37703 1 1 41 ASN H    H  19.965   1.731  -8.137 1.00 . A A . 231 ASN H    1 1 
       17 37704 1 1 41 ASN HA   H  22.868   1.786  -7.638 1.00 . A A . 231 ASN HA   1 1 
       17 37705 1 1 41 ASN HB2  H  20.652   0.885  -5.806 1.00 . A A . 231 ASN HB2  1 1 
       17 37706 1 1 41 ASN HB3  H  22.362   0.627  -5.476 1.00 . A A . 231 ASN HB3  1 1 
       17 37707 1 1 41 ASN HD21 H  20.595   2.085  -3.835 1.00 . A A . 231 ASN HD21 1 1 
       17 37708 1 1 41 ASN HD22 H  21.125   3.733  -3.808 1.00 . A A . 231 ASN HD22 1 1 
       17 37709 1 1 41 ASN N    N  20.905   2.007  -8.206 1.00 . A A . 231 ASN N    1 1 
       17 37710 1 1 41 ASN ND2  N  21.088   2.843  -4.219 1.00 . A A . 231 ASN ND2  1 1 
       17 37711 1 1 41 ASN O    O  23.187  -0.753  -7.803 1.00 . A A . 231 ASN O    1 1 
       17 37712 1 1 41 ASN OD1  O  22.412   3.540  -5.884 1.00 . A A . 231 ASN OD1  1 1 
       17 37713 1 1 42 GLU C    C  22.273  -2.453  -9.910 1.00 . A A . 232 GLU C    1 1 
       17 37714 1 1 42 GLU CA   C  21.072  -2.139  -9.024 1.00 . A A . 232 GLU CA   1 1 
       17 37715 1 1 42 GLU CB   C  19.789  -2.474  -9.792 1.00 . A A . 232 GLU CB   1 1 
       17 37716 1 1 42 GLU CD   C  17.317  -2.950  -9.717 1.00 . A A . 232 GLU CD   1 1 
       17 37717 1 1 42 GLU CG   C  18.577  -2.721  -8.908 1.00 . A A . 232 GLU CG   1 1 
       17 37718 1 1 42 GLU H    H  20.252  -0.203  -8.720 1.00 . A A . 232 GLU H    1 1 
       17 37719 1 1 42 GLU HA   H  21.120  -2.763  -8.146 1.00 . A A . 232 GLU HA   1 1 
       17 37720 1 1 42 GLU HB2  H  19.557  -1.653 -10.454 1.00 . A A . 232 GLU HB2  1 1 
       17 37721 1 1 42 GLU HB3  H  19.961  -3.360 -10.382 1.00 . A A . 232 GLU HB3  1 1 
       17 37722 1 1 42 GLU HG2  H  18.762  -3.594  -8.301 1.00 . A A . 232 GLU HG2  1 1 
       17 37723 1 1 42 GLU HG3  H  18.430  -1.862  -8.270 1.00 . A A . 232 GLU HG3  1 1 
       17 37724 1 1 42 GLU N    N  21.063  -0.740  -8.573 1.00 . A A . 232 GLU N    1 1 
       17 37725 1 1 42 GLU O    O  22.420  -1.897 -10.997 1.00 . A A . 232 GLU O    1 1 
       17 37726 1 1 42 GLU OE1  O  17.100  -4.089 -10.183 1.00 . A A . 232 GLU OE1  1 1 
       17 37727 1 1 42 GLU OE2  O  16.540  -1.992  -9.899 1.00 . A A . 232 GLU OE2  1 1 
       17 37728 1 1 43 GLY C    C  25.376  -2.766 -10.301 1.00 . A A . 233 GLY C    1 1 
       17 37729 1 1 43 GLY CA   C  24.271  -3.799 -10.201 1.00 . A A . 233 GLY CA   1 1 
       17 37730 1 1 43 GLY H    H  22.986  -3.705  -8.523 1.00 . A A . 233 GLY H    1 1 
       17 37731 1 1 43 GLY HA2  H  24.670  -4.689  -9.740 1.00 . A A . 233 GLY HA2  1 1 
       17 37732 1 1 43 GLY HA3  H  23.935  -4.046 -11.197 1.00 . A A . 233 GLY HA3  1 1 
       17 37733 1 1 43 GLY N    N  23.132  -3.344  -9.424 1.00 . A A . 233 GLY N    1 1 
       17 37734 1 1 43 GLY O    O  26.447  -3.045 -10.845 1.00 . A A . 233 GLY O    1 1 
       17 37735 1 1 44 GLU C    C  26.915  -0.393  -8.584 1.00 . A A . 234 GLU C    1 1 
       17 37736 1 1 44 GLU CA   C  26.101  -0.504  -9.864 1.00 . A A . 234 GLU CA   1 1 
       17 37737 1 1 44 GLU CB   C  25.400   0.823 -10.159 1.00 . A A . 234 GLU CB   1 1 
       17 37738 1 1 44 GLU CD   C  24.069   2.191 -11.809 1.00 . A A . 234 GLU CD   1 1 
       17 37739 1 1 44 GLU CG   C  24.773   0.879 -11.539 1.00 . A A . 234 GLU CG   1 1 
       17 37740 1 1 44 GLU H    H  24.277  -1.421  -9.318 1.00 . A A . 234 GLU H    1 1 
       17 37741 1 1 44 GLU HA   H  26.770  -0.732 -10.679 1.00 . A A . 234 GLU HA   1 1 
       17 37742 1 1 44 GLU HB2  H  24.620   0.977  -9.426 1.00 . A A . 234 GLU HB2  1 1 
       17 37743 1 1 44 GLU HB3  H  26.117   1.623 -10.081 1.00 . A A . 234 GLU HB3  1 1 
       17 37744 1 1 44 GLU HG2  H  25.549   0.748 -12.279 1.00 . A A . 234 GLU HG2  1 1 
       17 37745 1 1 44 GLU HG3  H  24.054   0.078 -11.628 1.00 . A A . 234 GLU HG3  1 1 
       17 37746 1 1 44 GLU N    N  25.130  -1.577  -9.776 1.00 . A A . 234 GLU N    1 1 
       17 37747 1 1 44 GLU O    O  28.146  -0.433  -8.623 1.00 . A A . 234 GLU O    1 1 
       17 37748 1 1 44 GLU OE1  O  24.719   3.256 -11.709 1.00 . A A . 234 GLU OE1  1 1 
       17 37749 1 1 44 GLU OE2  O  22.869   2.163 -12.149 1.00 . A A . 234 GLU OE2  1 1 
       17 37750 1 1 45 ASN C    C  26.415  -1.039  -5.084 1.00 . A A . 235 ASN C    1 1 
       17 37751 1 1 45 ASN CA   C  26.944  -0.121  -6.187 1.00 . A A . 235 ASN CA   1 1 
       17 37752 1 1 45 ASN CB   C  26.902   1.348  -5.734 1.00 . A A . 235 ASN CB   1 1 
       17 37753 1 1 45 ASN CG   C  25.520   1.972  -5.841 1.00 . A A . 235 ASN CG   1 1 
       17 37754 1 1 45 ASN H    H  25.259  -0.334  -7.461 1.00 . A A . 235 ASN H    1 1 
       17 37755 1 1 45 ASN HA   H  27.975  -0.385  -6.367 1.00 . A A . 235 ASN HA   1 1 
       17 37756 1 1 45 ASN HB2  H  27.218   1.407  -4.705 1.00 . A A . 235 ASN HB2  1 1 
       17 37757 1 1 45 ASN HB3  H  27.582   1.923  -6.345 1.00 . A A . 235 ASN HB3  1 1 
       17 37758 1 1 45 ASN HD21 H  25.953   2.707  -7.637 1.00 . A A . 235 ASN HD21 1 1 
       17 37759 1 1 45 ASN HD22 H  24.371   3.058  -7.039 1.00 . A A . 235 ASN HD22 1 1 
       17 37760 1 1 45 ASN N    N  26.239  -0.286  -7.450 1.00 . A A . 235 ASN N    1 1 
       17 37761 1 1 45 ASN ND2  N  25.254   2.644  -6.948 1.00 . A A . 235 ASN ND2  1 1 
       17 37762 1 1 45 ASN O    O  27.129  -1.924  -4.616 1.00 . A A . 235 ASN O    1 1 
       17 37763 1 1 45 ASN OD1  O  24.706   1.863  -4.931 1.00 . A A . 235 ASN OD1  1 1 
       17 37764 1 1 46 ASP C    C  23.567  -2.593  -3.951 1.00 . A A . 236 ASP C    1 1 
       17 37765 1 1 46 ASP CA   C  24.621  -1.572  -3.540 1.00 . A A . 236 ASP CA   1 1 
       17 37766 1 1 46 ASP CB   C  24.036  -0.594  -2.518 1.00 . A A . 236 ASP CB   1 1 
       17 37767 1 1 46 ASP CG   C  25.092   0.302  -1.901 1.00 . A A . 236 ASP CG   1 1 
       17 37768 1 1 46 ASP H    H  24.593  -0.215  -5.167 1.00 . A A . 236 ASP H    1 1 
       17 37769 1 1 46 ASP HA   H  25.441  -2.100  -3.079 1.00 . A A . 236 ASP HA   1 1 
       17 37770 1 1 46 ASP HB2  H  23.302   0.030  -3.005 1.00 . A A . 236 ASP HB2  1 1 
       17 37771 1 1 46 ASP HB3  H  23.559  -1.154  -1.727 1.00 . A A . 236 ASP HB3  1 1 
       17 37772 1 1 46 ASP N    N  25.162  -0.855  -4.690 1.00 . A A . 236 ASP N    1 1 
       17 37773 1 1 46 ASP O    O  22.539  -2.241  -4.534 1.00 . A A . 236 ASP O    1 1 
       17 37774 1 1 46 ASP OD1  O  24.863   1.526  -1.810 1.00 . A A . 236 ASP OD1  1 1 
       17 37775 1 1 46 ASP OD2  O  26.163  -0.209  -1.514 1.00 . A A . 236 ASP OD2  1 1 
       17 37776 1 1 47 PRO C    C  21.653  -4.970  -3.015 1.00 . A A . 237 PRO C    1 1 
       17 37777 1 1 47 PRO CA   C  22.878  -4.967  -3.929 1.00 . A A . 237 PRO CA   1 1 
       17 37778 1 1 47 PRO CB   C  23.719  -6.220  -3.702 1.00 . A A . 237 PRO CB   1 1 
       17 37779 1 1 47 PRO CD   C  25.029  -4.364  -2.959 1.00 . A A . 237 PRO CD   1 1 
       17 37780 1 1 47 PRO CG   C  24.731  -5.813  -2.690 1.00 . A A . 237 PRO CG   1 1 
       17 37781 1 1 47 PRO HA   H  22.552  -4.932  -4.958 1.00 . A A . 237 PRO HA   1 1 
       17 37782 1 1 47 PRO HB2  H  23.090  -7.018  -3.338 1.00 . A A . 237 PRO HB2  1 1 
       17 37783 1 1 47 PRO HB3  H  24.186  -6.517  -4.630 1.00 . A A . 237 PRO HB3  1 1 
       17 37784 1 1 47 PRO HD2  H  25.198  -3.838  -2.032 1.00 . A A . 237 PRO HD2  1 1 
       17 37785 1 1 47 PRO HD3  H  25.888  -4.270  -3.609 1.00 . A A . 237 PRO HD3  1 1 
       17 37786 1 1 47 PRO HG2  H  24.325  -5.934  -1.697 1.00 . A A . 237 PRO HG2  1 1 
       17 37787 1 1 47 PRO HG3  H  25.625  -6.408  -2.805 1.00 . A A . 237 PRO HG3  1 1 
       17 37788 1 1 47 PRO N    N  23.807  -3.874  -3.629 1.00 . A A . 237 PRO N    1 1 
       17 37789 1 1 47 PRO O    O  20.678  -5.682  -3.272 1.00 . A A . 237 PRO O    1 1 
       17 37790 1 1 48 VAL C    C  19.288  -3.804  -1.689 1.00 . A A . 238 VAL C    1 1 
       17 37791 1 1 48 VAL CA   C  20.602  -4.106  -0.985 1.00 . A A . 238 VAL CA   1 1 
       17 37792 1 1 48 VAL CB   C  20.826  -3.044   0.112 1.00 . A A . 238 VAL CB   1 1 
       17 37793 1 1 48 VAL CG1  C  21.954  -3.430   1.031 1.00 . A A . 238 VAL CG1  1 1 
       17 37794 1 1 48 VAL CG2  C  21.097  -1.688  -0.495 1.00 . A A . 238 VAL CG2  1 1 
       17 37795 1 1 48 VAL H    H  22.518  -3.654  -1.777 1.00 . A A . 238 VAL H    1 1 
       17 37796 1 1 48 VAL HA   H  20.519  -5.063  -0.504 1.00 . A A . 238 VAL HA   1 1 
       17 37797 1 1 48 VAL HB   H  19.924  -2.972   0.702 1.00 . A A . 238 VAL HB   1 1 
       17 37798 1 1 48 VAL HG11 H  21.749  -4.394   1.466 1.00 . A A . 238 VAL HG11 1 1 
       17 37799 1 1 48 VAL HG12 H  22.035  -2.690   1.814 1.00 . A A . 238 VAL HG12 1 1 
       17 37800 1 1 48 VAL HG13 H  22.875  -3.469   0.471 1.00 . A A . 238 VAL HG13 1 1 
       17 37801 1 1 48 VAL HG21 H  21.627  -1.815  -1.426 1.00 . A A . 238 VAL HG21 1 1 
       17 37802 1 1 48 VAL HG22 H  21.702  -1.108   0.184 1.00 . A A . 238 VAL HG22 1 1 
       17 37803 1 1 48 VAL HG23 H  20.164  -1.182  -0.673 1.00 . A A . 238 VAL HG23 1 1 
       17 37804 1 1 48 VAL N    N  21.711  -4.185  -1.936 1.00 . A A . 238 VAL N    1 1 
       17 37805 1 1 48 VAL O    O  18.251  -4.324  -1.308 1.00 . A A . 238 VAL O    1 1 
       17 37806 1 1 49 LEU C    C  17.498  -3.808  -4.133 1.00 . A A . 239 LEU C    1 1 
       17 37807 1 1 49 LEU CA   C  18.142  -2.602  -3.457 1.00 . A A . 239 LEU CA   1 1 
       17 37808 1 1 49 LEU CB   C  18.438  -1.507  -4.488 1.00 . A A . 239 LEU CB   1 1 
       17 37809 1 1 49 LEU CD1  C  17.347   0.260  -3.076 1.00 . A A . 239 LEU CD1  1 1 
       17 37810 1 1 49 LEU CD2  C  19.797   0.128  -3.130 1.00 . A A . 239 LEU CD2  1 1 
       17 37811 1 1 49 LEU CG   C  18.538  -0.074  -3.935 1.00 . A A . 239 LEU CG   1 1 
       17 37812 1 1 49 LEU H    H  20.213  -2.637  -3.024 1.00 . A A . 239 LEU H    1 1 
       17 37813 1 1 49 LEU HA   H  17.444  -2.211  -2.733 1.00 . A A . 239 LEU HA   1 1 
       17 37814 1 1 49 LEU HB2  H  19.373  -1.747  -4.973 1.00 . A A . 239 LEU HB2  1 1 
       17 37815 1 1 49 LEU HB3  H  17.655  -1.527  -5.229 1.00 . A A . 239 LEU HB3  1 1 
       17 37816 1 1 49 LEU HD11 H  16.439   0.033  -3.609 1.00 . A A . 239 LEU HD11 1 1 
       17 37817 1 1 49 LEU HD12 H  17.375   1.313  -2.839 1.00 . A A . 239 LEU HD12 1 1 
       17 37818 1 1 49 LEU HD13 H  17.391  -0.321  -2.165 1.00 . A A . 239 LEU HD13 1 1 
       17 37819 1 1 49 LEU HD21 H  19.775   1.117  -2.685 1.00 . A A . 239 LEU HD21 1 1 
       17 37820 1 1 49 LEU HD22 H  20.660   0.036  -3.775 1.00 . A A . 239 LEU HD22 1 1 
       17 37821 1 1 49 LEU HD23 H  19.843  -0.616  -2.352 1.00 . A A . 239 LEU HD23 1 1 
       17 37822 1 1 49 LEU HG   H  18.547   0.629  -4.753 1.00 . A A . 239 LEU HG   1 1 
       17 37823 1 1 49 LEU N    N  19.344  -2.986  -2.733 1.00 . A A . 239 LEU N    1 1 
       17 37824 1 1 49 LEU O    O  16.284  -3.852  -4.299 1.00 . A A . 239 LEU O    1 1 
       17 37825 1 1 50 GLN C    C  16.834  -6.753  -4.261 1.00 . A A . 240 GLN C    1 1 
       17 37826 1 1 50 GLN CA   C  17.813  -5.991  -5.153 1.00 . A A . 240 GLN CA   1 1 
       17 37827 1 1 50 GLN CB   C  18.974  -6.902  -5.555 1.00 . A A . 240 GLN CB   1 1 
       17 37828 1 1 50 GLN CD   C  17.895  -7.760  -7.669 1.00 . A A . 240 GLN CD   1 1 
       17 37829 1 1 50 GLN CG   C  18.542  -8.123  -6.347 1.00 . A A . 240 GLN CG   1 1 
       17 37830 1 1 50 GLN H    H  19.263  -4.736  -4.262 1.00 . A A . 240 GLN H    1 1 
       17 37831 1 1 50 GLN HA   H  17.293  -5.671  -6.045 1.00 . A A . 240 GLN HA   1 1 
       17 37832 1 1 50 GLN HB2  H  19.668  -6.336  -6.160 1.00 . A A . 240 GLN HB2  1 1 
       17 37833 1 1 50 GLN HB3  H  19.479  -7.239  -4.662 1.00 . A A . 240 GLN HB3  1 1 
       17 37834 1 1 50 GLN HE21 H  16.730  -9.361  -7.564 1.00 . A A . 240 GLN HE21 1 1 
       17 37835 1 1 50 GLN HE22 H  16.523  -8.366  -8.965 1.00 . A A . 240 GLN HE22 1 1 
       17 37836 1 1 50 GLN HG2  H  19.408  -8.736  -6.544 1.00 . A A . 240 GLN HG2  1 1 
       17 37837 1 1 50 GLN HG3  H  17.830  -8.684  -5.759 1.00 . A A . 240 GLN HG3  1 1 
       17 37838 1 1 50 GLN N    N  18.309  -4.800  -4.477 1.00 . A A . 240 GLN N    1 1 
       17 37839 1 1 50 GLN NE2  N  16.955  -8.577  -8.109 1.00 . A A . 240 GLN NE2  1 1 
       17 37840 1 1 50 GLN O    O  15.770  -7.177  -4.714 1.00 . A A . 240 GLN O    1 1 
       17 37841 1 1 50 GLN OE1  O  18.234  -6.749  -8.284 1.00 . A A . 240 GLN OE1  1 1 
       17 37842 1 1 51 ARG C    C  15.060  -6.806  -1.715 1.00 . A A . 241 ARG C    1 1 
       17 37843 1 1 51 ARG CA   C  16.310  -7.626  -2.051 1.00 . A A . 241 ARG CA   1 1 
       17 37844 1 1 51 ARG CB   C  17.065  -8.051  -0.773 1.00 . A A . 241 ARG CB   1 1 
       17 37845 1 1 51 ARG CD   C  18.614  -7.448   1.132 1.00 . A A . 241 ARG CD   1 1 
       17 37846 1 1 51 ARG CG   C  17.840  -6.938  -0.083 1.00 . A A . 241 ARG CG   1 1 
       17 37847 1 1 51 ARG CZ   C  18.112  -7.587   3.554 1.00 . A A . 241 ARG CZ   1 1 
       17 37848 1 1 51 ARG H    H  18.037  -6.534  -2.667 1.00 . A A . 241 ARG H    1 1 
       17 37849 1 1 51 ARG HA   H  15.984  -8.521  -2.563 1.00 . A A . 241 ARG HA   1 1 
       17 37850 1 1 51 ARG HB2  H  16.350  -8.445  -0.067 1.00 . A A . 241 ARG HB2  1 1 
       17 37851 1 1 51 ARG HB3  H  17.762  -8.835  -1.032 1.00 . A A . 241 ARG HB3  1 1 
       17 37852 1 1 51 ARG HD2  H  19.113  -8.364   0.864 1.00 . A A . 241 ARG HD2  1 1 
       17 37853 1 1 51 ARG HD3  H  19.356  -6.713   1.412 1.00 . A A . 241 ARG HD3  1 1 
       17 37854 1 1 51 ARG HE   H  16.811  -7.982   2.080 1.00 . A A . 241 ARG HE   1 1 
       17 37855 1 1 51 ARG HG2  H  18.539  -6.511  -0.786 1.00 . A A . 241 ARG HG2  1 1 
       17 37856 1 1 51 ARG HG3  H  17.145  -6.179   0.241 1.00 . A A . 241 ARG HG3  1 1 
       17 37857 1 1 51 ARG HH11 H  20.024  -7.045   3.139 1.00 . A A . 241 ARG HH11 1 1 
       17 37858 1 1 51 ARG HH12 H  19.632  -7.138   4.832 1.00 . A A . 241 ARG HH12 1 1 
       17 37859 1 1 51 ARG HH21 H  16.295  -8.087   4.305 1.00 . A A . 241 ARG HH21 1 1 
       17 37860 1 1 51 ARG HH22 H  17.513  -7.715   5.492 1.00 . A A . 241 ARG HH22 1 1 
       17 37861 1 1 51 ARG N    N  17.180  -6.907  -2.983 1.00 . A A . 241 ARG N    1 1 
       17 37862 1 1 51 ARG NE   N  17.738  -7.707   2.276 1.00 . A A . 241 ARG NE   1 1 
       17 37863 1 1 51 ARG NH1  N  19.354  -7.228   3.862 1.00 . A A . 241 ARG NH1  1 1 
       17 37864 1 1 51 ARG NH2  N  17.237  -7.818   4.526 1.00 . A A . 241 ARG NH2  1 1 
       17 37865 1 1 51 ARG O    O  14.069  -7.340  -1.211 1.00 . A A . 241 ARG O    1 1 
       17 37866 1 1 52 ILE C    C  13.045  -4.670  -3.082 1.00 . A A . 242 ILE C    1 1 
       17 37867 1 1 52 ILE CA   C  13.911  -4.674  -1.822 1.00 . A A . 242 ILE CA   1 1 
       17 37868 1 1 52 ILE CB   C  14.263  -3.220  -1.441 1.00 . A A . 242 ILE CB   1 1 
       17 37869 1 1 52 ILE CD1  C  16.153  -1.692  -0.708 1.00 . A A . 242 ILE CD1  1 1 
       17 37870 1 1 52 ILE CG1  C  15.686  -3.117  -0.906 1.00 . A A . 242 ILE CG1  1 1 
       17 37871 1 1 52 ILE CG2  C  13.293  -2.722  -0.385 1.00 . A A . 242 ILE CG2  1 1 
       17 37872 1 1 52 ILE H    H  15.905  -5.121  -2.396 1.00 . A A . 242 ILE H    1 1 
       17 37873 1 1 52 ILE HA   H  13.339  -5.107  -1.013 1.00 . A A . 242 ILE HA   1 1 
       17 37874 1 1 52 ILE HB   H  14.162  -2.600  -2.319 1.00 . A A . 242 ILE HB   1 1 
       17 37875 1 1 52 ILE HD11 H  15.993  -1.132  -1.621 1.00 . A A . 242 ILE HD11 1 1 
       17 37876 1 1 52 ILE HD12 H  17.211  -1.687  -0.469 1.00 . A A . 242 ILE HD12 1 1 
       17 37877 1 1 52 ILE HD13 H  15.596  -1.238   0.097 1.00 . A A . 242 ILE HD13 1 1 
       17 37878 1 1 52 ILE HG12 H  15.742  -3.619   0.048 1.00 . A A . 242 ILE HG12 1 1 
       17 37879 1 1 52 ILE HG13 H  16.360  -3.594  -1.600 1.00 . A A . 242 ILE HG13 1 1 
       17 37880 1 1 52 ILE HG21 H  12.281  -2.825  -0.749 1.00 . A A . 242 ILE HG21 1 1 
       17 37881 1 1 52 ILE HG22 H  13.495  -1.683  -0.173 1.00 . A A . 242 ILE HG22 1 1 
       17 37882 1 1 52 ILE HG23 H  13.411  -3.302   0.517 1.00 . A A . 242 ILE HG23 1 1 
       17 37883 1 1 52 ILE N    N  15.087  -5.513  -2.024 1.00 . A A . 242 ILE N    1 1 
       17 37884 1 1 52 ILE O    O  11.832  -4.483  -3.009 1.00 . A A . 242 ILE O    1 1 
       17 37885 1 1 53 VAL C    C  12.068  -6.318  -5.366 1.00 . A A . 243 VAL C    1 1 
       17 37886 1 1 53 VAL CA   C  12.927  -5.069  -5.486 1.00 . A A . 243 VAL CA   1 1 
       17 37887 1 1 53 VAL CB   C  13.858  -5.213  -6.713 1.00 . A A . 243 VAL CB   1 1 
       17 37888 1 1 53 VAL CG1  C  13.067  -5.554  -7.962 1.00 . A A . 243 VAL CG1  1 1 
       17 37889 1 1 53 VAL CG2  C  14.656  -3.944  -6.933 1.00 . A A . 243 VAL CG2  1 1 
       17 37890 1 1 53 VAL H    H  14.654  -4.879  -4.263 1.00 . A A . 243 VAL H    1 1 
       17 37891 1 1 53 VAL HA   H  12.287  -4.210  -5.633 1.00 . A A . 243 VAL HA   1 1 
       17 37892 1 1 53 VAL HB   H  14.546  -6.020  -6.528 1.00 . A A . 243 VAL HB   1 1 
       17 37893 1 1 53 VAL HG11 H  12.356  -4.768  -8.167 1.00 . A A . 243 VAL HG11 1 1 
       17 37894 1 1 53 VAL HG12 H  12.543  -6.485  -7.808 1.00 . A A . 243 VAL HG12 1 1 
       17 37895 1 1 53 VAL HG13 H  13.743  -5.657  -8.795 1.00 . A A . 243 VAL HG13 1 1 
       17 37896 1 1 53 VAL HG21 H  13.977  -3.116  -7.087 1.00 . A A . 243 VAL HG21 1 1 
       17 37897 1 1 53 VAL HG22 H  15.285  -4.060  -7.803 1.00 . A A . 243 VAL HG22 1 1 
       17 37898 1 1 53 VAL HG23 H  15.270  -3.749  -6.066 1.00 . A A . 243 VAL HG23 1 1 
       17 37899 1 1 53 VAL N    N  13.672  -4.874  -4.241 1.00 . A A . 243 VAL N    1 1 
       17 37900 1 1 53 VAL O    O  10.920  -6.347  -5.813 1.00 . A A . 243 VAL O    1 1 
       17 37901 1 1 54 ASP C    C  10.628  -8.245  -3.706 1.00 . A A . 244 ASP C    1 1 
       17 37902 1 1 54 ASP CA   C  11.927  -8.569  -4.428 1.00 . A A . 244 ASP CA   1 1 
       17 37903 1 1 54 ASP CB   C  12.801  -9.481  -3.562 1.00 . A A . 244 ASP CB   1 1 
       17 37904 1 1 54 ASP CG   C  12.061 -10.706  -3.060 1.00 . A A . 244 ASP CG   1 1 
       17 37905 1 1 54 ASP H    H  13.594  -7.269  -4.496 1.00 . A A . 244 ASP H    1 1 
       17 37906 1 1 54 ASP HA   H  11.699  -9.071  -5.355 1.00 . A A . 244 ASP HA   1 1 
       17 37907 1 1 54 ASP HB2  H  13.649  -9.814  -4.144 1.00 . A A . 244 ASP HB2  1 1 
       17 37908 1 1 54 ASP HB3  H  13.156  -8.924  -2.707 1.00 . A A . 244 ASP HB3  1 1 
       17 37909 1 1 54 ASP N    N  12.646  -7.341  -4.743 1.00 . A A . 244 ASP N    1 1 
       17 37910 1 1 54 ASP O    O   9.585  -8.802  -4.019 1.00 . A A . 244 ASP O    1 1 
       17 37911 1 1 54 ASP OD1  O  11.691 -10.735  -1.868 1.00 . A A . 244 ASP OD1  1 1 
       17 37912 1 1 54 ASP OD2  O  11.861 -11.654  -3.848 1.00 . A A . 244 ASP OD2  1 1 
       17 37913 1 1 55 ILE C    C   8.448  -6.314  -2.966 1.00 . A A . 245 ILE C    1 1 
       17 37914 1 1 55 ILE CA   C   9.537  -6.834  -2.029 1.00 . A A . 245 ILE CA   1 1 
       17 37915 1 1 55 ILE CB   C   9.939  -5.690  -1.063 1.00 . A A . 245 ILE CB   1 1 
       17 37916 1 1 55 ILE CD1  C  11.105  -5.183   1.126 1.00 . A A . 245 ILE CD1  1 1 
       17 37917 1 1 55 ILE CG1  C  10.787  -6.229   0.087 1.00 . A A . 245 ILE CG1  1 1 
       17 37918 1 1 55 ILE CG2  C   8.725  -4.950  -0.534 1.00 . A A . 245 ILE CG2  1 1 
       17 37919 1 1 55 ILE H    H  11.590  -6.940  -2.542 1.00 . A A . 245 ILE H    1 1 
       17 37920 1 1 55 ILE HA   H   9.137  -7.657  -1.449 1.00 . A A . 245 ILE HA   1 1 
       17 37921 1 1 55 ILE HB   H  10.528  -4.972  -1.621 1.00 . A A . 245 ILE HB   1 1 
       17 37922 1 1 55 ILE HD11 H  10.186  -4.743   1.485 1.00 . A A . 245 ILE HD11 1 1 
       17 37923 1 1 55 ILE HD12 H  11.723  -4.417   0.687 1.00 . A A . 245 ILE HD12 1 1 
       17 37924 1 1 55 ILE HD13 H  11.625  -5.644   1.952 1.00 . A A . 245 ILE HD13 1 1 
       17 37925 1 1 55 ILE HG12 H  10.258  -7.032   0.575 1.00 . A A . 245 ILE HG12 1 1 
       17 37926 1 1 55 ILE HG13 H  11.723  -6.603  -0.304 1.00 . A A . 245 ILE HG13 1 1 
       17 37927 1 1 55 ILE HG21 H   8.248  -5.541   0.227 1.00 . A A . 245 ILE HG21 1 1 
       17 37928 1 1 55 ILE HG22 H   8.032  -4.776  -1.342 1.00 . A A . 245 ILE HG22 1 1 
       17 37929 1 1 55 ILE HG23 H   9.040  -4.003  -0.118 1.00 . A A . 245 ILE HG23 1 1 
       17 37930 1 1 55 ILE N    N  10.708  -7.315  -2.762 1.00 . A A . 245 ILE N    1 1 
       17 37931 1 1 55 ILE O    O   7.316  -6.800  -2.947 1.00 . A A . 245 ILE O    1 1 
       17 37932 1 1 56 LEU C    C   7.202  -5.488  -5.668 1.00 . A A . 246 LEU C    1 1 
       17 37933 1 1 56 LEU CA   C   7.843  -4.608  -4.604 1.00 . A A . 246 LEU CA   1 1 
       17 37934 1 1 56 LEU CB   C   8.536  -3.430  -5.279 1.00 . A A . 246 LEU CB   1 1 
       17 37935 1 1 56 LEU CD1  C   9.975  -1.393  -5.117 1.00 . A A . 246 LEU CD1  1 1 
       17 37936 1 1 56 LEU CD2  C   8.597  -2.100  -3.150 1.00 . A A . 246 LEU CD2  1 1 
       17 37937 1 1 56 LEU CG   C   9.399  -2.572  -4.356 1.00 . A A . 246 LEU CG   1 1 
       17 37938 1 1 56 LEU H    H   9.745  -5.063  -3.827 1.00 . A A . 246 LEU H    1 1 
       17 37939 1 1 56 LEU HA   H   7.071  -4.229  -3.954 1.00 . A A . 246 LEU HA   1 1 
       17 37940 1 1 56 LEU HB2  H   9.163  -3.816  -6.070 1.00 . A A . 246 LEU HB2  1 1 
       17 37941 1 1 56 LEU HB3  H   7.781  -2.799  -5.719 1.00 . A A . 246 LEU HB3  1 1 
       17 37942 1 1 56 LEU HD11 H  10.531  -1.752  -5.973 1.00 . A A . 246 LEU HD11 1 1 
       17 37943 1 1 56 LEU HD12 H  10.633  -0.838  -4.471 1.00 . A A . 246 LEU HD12 1 1 
       17 37944 1 1 56 LEU HD13 H   9.173  -0.751  -5.450 1.00 . A A . 246 LEU HD13 1 1 
       17 37945 1 1 56 LEU HD21 H   8.353  -2.947  -2.527 1.00 . A A . 246 LEU HD21 1 1 
       17 37946 1 1 56 LEU HD22 H   7.687  -1.629  -3.484 1.00 . A A . 246 LEU HD22 1 1 
       17 37947 1 1 56 LEU HD23 H   9.183  -1.391  -2.578 1.00 . A A . 246 LEU HD23 1 1 
       17 37948 1 1 56 LEU HG   H  10.226  -3.166  -3.995 1.00 . A A . 246 LEU HG   1 1 
       17 37949 1 1 56 LEU N    N   8.804  -5.330  -3.783 1.00 . A A . 246 LEU N    1 1 
       17 37950 1 1 56 LEU O    O   6.223  -5.092  -6.291 1.00 . A A . 246 LEU O    1 1 
       17 37951 1 1 57 TYR C    C   7.027  -8.950  -6.368 1.00 . A A . 247 TYR C    1 1 
       17 37952 1 1 57 TYR CA   C   7.237  -7.552  -6.919 1.00 . A A . 247 TYR CA   1 1 
       17 37953 1 1 57 TYR CB   C   8.162  -7.571  -8.151 1.00 . A A . 247 TYR CB   1 1 
       17 37954 1 1 57 TYR CD1  C   8.964  -5.226  -8.741 1.00 . A A . 247 TYR CD1  1 1 
       17 37955 1 1 57 TYR CD2  C   7.167  -6.152 -10.029 1.00 . A A . 247 TYR CD2  1 1 
       17 37956 1 1 57 TYR CE1  C   8.897  -4.063  -9.483 1.00 . A A . 247 TYR CE1  1 1 
       17 37957 1 1 57 TYR CE2  C   7.111  -4.987 -10.775 1.00 . A A . 247 TYR CE2  1 1 
       17 37958 1 1 57 TYR CG   C   8.101  -6.297  -8.992 1.00 . A A . 247 TYR CG   1 1 
       17 37959 1 1 57 TYR CZ   C   7.973  -3.949 -10.495 1.00 . A A . 247 TYR CZ   1 1 
       17 37960 1 1 57 TYR H    H   8.496  -6.970  -5.317 1.00 . A A . 247 TYR H    1 1 
       17 37961 1 1 57 TYR HA   H   6.273  -7.165  -7.210 1.00 . A A . 247 TYR HA   1 1 
       17 37962 1 1 57 TYR HB2  H   9.182  -7.701  -7.819 1.00 . A A . 247 TYR HB2  1 1 
       17 37963 1 1 57 TYR HB3  H   7.893  -8.406  -8.781 1.00 . A A . 247 TYR HB3  1 1 
       17 37964 1 1 57 TYR HD1  H   9.699  -5.308  -7.955 1.00 . A A . 247 TYR HD1  1 1 
       17 37965 1 1 57 TYR HD2  H   6.483  -6.964 -10.256 1.00 . A A . 247 TYR HD2  1 1 
       17 37966 1 1 57 TYR HE1  H   9.574  -3.246  -9.270 1.00 . A A . 247 TYR HE1  1 1 
       17 37967 1 1 57 TYR HE2  H   6.388  -4.893 -11.573 1.00 . A A . 247 TYR HE2  1 1 
       17 37968 1 1 57 TYR HH   H   8.751  -2.303 -11.135 1.00 . A A . 247 TYR HH   1 1 
       17 37969 1 1 57 TYR N    N   7.752  -6.670  -5.886 1.00 . A A . 247 TYR N    1 1 
       17 37970 1 1 57 TYR O    O   6.979  -9.929  -7.115 1.00 . A A . 247 TYR O    1 1 
       17 37971 1 1 57 TYR OH   O   7.907  -2.783 -11.225 1.00 . A A . 247 TYR OH   1 1 
       17 37972 1 1 58 ALA C    C   5.117 -10.474  -4.282 1.00 . A A . 248 ALA C    1 1 
       17 37973 1 1 58 ALA CA   C   6.620 -10.303  -4.408 1.00 . A A . 248 ALA CA   1 1 
       17 37974 1 1 58 ALA CB   C   7.282 -10.361  -3.039 1.00 . A A . 248 ALA CB   1 1 
       17 37975 1 1 58 ALA H    H   7.013  -8.232  -4.505 1.00 . A A . 248 ALA H    1 1 
       17 37976 1 1 58 ALA HA   H   7.020 -11.098  -5.020 1.00 . A A . 248 ALA HA   1 1 
       17 37977 1 1 58 ALA HB1  H   8.355 -10.389  -3.158 1.00 . A A . 248 ALA HB1  1 1 
       17 37978 1 1 58 ALA HB2  H   6.952 -11.243  -2.516 1.00 . A A . 248 ALA HB2  1 1 
       17 37979 1 1 58 ALA HB3  H   7.013  -9.480  -2.469 1.00 . A A . 248 ALA HB3  1 1 
       17 37980 1 1 58 ALA N    N   6.910  -9.039  -5.054 1.00 . A A . 248 ALA N    1 1 
       17 37981 1 1 58 ALA O    O   4.452  -9.708  -3.585 1.00 . A A . 248 ALA O    1 1 
       17 37982 1 1 59 THR C    C   2.871 -12.950  -4.022 1.00 . A A . 249 THR C    1 1 
       17 37983 1 1 59 THR CA   C   3.164 -11.741  -4.898 1.00 . A A . 249 THR CA   1 1 
       17 37984 1 1 59 THR CB   C   2.580 -11.947  -6.306 1.00 . A A . 249 THR CB   1 1 
       17 37985 1 1 59 THR CG2  C   2.489 -10.623  -7.054 1.00 . A A . 249 THR CG2  1 1 
       17 37986 1 1 59 THR H    H   5.158 -12.055  -5.497 1.00 . A A . 249 THR H    1 1 
       17 37987 1 1 59 THR HA   H   2.688 -10.876  -4.465 1.00 . A A . 249 THR HA   1 1 
       17 37988 1 1 59 THR HB   H   1.585 -12.353  -6.199 1.00 . A A . 249 THR HB   1 1 
       17 37989 1 1 59 THR HG1  H   3.089 -13.772  -6.867 1.00 . A A . 249 THR HG1  1 1 
       17 37990 1 1 59 THR HG21 H   1.859  -9.938  -6.503 1.00 . A A . 249 THR HG21 1 1 
       17 37991 1 1 59 THR HG22 H   2.067 -10.790  -8.034 1.00 . A A . 249 THR HG22 1 1 
       17 37992 1 1 59 THR HG23 H   3.477 -10.197  -7.156 1.00 . A A . 249 THR HG23 1 1 
       17 37993 1 1 59 THR N    N   4.585 -11.480  -4.950 1.00 . A A . 249 THR N    1 1 
       17 37994 1 1 59 THR O    O   2.836 -14.086  -4.495 1.00 . A A . 249 THR O    1 1 
       17 37995 1 1 59 THR OG1  O   3.388 -12.871  -7.049 1.00 . A A . 249 THR OG1  1 1 
       17 37996 1 1 60 ASP C    C   0.923 -14.145  -1.872 1.00 . A A . 250 ASP C    1 1 
       17 37997 1 1 60 ASP CA   C   2.387 -13.747  -1.779 1.00 . A A . 250 ASP CA   1 1 
       17 37998 1 1 60 ASP CB   C   2.706 -13.284  -0.352 1.00 . A A . 250 ASP CB   1 1 
       17 37999 1 1 60 ASP CG   C   4.178 -13.008  -0.138 1.00 . A A . 250 ASP CG   1 1 
       17 38000 1 1 60 ASP H    H   2.751 -11.772  -2.428 1.00 . A A . 250 ASP H    1 1 
       17 38001 1 1 60 ASP HA   H   2.999 -14.601  -2.020 1.00 . A A . 250 ASP HA   1 1 
       17 38002 1 1 60 ASP HB2  H   2.158 -12.379  -0.145 1.00 . A A . 250 ASP HB2  1 1 
       17 38003 1 1 60 ASP HB3  H   2.399 -14.052   0.343 1.00 . A A . 250 ASP HB3  1 1 
       17 38004 1 1 60 ASP N    N   2.683 -12.694  -2.739 1.00 . A A . 250 ASP N    1 1 
       17 38005 1 1 60 ASP O    O   0.071 -13.599  -1.172 1.00 . A A . 250 ASP O    1 1 
       17 38006 1 1 60 ASP OD1  O   4.906 -13.921   0.302 1.00 . A A . 250 ASP OD1  1 1 
       17 38007 1 1 60 ASP OD2  O   4.619 -11.872  -0.401 1.00 . A A . 250 ASP OD2  1 1 
       17 38008 1 1 61 GLU C    C  -0.785 -17.035  -2.432 1.00 . A A . 251 GLU C    1 1 
       17 38009 1 1 61 GLU CA   C  -0.718 -15.595  -2.897 1.00 . A A . 251 GLU CA   1 1 
       17 38010 1 1 61 GLU CB   C  -1.185 -15.471  -4.345 1.00 . A A . 251 GLU CB   1 1 
       17 38011 1 1 61 GLU CD   C  -1.615 -13.947  -6.302 1.00 . A A . 251 GLU CD   1 1 
       17 38012 1 1 61 GLU CG   C  -1.158 -14.044  -4.866 1.00 . A A . 251 GLU CG   1 1 
       17 38013 1 1 61 GLU H    H   1.345 -15.439  -3.330 1.00 . A A . 251 GLU H    1 1 
       17 38014 1 1 61 GLU HA   H  -1.350 -15.009  -2.269 1.00 . A A . 251 GLU HA   1 1 
       17 38015 1 1 61 GLU HB2  H  -0.545 -16.073  -4.972 1.00 . A A . 251 GLU HB2  1 1 
       17 38016 1 1 61 GLU HB3  H  -2.197 -15.839  -4.419 1.00 . A A . 251 GLU HB3  1 1 
       17 38017 1 1 61 GLU HG2  H  -1.809 -13.437  -4.255 1.00 . A A . 251 GLU HG2  1 1 
       17 38018 1 1 61 GLU HG3  H  -0.148 -13.669  -4.798 1.00 . A A . 251 GLU HG3  1 1 
       17 38019 1 1 61 GLU N    N   0.634 -15.087  -2.752 1.00 . A A . 251 GLU N    1 1 
       17 38020 1 1 61 GLU O    O  -1.822 -17.514  -1.971 1.00 . A A . 251 GLU O    1 1 
       17 38021 1 1 61 GLU OE1  O  -0.822 -14.281  -7.205 1.00 . A A . 251 GLU OE1  1 1 
       17 38022 1 1 61 GLU OE2  O  -2.768 -13.530  -6.537 1.00 . A A . 251 GLU OE2  1 1 
       17 38023 1 1 62 GLY C    C   0.985 -19.078  -0.641 1.00 . A A . 252 GLY C    1 1 
       17 38024 1 1 62 GLY CA   C   0.459 -19.060  -2.057 1.00 . A A . 252 GLY CA   1 1 
       17 38025 1 1 62 GLY H    H   1.099 -17.266  -2.975 1.00 . A A . 252 GLY H    1 1 
       17 38026 1 1 62 GLY HA2  H  -0.511 -19.534  -2.080 1.00 . A A . 252 GLY HA2  1 1 
       17 38027 1 1 62 GLY HA3  H   1.137 -19.610  -2.692 1.00 . A A . 252 GLY HA3  1 1 
       17 38028 1 1 62 GLY N    N   0.338 -17.705  -2.549 1.00 . A A . 252 GLY N    1 1 
       17 38029 1 1 62 GLY O    O   0.542 -19.867   0.193 1.00 . A A . 252 GLY O    1 1 
       17 38030 1 1 63 PHE C    C   1.642 -16.963   1.697 1.00 . A A . 253 PHE C    1 1 
       17 38031 1 1 63 PHE CA   C   2.455 -18.026   0.972 1.00 . A A . 253 PHE CA   1 1 
       17 38032 1 1 63 PHE CB   C   3.934 -17.627   0.919 1.00 . A A . 253 PHE CB   1 1 
       17 38033 1 1 63 PHE CD1  C   5.094 -18.698   2.872 1.00 . A A . 253 PHE CD1  1 1 
       17 38034 1 1 63 PHE CD2  C   4.726 -16.345   2.930 1.00 . A A . 253 PHE CD2  1 1 
       17 38035 1 1 63 PHE CE1  C   5.707 -18.636   4.105 1.00 . A A . 253 PHE CE1  1 1 
       17 38036 1 1 63 PHE CE2  C   5.338 -16.277   4.163 1.00 . A A . 253 PHE CE2  1 1 
       17 38037 1 1 63 PHE CG   C   4.597 -17.555   2.268 1.00 . A A . 253 PHE CG   1 1 
       17 38038 1 1 63 PHE CZ   C   5.827 -17.423   4.750 1.00 . A A . 253 PHE CZ   1 1 
       17 38039 1 1 63 PHE H    H   2.281 -17.631  -1.092 1.00 . A A . 253 PHE H    1 1 
       17 38040 1 1 63 PHE HA   H   2.355 -18.967   1.494 1.00 . A A . 253 PHE HA   1 1 
       17 38041 1 1 63 PHE HB2  H   4.472 -18.349   0.325 1.00 . A A . 253 PHE HB2  1 1 
       17 38042 1 1 63 PHE HB3  H   4.019 -16.655   0.454 1.00 . A A . 253 PHE HB3  1 1 
       17 38043 1 1 63 PHE HD1  H   5.001 -19.646   2.369 1.00 . A A . 253 PHE HD1  1 1 
       17 38044 1 1 63 PHE HD2  H   4.345 -15.447   2.472 1.00 . A A . 253 PHE HD2  1 1 
       17 38045 1 1 63 PHE HE1  H   6.089 -19.534   4.565 1.00 . A A . 253 PHE HE1  1 1 
       17 38046 1 1 63 PHE HE2  H   5.433 -15.328   4.669 1.00 . A A . 253 PHE HE2  1 1 
       17 38047 1 1 63 PHE HZ   H   6.304 -17.372   5.711 1.00 . A A . 253 PHE HZ   1 1 
       17 38048 1 1 63 PHE N    N   1.931 -18.192  -0.369 1.00 . A A . 253 PHE N    1 1 
       17 38049 1 1 63 PHE O    O   1.736 -15.780   1.385 1.00 . A A . 253 PHE O    1 1 
       17 38050 1 1 64 VAL C    C   0.375 -16.398   4.838 1.00 . A A . 254 VAL C    1 1 
       17 38051 1 1 64 VAL CA   C  -0.026 -16.468   3.373 1.00 . A A . 254 VAL CA   1 1 
       17 38052 1 1 64 VAL CB   C  -1.510 -16.883   3.269 1.00 . A A . 254 VAL CB   1 1 
       17 38053 1 1 64 VAL CG1  C  -2.408 -15.863   3.951 1.00 . A A . 254 VAL CG1  1 1 
       17 38054 1 1 64 VAL CG2  C  -1.917 -17.067   1.814 1.00 . A A . 254 VAL CG2  1 1 
       17 38055 1 1 64 VAL H    H   0.825 -18.338   2.886 1.00 . A A . 254 VAL H    1 1 
       17 38056 1 1 64 VAL HA   H   0.085 -15.488   2.930 1.00 . A A . 254 VAL HA   1 1 
       17 38057 1 1 64 VAL HB   H  -1.633 -17.829   3.774 1.00 . A A . 254 VAL HB   1 1 
       17 38058 1 1 64 VAL HG11 H  -2.125 -15.772   4.990 1.00 . A A . 254 VAL HG11 1 1 
       17 38059 1 1 64 VAL HG12 H  -3.436 -16.185   3.885 1.00 . A A . 254 VAL HG12 1 1 
       17 38060 1 1 64 VAL HG13 H  -2.300 -14.905   3.464 1.00 . A A . 254 VAL HG13 1 1 
       17 38061 1 1 64 VAL HG21 H  -2.952 -17.367   1.764 1.00 . A A . 254 VAL HG21 1 1 
       17 38062 1 1 64 VAL HG22 H  -1.298 -17.827   1.360 1.00 . A A . 254 VAL HG22 1 1 
       17 38063 1 1 64 VAL HG23 H  -1.786 -16.134   1.284 1.00 . A A . 254 VAL HG23 1 1 
       17 38064 1 1 64 VAL N    N   0.837 -17.387   2.654 1.00 . A A . 254 VAL N    1 1 
       17 38065 1 1 64 VAL O    O   0.397 -17.414   5.533 1.00 . A A . 254 VAL O    1 1 
       17 38066 1 1 65 ILE C    C  -0.234 -14.728   7.482 1.00 . A A . 255 ILE C    1 1 
       17 38067 1 1 65 ILE CA   C   1.043 -14.987   6.692 1.00 . A A . 255 ILE CA   1 1 
       17 38068 1 1 65 ILE CB   C   2.010 -13.800   6.874 1.00 . A A . 255 ILE CB   1 1 
       17 38069 1 1 65 ILE CD1  C   4.292 -12.911   6.173 1.00 . A A . 255 ILE CD1  1 1 
       17 38070 1 1 65 ILE CG1  C   3.290 -14.036   6.068 1.00 . A A . 255 ILE CG1  1 1 
       17 38071 1 1 65 ILE CG2  C   2.336 -13.597   8.348 1.00 . A A . 255 ILE CG2  1 1 
       17 38072 1 1 65 ILE H    H   0.742 -14.445   4.673 1.00 . A A . 255 ILE H    1 1 
       17 38073 1 1 65 ILE HA   H   1.524 -15.877   7.068 1.00 . A A . 255 ILE HA   1 1 
       17 38074 1 1 65 ILE HB   H   1.525 -12.907   6.514 1.00 . A A . 255 ILE HB   1 1 
       17 38075 1 1 65 ILE HD11 H   5.169 -13.154   5.595 1.00 . A A . 255 ILE HD11 1 1 
       17 38076 1 1 65 ILE HD12 H   4.566 -12.774   7.208 1.00 . A A . 255 ILE HD12 1 1 
       17 38077 1 1 65 ILE HD13 H   3.851 -12.001   5.795 1.00 . A A . 255 ILE HD13 1 1 
       17 38078 1 1 65 ILE HG12 H   3.768 -14.938   6.420 1.00 . A A . 255 ILE HG12 1 1 
       17 38079 1 1 65 ILE HG13 H   3.032 -14.155   5.026 1.00 . A A . 255 ILE HG13 1 1 
       17 38080 1 1 65 ILE HG21 H   3.021 -12.770   8.453 1.00 . A A . 255 ILE HG21 1 1 
       17 38081 1 1 65 ILE HG22 H   2.789 -14.493   8.743 1.00 . A A . 255 ILE HG22 1 1 
       17 38082 1 1 65 ILE HG23 H   1.427 -13.382   8.889 1.00 . A A . 255 ILE HG23 1 1 
       17 38083 1 1 65 ILE N    N   0.717 -15.204   5.292 1.00 . A A . 255 ILE N    1 1 
       17 38084 1 1 65 ILE O    O  -0.921 -13.733   7.246 1.00 . A A . 255 ILE O    1 1 
       17 38085 1 1 66 PRO C    C  -1.742 -14.257  10.106 1.00 . A A . 256 PRO C    1 1 
       17 38086 1 1 66 PRO CA   C  -1.801 -15.490   9.212 1.00 . A A . 256 PRO CA   1 1 
       17 38087 1 1 66 PRO CB   C  -1.831 -16.763  10.070 1.00 . A A . 256 PRO CB   1 1 
       17 38088 1 1 66 PRO CD   C   0.134 -16.876   8.716 1.00 . A A . 256 PRO CD   1 1 
       17 38089 1 1 66 PRO CG   C  -0.907 -17.716   9.393 1.00 . A A . 256 PRO CG   1 1 
       17 38090 1 1 66 PRO HA   H  -2.687 -15.445   8.598 1.00 . A A . 256 PRO HA   1 1 
       17 38091 1 1 66 PRO HB2  H  -1.495 -16.532  11.070 1.00 . A A . 256 PRO HB2  1 1 
       17 38092 1 1 66 PRO HB3  H  -2.839 -17.150  10.106 1.00 . A A . 256 PRO HB3  1 1 
       17 38093 1 1 66 PRO HD2  H   0.957 -16.685   9.379 1.00 . A A . 256 PRO HD2  1 1 
       17 38094 1 1 66 PRO HD3  H   0.481 -17.357   7.819 1.00 . A A . 256 PRO HD3  1 1 
       17 38095 1 1 66 PRO HG2  H  -0.448 -18.364  10.123 1.00 . A A . 256 PRO HG2  1 1 
       17 38096 1 1 66 PRO HG3  H  -1.448 -18.299   8.667 1.00 . A A . 256 PRO HG3  1 1 
       17 38097 1 1 66 PRO N    N  -0.593 -15.637   8.402 1.00 . A A . 256 PRO N    1 1 
       17 38098 1 1 66 PRO O    O  -0.887 -14.149  10.985 1.00 . A A . 256 PRO O    1 1 
       17 38099 1 1 67 ASP C    C  -3.918 -12.261  11.668 1.00 . A A . 257 ASP C    1 1 
       17 38100 1 1 67 ASP CA   C  -2.761 -12.129  10.690 1.00 . A A . 257 ASP CA   1 1 
       17 38101 1 1 67 ASP CB   C  -2.945 -10.887   9.807 1.00 . A A . 257 ASP CB   1 1 
       17 38102 1 1 67 ASP CG   C  -4.197 -10.945   8.951 1.00 . A A . 257 ASP CG   1 1 
       17 38103 1 1 67 ASP H    H  -3.293 -13.460   9.137 1.00 . A A . 257 ASP H    1 1 
       17 38104 1 1 67 ASP HA   H  -1.841 -12.031  11.250 1.00 . A A . 257 ASP HA   1 1 
       17 38105 1 1 67 ASP HB2  H  -3.005 -10.016  10.434 1.00 . A A . 257 ASP HB2  1 1 
       17 38106 1 1 67 ASP HB3  H  -2.093 -10.787   9.158 1.00 . A A . 257 ASP HB3  1 1 
       17 38107 1 1 67 ASP N    N  -2.663 -13.334   9.879 1.00 . A A . 257 ASP N    1 1 
       17 38108 1 1 67 ASP O    O  -4.505 -11.268  12.103 1.00 . A A . 257 ASP O    1 1 
       17 38109 1 1 67 ASP OD1  O  -5.253 -10.444   9.389 1.00 . A A . 257 ASP OD1  1 1 
       17 38110 1 1 67 ASP OD2  O  -4.131 -11.492   7.831 1.00 . A A . 257 ASP OD2  1 1 
       17 38111 1 1 68 GLU C    C  -5.096 -13.313  14.303 1.00 . A A . 258 GLU C    1 1 
       17 38112 1 1 68 GLU CA   C  -5.352 -13.810  12.883 1.00 . A A . 258 GLU CA   1 1 
       17 38113 1 1 68 GLU CB   C  -5.596 -15.320  12.891 1.00 . A A . 258 GLU CB   1 1 
       17 38114 1 1 68 GLU CD   C  -5.907 -17.422  11.525 1.00 . A A . 258 GLU CD   1 1 
       17 38115 1 1 68 GLU CG   C  -5.656 -15.930  11.499 1.00 . A A . 258 GLU CG   1 1 
       17 38116 1 1 68 GLU H    H  -3.665 -14.236  11.692 1.00 . A A . 258 GLU H    1 1 
       17 38117 1 1 68 GLU HA   H  -6.225 -13.312  12.488 1.00 . A A . 258 GLU HA   1 1 
       17 38118 1 1 68 GLU HB2  H  -4.797 -15.799  13.437 1.00 . A A . 258 GLU HB2  1 1 
       17 38119 1 1 68 GLU HB3  H  -6.533 -15.521  13.391 1.00 . A A . 258 GLU HB3  1 1 
       17 38120 1 1 68 GLU HG2  H  -6.453 -15.458  10.946 1.00 . A A . 258 GLU HG2  1 1 
       17 38121 1 1 68 GLU HG3  H  -4.717 -15.746  10.999 1.00 . A A . 258 GLU HG3  1 1 
       17 38122 1 1 68 GLU N    N  -4.224 -13.503  12.019 1.00 . A A . 258 GLU N    1 1 
       17 38123 1 1 68 GLU O    O  -4.419 -13.974  15.094 1.00 . A A . 258 GLU O    1 1 
       17 38124 1 1 68 GLU OE1  O  -4.956 -18.188  11.783 1.00 . A A . 258 GLU OE1  1 1 
       17 38125 1 1 68 GLU OE2  O  -7.060 -17.838  11.285 1.00 . A A . 258 GLU OE2  1 1 
       17 38126 1 1 69 GLY C    C  -6.631 -11.954  16.849 1.00 . A A . 259 GLY C    1 1 
       17 38127 1 1 69 GLY CA   C  -5.482 -11.583  15.940 1.00 . A A . 259 GLY CA   1 1 
       17 38128 1 1 69 GLY H    H  -6.166 -11.665  13.943 1.00 . A A . 259 GLY H    1 1 
       17 38129 1 1 69 GLY HA2  H  -4.561 -11.949  16.370 1.00 . A A . 259 GLY HA2  1 1 
       17 38130 1 1 69 GLY HA3  H  -5.431 -10.508  15.860 1.00 . A A . 259 GLY HA3  1 1 
       17 38131 1 1 69 GLY N    N  -5.643 -12.150  14.620 1.00 . A A . 259 GLY N    1 1 
       17 38132 1 1 69 GLY O    O  -7.394 -11.091  17.287 1.00 . A A . 259 GLY O    1 1 
       17 38133 1 1 70 GLY C    C  -8.070 -15.199  17.757 1.00 . A A . 260 GLY C    1 1 
       17 38134 1 1 70 GLY CA   C  -7.838 -13.722  17.955 1.00 . A A . 260 GLY CA   1 1 
       17 38135 1 1 70 GLY H    H  -6.115 -13.878  16.748 1.00 . A A . 260 GLY H    1 1 
       17 38136 1 1 70 GLY HA2  H  -7.590 -13.538  18.990 1.00 . A A . 260 GLY HA2  1 1 
       17 38137 1 1 70 GLY HA3  H  -8.742 -13.187  17.707 1.00 . A A . 260 GLY HA3  1 1 
       17 38138 1 1 70 GLY N    N  -6.760 -13.240  17.122 1.00 . A A . 260 GLY N    1 1 
       17 38139 1 1 70 GLY O    O  -9.218 -15.655  17.913 1.00 . A A . 260 GLY O    1 1 
       17 38140 1 1 70 GLY OXT  O  -7.097 -15.912  17.431 1.00 . A A . 260 GLY OXT  1 1 
       17 38141 2 1  1 ASP C    C -35.831  -1.777  -5.393 1.00 . B B . 191 ASP C    1 1 
       17 38142 2 1  1 ASP CA   C -36.833  -2.851  -5.803 1.00 . B B . 191 ASP CA   1 1 
       17 38143 2 1  1 ASP CB   C -37.218  -2.647  -7.273 1.00 . B B . 191 ASP CB   1 1 
       17 38144 2 1  1 ASP CG   C -37.851  -1.295  -7.533 1.00 . B B . 191 ASP CG   1 1 
       17 38145 2 1  1 ASP H1   H -38.693  -3.584  -5.214 1.00 . B B . 191 ASP H1   1 1 
       17 38146 2 1  1 ASP H2   H -38.527  -1.912  -5.027 1.00 . B B . 191 ASP H2   1 1 
       17 38147 2 1  1 ASP H3   H -37.766  -2.965  -3.943 1.00 . B B . 191 ASP H3   1 1 
       17 38148 2 1  1 ASP HA   H -36.364  -3.817  -5.695 1.00 . B B . 191 ASP HA   1 1 
       17 38149 2 1  1 ASP HB2  H -36.334  -2.733  -7.886 1.00 . B B . 191 ASP HB2  1 1 
       17 38150 2 1  1 ASP HB3  H -37.923  -3.414  -7.562 1.00 . B B . 191 ASP HB3  1 1 
       17 38151 2 1  1 ASP N    N -38.038  -2.824  -4.937 1.00 . B B . 191 ASP N    1 1 
       17 38152 2 1  1 ASP O    O -34.657  -1.853  -5.751 1.00 . B B . 191 ASP O    1 1 
       17 38153 2 1  1 ASP OD1  O -39.097  -1.219  -7.569 1.00 . B B . 191 ASP OD1  1 1 
       17 38154 2 1  1 ASP OD2  O -37.111  -0.303  -7.695 1.00 . B B . 191 ASP OD2  1 1 
       17 38155 2 1  2 GLU C    C -34.232  -0.143  -3.462 1.00 . B B . 192 GLU C    1 1 
       17 38156 2 1  2 GLU CA   C -35.448   0.341  -4.244 1.00 . B B . 192 GLU CA   1 1 
       17 38157 2 1  2 GLU CB   C -36.250   1.336  -3.402 1.00 . B B . 192 GLU CB   1 1 
       17 38158 2 1  2 GLU CD   C -35.236   3.456  -4.327 1.00 . B B . 192 GLU CD   1 1 
       17 38159 2 1  2 GLU CG   C -35.505   2.624  -3.092 1.00 . B B . 192 GLU CG   1 1 
       17 38160 2 1  2 GLU H    H -37.225  -0.800  -4.333 1.00 . B B . 192 GLU H    1 1 
       17 38161 2 1  2 GLU HA   H -35.111   0.833  -5.143 1.00 . B B . 192 GLU HA   1 1 
       17 38162 2 1  2 GLU HB2  H -37.154   1.589  -3.935 1.00 . B B . 192 GLU HB2  1 1 
       17 38163 2 1  2 GLU HB3  H -36.516   0.865  -2.467 1.00 . B B . 192 GLU HB3  1 1 
       17 38164 2 1  2 GLU HG2  H -36.097   3.210  -2.404 1.00 . B B . 192 GLU HG2  1 1 
       17 38165 2 1  2 GLU HG3  H -34.561   2.375  -2.630 1.00 . B B . 192 GLU HG3  1 1 
       17 38166 2 1  2 GLU N    N -36.293  -0.782  -4.635 1.00 . B B . 192 GLU N    1 1 
       17 38167 2 1  2 GLU O    O -33.092   0.000  -3.912 1.00 . B B . 192 GLU O    1 1 
       17 38168 2 1  2 GLU OE1  O -36.092   4.295  -4.681 1.00 . B B . 192 GLU OE1  1 1 
       17 38169 2 1  2 GLU OE2  O -34.169   3.284  -4.947 1.00 . B B . 192 GLU OE2  1 1 
       17 38170 2 1  3 ALA C    C -32.686  -2.399  -2.094 1.00 . B B . 193 ALA C    1 1 
       17 38171 2 1  3 ALA CA   C -33.401  -1.220  -1.458 1.00 . B B . 193 ALA CA   1 1 
       17 38172 2 1  3 ALA CB   C -33.925  -1.607  -0.086 1.00 . B B . 193 ALA CB   1 1 
       17 38173 2 1  3 ALA H    H -35.407  -0.862  -2.013 1.00 . B B . 193 ALA H    1 1 
       17 38174 2 1  3 ALA HA   H -32.699  -0.409  -1.337 1.00 . B B . 193 ALA HA   1 1 
       17 38175 2 1  3 ALA HB1  H -33.097  -1.905   0.541 1.00 . B B . 193 ALA HB1  1 1 
       17 38176 2 1  3 ALA HB2  H -34.618  -2.430  -0.185 1.00 . B B . 193 ALA HB2  1 1 
       17 38177 2 1  3 ALA HB3  H -34.428  -0.764   0.361 1.00 . B B . 193 ALA HB3  1 1 
       17 38178 2 1  3 ALA N    N -34.479  -0.742  -2.305 1.00 . B B . 193 ALA N    1 1 
       17 38179 2 1  3 ALA O    O -31.495  -2.586  -1.884 1.00 . B B . 193 ALA O    1 1 
       17 38180 2 1  4 ALA C    C -31.637  -4.026  -4.355 1.00 . B B . 194 ALA C    1 1 
       17 38181 2 1  4 ALA CA   C -32.874  -4.365  -3.530 1.00 . B B . 194 ALA CA   1 1 
       17 38182 2 1  4 ALA CB   C -33.932  -5.019  -4.401 1.00 . B B . 194 ALA CB   1 1 
       17 38183 2 1  4 ALA H    H -34.364  -2.949  -3.028 1.00 . B B . 194 ALA H    1 1 
       17 38184 2 1  4 ALA HA   H -32.597  -5.066  -2.757 1.00 . B B . 194 ALA HA   1 1 
       17 38185 2 1  4 ALA HB1  H -33.549  -5.948  -4.794 1.00 . B B . 194 ALA HB1  1 1 
       17 38186 2 1  4 ALA HB2  H -34.183  -4.357  -5.217 1.00 . B B . 194 ALA HB2  1 1 
       17 38187 2 1  4 ALA HB3  H -34.814  -5.213  -3.809 1.00 . B B . 194 ALA HB3  1 1 
       17 38188 2 1  4 ALA N    N -33.422  -3.178  -2.881 1.00 . B B . 194 ALA N    1 1 
       17 38189 2 1  4 ALA O    O -30.643  -4.749  -4.325 1.00 . B B . 194 ALA O    1 1 
       17 38190 2 1  5 GLU C    C -29.403  -2.067  -4.958 1.00 . B B . 195 GLU C    1 1 
       17 38191 2 1  5 GLU CA   C -30.568  -2.452  -5.864 1.00 . B B . 195 GLU CA   1 1 
       17 38192 2 1  5 GLU CB   C -30.975  -1.261  -6.730 1.00 . B B . 195 GLU CB   1 1 
       17 38193 2 1  5 GLU CD   C -31.757  -2.671  -8.673 1.00 . B B . 195 GLU CD   1 1 
       17 38194 2 1  5 GLU CG   C -32.105  -1.567  -7.698 1.00 . B B . 195 GLU CG   1 1 
       17 38195 2 1  5 GLU H    H -32.531  -2.389  -5.074 1.00 . B B . 195 GLU H    1 1 
       17 38196 2 1  5 GLU HA   H -30.259  -3.264  -6.505 1.00 . B B . 195 GLU HA   1 1 
       17 38197 2 1  5 GLU HB2  H -31.292  -0.455  -6.084 1.00 . B B . 195 GLU HB2  1 1 
       17 38198 2 1  5 GLU HB3  H -30.119  -0.936  -7.301 1.00 . B B . 195 GLU HB3  1 1 
       17 38199 2 1  5 GLU HG2  H -32.973  -1.870  -7.132 1.00 . B B . 195 GLU HG2  1 1 
       17 38200 2 1  5 GLU HG3  H -32.336  -0.672  -8.255 1.00 . B B . 195 GLU HG3  1 1 
       17 38201 2 1  5 GLU N    N -31.699  -2.911  -5.071 1.00 . B B . 195 GLU N    1 1 
       17 38202 2 1  5 GLU O    O -28.243  -2.325  -5.277 1.00 . B B . 195 GLU O    1 1 
       17 38203 2 1  5 GLU OE1  O -31.983  -3.850  -8.346 1.00 . B B . 195 GLU OE1  1 1 
       17 38204 2 1  5 GLU OE2  O -31.257  -2.359  -9.776 1.00 . B B . 195 GLU OE2  1 1 
       17 38205 2 1  6 LEU C    C -28.080  -2.277  -2.164 1.00 . B B . 196 LEU C    1 1 
       17 38206 2 1  6 LEU CA   C -28.701  -1.064  -2.856 1.00 . B B . 196 LEU CA   1 1 
       17 38207 2 1  6 LEU CB   C -29.274  -0.096  -1.819 1.00 . B B . 196 LEU CB   1 1 
       17 38208 2 1  6 LEU CD1  C -30.879   1.780  -2.305 1.00 . B B . 196 LEU CD1  1 1 
       17 38209 2 1  6 LEU CD2  C -28.607   2.277  -1.405 1.00 . B B . 196 LEU CD2  1 1 
       17 38210 2 1  6 LEU CG   C -29.420   1.353  -2.292 1.00 . B B . 196 LEU CG   1 1 
       17 38211 2 1  6 LEU H    H -30.665  -1.289  -3.617 1.00 . B B . 196 LEU H    1 1 
       17 38212 2 1  6 LEU HA   H -27.925  -0.555  -3.409 1.00 . B B . 196 LEU HA   1 1 
       17 38213 2 1  6 LEU HB2  H -30.248  -0.455  -1.521 1.00 . B B . 196 LEU HB2  1 1 
       17 38214 2 1  6 LEU HB3  H -28.626  -0.106  -0.956 1.00 . B B . 196 LEU HB3  1 1 
       17 38215 2 1  6 LEU HD11 H -31.272   1.767  -1.297 1.00 . B B . 196 LEU HD11 1 1 
       17 38216 2 1  6 LEU HD12 H -31.446   1.100  -2.922 1.00 . B B . 196 LEU HD12 1 1 
       17 38217 2 1  6 LEU HD13 H -30.955   2.782  -2.705 1.00 . B B . 196 LEU HD13 1 1 
       17 38218 2 1  6 LEU HD21 H -27.589   1.943  -1.386 1.00 . B B . 196 LEU HD21 1 1 
       17 38219 2 1  6 LEU HD22 H -29.010   2.264  -0.403 1.00 . B B . 196 LEU HD22 1 1 
       17 38220 2 1  6 LEU HD23 H -28.649   3.284  -1.796 1.00 . B B . 196 LEU HD23 1 1 
       17 38221 2 1  6 LEU HG   H -29.039   1.436  -3.299 1.00 . B B . 196 LEU HG   1 1 
       17 38222 2 1  6 LEU N    N -29.721  -1.466  -3.818 1.00 . B B . 196 LEU N    1 1 
       17 38223 2 1  6 LEU O    O -26.932  -2.222  -1.726 1.00 . B B . 196 LEU O    1 1 
       17 38224 2 1  7 MET C    C -27.158  -5.132  -2.333 1.00 . B B . 197 MET C    1 1 
       17 38225 2 1  7 MET CA   C -28.322  -4.612  -1.496 1.00 . B B . 197 MET CA   1 1 
       17 38226 2 1  7 MET CB   C -29.412  -5.689  -1.436 1.00 . B B . 197 MET CB   1 1 
       17 38227 2 1  7 MET CE   C -32.263  -4.505   1.361 1.00 . B B . 197 MET CE   1 1 
       17 38228 2 1  7 MET CG   C -30.711  -5.246  -0.785 1.00 . B B . 197 MET CG   1 1 
       17 38229 2 1  7 MET H    H -29.761  -3.338  -2.403 1.00 . B B . 197 MET H    1 1 
       17 38230 2 1  7 MET HA   H -27.972  -4.397  -0.497 1.00 . B B . 197 MET HA   1 1 
       17 38231 2 1  7 MET HB2  H -29.636  -6.008  -2.443 1.00 . B B . 197 MET HB2  1 1 
       17 38232 2 1  7 MET HB3  H -29.030  -6.534  -0.882 1.00 . B B . 197 MET HB3  1 1 
       17 38233 2 1  7 MET HE1  H -32.345  -4.236   2.402 1.00 . B B . 197 MET HE1  1 1 
       17 38234 2 1  7 MET HE2  H -32.869  -5.376   1.164 1.00 . B B . 197 MET HE2  1 1 
       17 38235 2 1  7 MET HE3  H -32.607  -3.685   0.749 1.00 . B B . 197 MET HE3  1 1 
       17 38236 2 1  7 MET HG2  H -31.064  -4.362  -1.292 1.00 . B B . 197 MET HG2  1 1 
       17 38237 2 1  7 MET HG3  H -31.440  -6.033  -0.899 1.00 . B B . 197 MET HG3  1 1 
       17 38238 2 1  7 MET N    N -28.834  -3.370  -2.079 1.00 . B B . 197 MET N    1 1 
       17 38239 2 1  7 MET O    O -26.167  -5.639  -1.809 1.00 . B B . 197 MET O    1 1 
       17 38240 2 1  7 MET SD   S -30.553  -4.865   0.966 1.00 . B B . 197 MET SD   1 1 
       17 38241 2 1  8 GLN C    C -25.197  -4.282  -4.684 1.00 . B B . 198 GLN C    1 1 
       17 38242 2 1  8 GLN CA   C -26.233  -5.396  -4.559 1.00 . B B . 198 GLN CA   1 1 
       17 38243 2 1  8 GLN CB   C -26.831  -5.750  -5.926 1.00 . B B . 198 GLN CB   1 1 
       17 38244 2 1  8 GLN CD   C -24.959  -7.373  -6.487 1.00 . B B . 198 GLN CD   1 1 
       17 38245 2 1  8 GLN CG   C -25.809  -6.207  -6.960 1.00 . B B . 198 GLN CG   1 1 
       17 38246 2 1  8 GLN H    H -28.118  -4.616  -4.006 1.00 . B B . 198 GLN H    1 1 
       17 38247 2 1  8 GLN HA   H -25.754  -6.272  -4.146 1.00 . B B . 198 GLN HA   1 1 
       17 38248 2 1  8 GLN HB2  H -27.552  -6.543  -5.793 1.00 . B B . 198 GLN HB2  1 1 
       17 38249 2 1  8 GLN HB3  H -27.339  -4.879  -6.315 1.00 . B B . 198 GLN HB3  1 1 
       17 38250 2 1  8 GLN HE21 H -23.463  -6.773  -7.646 1.00 . B B . 198 GLN HE21 1 1 
       17 38251 2 1  8 GLN HE22 H -23.168  -8.202  -6.715 1.00 . B B . 198 GLN HE22 1 1 
       17 38252 2 1  8 GLN HG2  H -26.333  -6.507  -7.855 1.00 . B B . 198 GLN HG2  1 1 
       17 38253 2 1  8 GLN HG3  H -25.157  -5.378  -7.190 1.00 . B B . 198 GLN HG3  1 1 
       17 38254 2 1  8 GLN N    N -27.287  -4.994  -3.644 1.00 . B B . 198 GLN N    1 1 
       17 38255 2 1  8 GLN NE2  N -23.742  -7.458  -6.999 1.00 . B B . 198 GLN NE2  1 1 
       17 38256 2 1  8 GLN O    O -24.057  -4.513  -5.088 1.00 . B B . 198 GLN O    1 1 
       17 38257 2 1  8 GLN OE1  O -25.389  -8.192  -5.675 1.00 . B B . 198 GLN OE1  1 1 
       17 38258 2 1  9 GLN C    C -23.654  -2.060  -3.225 1.00 . B B . 199 GLN C    1 1 
       17 38259 2 1  9 GLN CA   C -24.687  -1.938  -4.338 1.00 . B B . 199 GLN CA   1 1 
       17 38260 2 1  9 GLN CB   C -25.459  -0.627  -4.206 1.00 . B B . 199 GLN CB   1 1 
       17 38261 2 1  9 GLN CD   C -25.390   1.903  -4.310 1.00 . B B . 199 GLN CD   1 1 
       17 38262 2 1  9 GLN CG   C -24.604   0.610  -4.430 1.00 . B B . 199 GLN CG   1 1 
       17 38263 2 1  9 GLN H    H -26.518  -2.943  -4.013 1.00 . B B . 199 GLN H    1 1 
       17 38264 2 1  9 GLN HA   H -24.174  -1.951  -5.289 1.00 . B B . 199 GLN HA   1 1 
       17 38265 2 1  9 GLN HB2  H -26.260  -0.623  -4.928 1.00 . B B . 199 GLN HB2  1 1 
       17 38266 2 1  9 GLN HB3  H -25.880  -0.572  -3.213 1.00 . B B . 199 GLN HB3  1 1 
       17 38267 2 1  9 GLN HE21 H -27.034   1.010  -4.968 1.00 . B B . 199 GLN HE21 1 1 
       17 38268 2 1  9 GLN HE22 H -27.192   2.684  -4.578 1.00 . B B . 199 GLN HE22 1 1 
       17 38269 2 1  9 GLN HG2  H -23.811   0.621  -3.697 1.00 . B B . 199 GLN HG2  1 1 
       17 38270 2 1  9 GLN HG3  H -24.175   0.558  -5.418 1.00 . B B . 199 GLN HG3  1 1 
       17 38271 2 1  9 GLN N    N -25.593  -3.074  -4.309 1.00 . B B . 199 GLN N    1 1 
       17 38272 2 1  9 GLN NE2  N -26.665   1.860  -4.653 1.00 . B B . 199 GLN NE2  1 1 
       17 38273 2 1  9 GLN O    O -22.464  -1.861  -3.459 1.00 . B B . 199 GLN O    1 1 
       17 38274 2 1  9 GLN OE1  O -24.850   2.937  -3.920 1.00 . B B . 199 GLN OE1  1 1 
       17 38275 2 1 10 VAL C    C -22.287  -3.836  -1.229 1.00 . B B . 200 VAL C    1 1 
       17 38276 2 1 10 VAL CA   C -23.167  -2.636  -0.916 1.00 . B B . 200 VAL CA   1 1 
       17 38277 2 1 10 VAL CB   C -23.850  -2.856   0.451 1.00 . B B . 200 VAL CB   1 1 
       17 38278 2 1 10 VAL CG1  C -24.667  -1.647   0.843 1.00 . B B . 200 VAL CG1  1 1 
       17 38279 2 1 10 VAL CG2  C -24.700  -4.108   0.457 1.00 . B B . 200 VAL CG2  1 1 
       17 38280 2 1 10 VAL H    H -25.069  -2.506  -1.860 1.00 . B B . 200 VAL H    1 1 
       17 38281 2 1 10 VAL HA   H -22.550  -1.756  -0.834 1.00 . B B . 200 VAL HA   1 1 
       17 38282 2 1 10 VAL HB   H -23.072  -2.982   1.191 1.00 . B B . 200 VAL HB   1 1 
       17 38283 2 1 10 VAL HG11 H -25.162  -1.839   1.782 1.00 . B B . 200 VAL HG11 1 1 
       17 38284 2 1 10 VAL HG12 H -25.402  -1.448   0.079 1.00 . B B . 200 VAL HG12 1 1 
       17 38285 2 1 10 VAL HG13 H -24.012  -0.797   0.951 1.00 . B B . 200 VAL HG13 1 1 
       17 38286 2 1 10 VAL HG21 H -24.071  -4.963   0.263 1.00 . B B . 200 VAL HG21 1 1 
       17 38287 2 1 10 VAL HG22 H -25.458  -4.033  -0.306 1.00 . B B . 200 VAL HG22 1 1 
       17 38288 2 1 10 VAL HG23 H -25.167  -4.215   1.424 1.00 . B B . 200 VAL HG23 1 1 
       17 38289 2 1 10 VAL N    N -24.101  -2.409  -2.014 1.00 . B B . 200 VAL N    1 1 
       17 38290 2 1 10 VAL O    O -21.160  -3.934  -0.756 1.00 . B B . 200 VAL O    1 1 
       17 38291 2 1 11 LYS C    C -20.824  -5.537  -3.201 1.00 . B B . 201 LYS C    1 1 
       17 38292 2 1 11 LYS CA   C -22.098  -5.930  -2.467 1.00 . B B . 201 LYS CA   1 1 
       17 38293 2 1 11 LYS CB   C -22.976  -6.769  -3.396 1.00 . B B . 201 LYS CB   1 1 
       17 38294 2 1 11 LYS CD   C -23.319  -8.898  -2.107 1.00 . B B . 201 LYS CD   1 1 
       17 38295 2 1 11 LYS CE   C -24.844  -8.888  -2.169 1.00 . B B . 201 LYS CE   1 1 
       17 38296 2 1 11 LYS CG   C -22.699  -8.260  -3.341 1.00 . B B . 201 LYS CG   1 1 
       17 38297 2 1 11 LYS H    H -23.730  -4.596  -2.377 1.00 . B B . 201 LYS H    1 1 
       17 38298 2 1 11 LYS HA   H -21.847  -6.507  -1.589 1.00 . B B . 201 LYS HA   1 1 
       17 38299 2 1 11 LYS HB2  H -24.009  -6.605  -3.137 1.00 . B B . 201 LYS HB2  1 1 
       17 38300 2 1 11 LYS HB3  H -22.816  -6.435  -4.412 1.00 . B B . 201 LYS HB3  1 1 
       17 38301 2 1 11 LYS HD2  H -22.980  -9.920  -2.033 1.00 . B B . 201 LYS HD2  1 1 
       17 38302 2 1 11 LYS HD3  H -23.002  -8.346  -1.234 1.00 . B B . 201 LYS HD3  1 1 
       17 38303 2 1 11 LYS HE2  H -25.229  -9.332  -1.265 1.00 . B B . 201 LYS HE2  1 1 
       17 38304 2 1 11 LYS HE3  H -25.182  -7.864  -2.238 1.00 . B B . 201 LYS HE3  1 1 
       17 38305 2 1 11 LYS HG2  H -23.115  -8.726  -4.221 1.00 . B B . 201 LYS HG2  1 1 
       17 38306 2 1 11 LYS HG3  H -21.631  -8.418  -3.319 1.00 . B B . 201 LYS HG3  1 1 
       17 38307 2 1 11 LYS HZ1  H -25.115  -9.163  -4.227 1.00 . B B . 201 LYS HZ1  1 1 
       17 38308 2 1 11 LYS HZ2  H -26.397  -9.727  -3.282 1.00 . B B . 201 LYS HZ2  1 1 
       17 38309 2 1 11 LYS HZ3  H -24.955 -10.605  -3.355 1.00 . B B . 201 LYS HZ3  1 1 
       17 38310 2 1 11 LYS N    N -22.818  -4.739  -2.048 1.00 . B B . 201 LYS N    1 1 
       17 38311 2 1 11 LYS NZ   N -25.364  -9.648  -3.338 1.00 . B B . 201 LYS NZ   1 1 
       17 38312 2 1 11 LYS O    O -19.719  -5.782  -2.728 1.00 . B B . 201 LYS O    1 1 
       17 38313 2 1 12 VAL C    C -18.960  -3.502  -4.453 1.00 . B B . 202 VAL C    1 1 
       17 38314 2 1 12 VAL CA   C -19.862  -4.499  -5.181 1.00 . B B . 202 VAL CA   1 1 
       17 38315 2 1 12 VAL CB   C -20.338  -3.891  -6.522 1.00 . B B . 202 VAL CB   1 1 
       17 38316 2 1 12 VAL CG1  C -21.277  -4.848  -7.234 1.00 . B B . 202 VAL CG1  1 1 
       17 38317 2 1 12 VAL CG2  C -21.016  -2.544  -6.313 1.00 . B B . 202 VAL CG2  1 1 
       17 38318 2 1 12 VAL H    H -21.904  -4.683  -4.647 1.00 . B B . 202 VAL H    1 1 
       17 38319 2 1 12 VAL HA   H -19.290  -5.389  -5.400 1.00 . B B . 202 VAL HA   1 1 
       17 38320 2 1 12 VAL HB   H -19.473  -3.741  -7.151 1.00 . B B . 202 VAL HB   1 1 
       17 38321 2 1 12 VAL HG11 H -21.548  -4.436  -8.195 1.00 . B B . 202 VAL HG11 1 1 
       17 38322 2 1 12 VAL HG12 H -22.168  -4.986  -6.638 1.00 . B B . 202 VAL HG12 1 1 
       17 38323 2 1 12 VAL HG13 H -20.786  -5.799  -7.373 1.00 . B B . 202 VAL HG13 1 1 
       17 38324 2 1 12 VAL HG21 H -21.338  -2.150  -7.266 1.00 . B B . 202 VAL HG21 1 1 
       17 38325 2 1 12 VAL HG22 H -20.318  -1.857  -5.858 1.00 . B B . 202 VAL HG22 1 1 
       17 38326 2 1 12 VAL HG23 H -21.873  -2.667  -5.666 1.00 . B B . 202 VAL HG23 1 1 
       17 38327 2 1 12 VAL N    N -20.993  -4.895  -4.348 1.00 . B B . 202 VAL N    1 1 
       17 38328 2 1 12 VAL O    O -17.747  -3.455  -4.677 1.00 . B B . 202 VAL O    1 1 
       17 38329 2 1 13 LEU C    C -17.966  -2.329  -1.742 1.00 . B B . 203 LEU C    1 1 
       17 38330 2 1 13 LEU CA   C -18.842  -1.702  -2.828 1.00 . B B . 203 LEU CA   1 1 
       17 38331 2 1 13 LEU CB   C -19.847  -0.717  -2.222 1.00 . B B . 203 LEU CB   1 1 
       17 38332 2 1 13 LEU CD1  C -18.827   1.300  -3.304 1.00 . B B . 203 LEU CD1  1 1 
       17 38333 2 1 13 LEU CD2  C -20.457   1.579  -1.434 1.00 . B B . 203 LEU CD2  1 1 
       17 38334 2 1 13 LEU CG   C -19.341   0.711  -2.000 1.00 . B B . 203 LEU CG   1 1 
       17 38335 2 1 13 LEU H    H -20.517  -2.856  -3.387 1.00 . B B . 203 LEU H    1 1 
       17 38336 2 1 13 LEU HA   H -18.210  -1.177  -3.528 1.00 . B B . 203 LEU HA   1 1 
       17 38337 2 1 13 LEU HB2  H -20.707  -0.670  -2.875 1.00 . B B . 203 LEU HB2  1 1 
       17 38338 2 1 13 LEU HB3  H -20.167  -1.109  -1.270 1.00 . B B . 203 LEU HB3  1 1 
       17 38339 2 1 13 LEU HD11 H -19.592   1.209  -4.063 1.00 . B B . 203 LEU HD11 1 1 
       17 38340 2 1 13 LEU HD12 H -17.942   0.768  -3.617 1.00 . B B . 203 LEU HD12 1 1 
       17 38341 2 1 13 LEU HD13 H -18.588   2.342  -3.159 1.00 . B B . 203 LEU HD13 1 1 
       17 38342 2 1 13 LEU HD21 H -20.834   1.135  -0.525 1.00 . B B . 203 LEU HD21 1 1 
       17 38343 2 1 13 LEU HD22 H -21.257   1.653  -2.157 1.00 . B B . 203 LEU HD22 1 1 
       17 38344 2 1 13 LEU HD23 H -20.074   2.565  -1.223 1.00 . B B . 203 LEU HD23 1 1 
       17 38345 2 1 13 LEU HG   H -18.525   0.700  -1.291 1.00 . B B . 203 LEU HG   1 1 
       17 38346 2 1 13 LEU N    N -19.559  -2.731  -3.557 1.00 . B B . 203 LEU N    1 1 
       17 38347 2 1 13 LEU O    O -16.814  -1.931  -1.556 1.00 . B B . 203 LEU O    1 1 
       17 38348 2 1 14 LYS C    C -16.660  -4.883  -0.626 1.00 . B B . 204 LYS C    1 1 
       17 38349 2 1 14 LYS CA   C -17.750  -4.027  -0.004 1.00 . B B . 204 LYS CA   1 1 
       17 38350 2 1 14 LYS CB   C -18.668  -4.911   0.852 1.00 . B B . 204 LYS CB   1 1 
       17 38351 2 1 14 LYS CD   C -20.113  -6.972   0.971 1.00 . B B . 204 LYS CD   1 1 
       17 38352 2 1 14 LYS CE   C -19.579  -7.516   2.288 1.00 . B B . 204 LYS CE   1 1 
       17 38353 2 1 14 LYS CG   C -19.042  -6.232   0.191 1.00 . B B . 204 LYS CG   1 1 
       17 38354 2 1 14 LYS H    H -19.431  -3.606  -1.235 1.00 . B B . 204 LYS H    1 1 
       17 38355 2 1 14 LYS HA   H -17.289  -3.282   0.623 1.00 . B B . 204 LYS HA   1 1 
       17 38356 2 1 14 LYS HB2  H -18.169  -5.128   1.784 1.00 . B B . 204 LYS HB2  1 1 
       17 38357 2 1 14 LYS HB3  H -19.577  -4.368   1.060 1.00 . B B . 204 LYS HB3  1 1 
       17 38358 2 1 14 LYS HD2  H -20.926  -6.294   1.176 1.00 . B B . 204 LYS HD2  1 1 
       17 38359 2 1 14 LYS HD3  H -20.473  -7.795   0.371 1.00 . B B . 204 LYS HD3  1 1 
       17 38360 2 1 14 LYS HE2  H -19.076  -6.721   2.814 1.00 . B B . 204 LYS HE2  1 1 
       17 38361 2 1 14 LYS HE3  H -20.412  -7.866   2.879 1.00 . B B . 204 LYS HE3  1 1 
       17 38362 2 1 14 LYS HG2  H -19.404  -6.036  -0.808 1.00 . B B . 204 LYS HG2  1 1 
       17 38363 2 1 14 LYS HG3  H -18.157  -6.851   0.136 1.00 . B B . 204 LYS HG3  1 1 
       17 38364 2 1 14 LYS HZ1  H -17.814  -8.333   1.500 1.00 . B B . 204 LYS HZ1  1 1 
       17 38365 2 1 14 LYS HZ2  H -19.102  -9.428   1.598 1.00 . B B . 204 LYS HZ2  1 1 
       17 38366 2 1 14 LYS HZ3  H -18.271  -8.979   2.998 1.00 . B B . 204 LYS HZ3  1 1 
       17 38367 2 1 14 LYS N    N -18.502  -3.333  -1.047 1.00 . B B . 204 LYS N    1 1 
       17 38368 2 1 14 LYS NZ   N -18.627  -8.641   2.082 1.00 . B B . 204 LYS NZ   1 1 
       17 38369 2 1 14 LYS O    O -15.606  -5.082  -0.036 1.00 . B B . 204 LYS O    1 1 
       17 38370 2 1 15 LEU C    C -14.743  -5.372  -2.904 1.00 . B B . 205 LEU C    1 1 
       17 38371 2 1 15 LEU CA   C -15.954  -6.208  -2.526 1.00 . B B . 205 LEU CA   1 1 
       17 38372 2 1 15 LEU CB   C -16.591  -6.845  -3.761 1.00 . B B . 205 LEU CB   1 1 
       17 38373 2 1 15 LEU CD1  C -18.381  -8.296  -4.748 1.00 . B B . 205 LEU CD1  1 1 
       17 38374 2 1 15 LEU CD2  C -17.233  -9.003  -2.652 1.00 . B B . 205 LEU CD2  1 1 
       17 38375 2 1 15 LEU CG   C -17.734  -7.818  -3.461 1.00 . B B . 205 LEU CG   1 1 
       17 38376 2 1 15 LEU H    H -17.795  -5.208  -2.241 1.00 . B B . 205 LEU H    1 1 
       17 38377 2 1 15 LEU HA   H -15.637  -6.991  -1.852 1.00 . B B . 205 LEU HA   1 1 
       17 38378 2 1 15 LEU HB2  H -16.971  -6.054  -4.392 1.00 . B B . 205 LEU HB2  1 1 
       17 38379 2 1 15 LEU HB3  H -15.826  -7.379  -4.301 1.00 . B B . 205 LEU HB3  1 1 
       17 38380 2 1 15 LEU HD11 H -18.779  -7.449  -5.287 1.00 . B B . 205 LEU HD11 1 1 
       17 38381 2 1 15 LEU HD12 H -19.182  -8.982  -4.514 1.00 . B B . 205 LEU HD12 1 1 
       17 38382 2 1 15 LEU HD13 H -17.644  -8.797  -5.357 1.00 . B B . 205 LEU HD13 1 1 
       17 38383 2 1 15 LEU HD21 H -18.048  -9.691  -2.480 1.00 . B B . 205 LEU HD21 1 1 
       17 38384 2 1 15 LEU HD22 H -16.848  -8.657  -1.704 1.00 . B B . 205 LEU HD22 1 1 
       17 38385 2 1 15 LEU HD23 H -16.448  -9.505  -3.198 1.00 . B B . 205 LEU HD23 1 1 
       17 38386 2 1 15 LEU HG   H -18.488  -7.308  -2.875 1.00 . B B . 205 LEU HG   1 1 
       17 38387 2 1 15 LEU N    N -16.923  -5.387  -1.825 1.00 . B B . 205 LEU N    1 1 
       17 38388 2 1 15 LEU O    O -13.617  -5.867  -2.915 1.00 . B B . 205 LEU O    1 1 
       17 38389 2 1 16 THR C    C -13.125  -2.942  -2.109 1.00 . B B . 206 THR C    1 1 
       17 38390 2 1 16 THR CA   C -13.888  -3.163  -3.411 1.00 . B B . 206 THR CA   1 1 
       17 38391 2 1 16 THR CB   C -14.390  -1.808  -3.950 1.00 . B B . 206 THR CB   1 1 
       17 38392 2 1 16 THR CG2  C -13.216  -0.916  -4.317 1.00 . B B . 206 THR CG2  1 1 
       17 38393 2 1 16 THR H    H -15.904  -3.778  -3.238 1.00 . B B . 206 THR H    1 1 
       17 38394 2 1 16 THR HA   H -13.220  -3.599  -4.140 1.00 . B B . 206 THR HA   1 1 
       17 38395 2 1 16 THR HB   H -14.969  -1.314  -3.180 1.00 . B B . 206 THR HB   1 1 
       17 38396 2 1 16 THR HG1  H -16.002  -2.512  -4.862 1.00 . B B . 206 THR HG1  1 1 
       17 38397 2 1 16 THR HG21 H -12.658  -0.677  -3.425 1.00 . B B . 206 THR HG21 1 1 
       17 38398 2 1 16 THR HG22 H -13.581  -0.010  -4.773 1.00 . B B . 206 THR HG22 1 1 
       17 38399 2 1 16 THR HG23 H -12.573  -1.434  -5.011 1.00 . B B . 206 THR HG23 1 1 
       17 38400 2 1 16 THR N    N -14.978  -4.096  -3.183 1.00 . B B . 206 THR N    1 1 
       17 38401 2 1 16 THR O    O -11.897  -2.882  -2.096 1.00 . B B . 206 THR O    1 1 
       17 38402 2 1 16 THR OG1  O -15.214  -2.012  -5.108 1.00 . B B . 206 THR OG1  1 1 
       17 38403 2 1 17 VAL C    C -12.398  -3.934   0.606 1.00 . B B . 207 VAL C    1 1 
       17 38404 2 1 17 VAL CA   C -13.295  -2.736   0.318 1.00 . B B . 207 VAL CA   1 1 
       17 38405 2 1 17 VAL CB   C -14.395  -2.637   1.401 1.00 . B B . 207 VAL CB   1 1 
       17 38406 2 1 17 VAL CG1  C -13.816  -2.819   2.795 1.00 . B B . 207 VAL CG1  1 1 
       17 38407 2 1 17 VAL CG2  C -15.117  -1.303   1.307 1.00 . B B . 207 VAL CG2  1 1 
       17 38408 2 1 17 VAL H    H -14.852  -2.843  -1.107 1.00 . B B . 207 VAL H    1 1 
       17 38409 2 1 17 VAL HA   H -12.700  -1.836   0.352 1.00 . B B . 207 VAL HA   1 1 
       17 38410 2 1 17 VAL HB   H -15.115  -3.423   1.229 1.00 . B B . 207 VAL HB   1 1 
       17 38411 2 1 17 VAL HG11 H -14.587  -2.641   3.530 1.00 . B B . 207 VAL HG11 1 1 
       17 38412 2 1 17 VAL HG12 H -13.006  -2.122   2.942 1.00 . B B . 207 VAL HG12 1 1 
       17 38413 2 1 17 VAL HG13 H -13.446  -3.828   2.900 1.00 . B B . 207 VAL HG13 1 1 
       17 38414 2 1 17 VAL HG21 H -15.512  -1.177   0.310 1.00 . B B . 207 VAL HG21 1 1 
       17 38415 2 1 17 VAL HG22 H -14.423  -0.503   1.529 1.00 . B B . 207 VAL HG22 1 1 
       17 38416 2 1 17 VAL HG23 H -15.927  -1.283   2.021 1.00 . B B . 207 VAL HG23 1 1 
       17 38417 2 1 17 VAL N    N -13.875  -2.843  -1.014 1.00 . B B . 207 VAL N    1 1 
       17 38418 2 1 17 VAL O    O -11.251  -3.770   1.002 1.00 . B B . 207 VAL O    1 1 
       17 38419 2 1 18 GLU C    C -10.887  -6.396  -0.197 1.00 . B B . 208 GLU C    1 1 
       17 38420 2 1 18 GLU CA   C -12.182  -6.366   0.613 1.00 . B B . 208 GLU CA   1 1 
       17 38421 2 1 18 GLU CB   C -13.050  -7.575   0.269 1.00 . B B . 208 GLU CB   1 1 
       17 38422 2 1 18 GLU CD   C -15.130  -8.904   0.803 1.00 . B B . 208 GLU CD   1 1 
       17 38423 2 1 18 GLU CG   C -14.247  -7.740   1.192 1.00 . B B . 208 GLU CG   1 1 
       17 38424 2 1 18 GLU H    H -13.855  -5.189   0.061 1.00 . B B . 208 GLU H    1 1 
       17 38425 2 1 18 GLU HA   H -11.932  -6.405   1.662 1.00 . B B . 208 GLU HA   1 1 
       17 38426 2 1 18 GLU HB2  H -13.414  -7.466  -0.741 1.00 . B B . 208 GLU HB2  1 1 
       17 38427 2 1 18 GLU HB3  H -12.447  -8.468   0.332 1.00 . B B . 208 GLU HB3  1 1 
       17 38428 2 1 18 GLU HG2  H -13.890  -7.902   2.198 1.00 . B B . 208 GLU HG2  1 1 
       17 38429 2 1 18 GLU HG3  H -14.836  -6.835   1.163 1.00 . B B . 208 GLU HG3  1 1 
       17 38430 2 1 18 GLU N    N -12.925  -5.133   0.381 1.00 . B B . 208 GLU N    1 1 
       17 38431 2 1 18 GLU O    O  -9.835  -6.781   0.318 1.00 . B B . 208 GLU O    1 1 
       17 38432 2 1 18 GLU OE1  O -16.362  -8.718   0.705 1.00 . B B . 208 GLU OE1  1 1 
       17 38433 2 1 18 GLU OE2  O -14.600 -10.016   0.588 1.00 . B B . 208 GLU OE2  1 1 
       17 38434 2 1 19 ASP C    C  -8.786  -4.908  -1.747 1.00 . B B . 209 ASP C    1 1 
       17 38435 2 1 19 ASP CA   C  -9.775  -5.915  -2.307 1.00 . B B . 209 ASP CA   1 1 
       17 38436 2 1 19 ASP CB   C -10.126  -5.523  -3.746 1.00 . B B . 209 ASP CB   1 1 
       17 38437 2 1 19 ASP CG   C -10.905  -6.588  -4.487 1.00 . B B . 209 ASP CG   1 1 
       17 38438 2 1 19 ASP H    H -11.834  -5.720  -1.828 1.00 . B B . 209 ASP H    1 1 
       17 38439 2 1 19 ASP HA   H  -9.315  -6.892  -2.310 1.00 . B B . 209 ASP HA   1 1 
       17 38440 2 1 19 ASP HB2  H -10.720  -4.623  -3.729 1.00 . B B . 209 ASP HB2  1 1 
       17 38441 2 1 19 ASP HB3  H  -9.211  -5.330  -4.290 1.00 . B B . 209 ASP HB3  1 1 
       17 38442 2 1 19 ASP N    N -10.963  -5.983  -1.460 1.00 . B B . 209 ASP N    1 1 
       17 38443 2 1 19 ASP O    O  -7.618  -5.214  -1.540 1.00 . B B . 209 ASP O    1 1 
       17 38444 2 1 19 ASP OD1  O -11.774  -6.227  -5.308 1.00 . B B . 209 ASP OD1  1 1 
       17 38445 2 1 19 ASP OD2  O -10.655  -7.792  -4.259 1.00 . B B . 209 ASP OD2  1 1 
       17 38446 2 1 20 LEU C    C  -7.847  -2.958   0.388 1.00 . B B . 210 LEU C    1 1 
       17 38447 2 1 20 LEU CA   C  -8.438  -2.627  -0.983 1.00 . B B . 210 LEU CA   1 1 
       17 38448 2 1 20 LEU CB   C  -9.263  -1.346  -0.913 1.00 . B B . 210 LEU CB   1 1 
       17 38449 2 1 20 LEU CD1  C  -8.912  -1.131  -3.407 1.00 . B B . 210 LEU CD1  1 1 
       17 38450 2 1 20 LEU CD2  C -10.335   0.512  -2.207 1.00 . B B . 210 LEU CD2  1 1 
       17 38451 2 1 20 LEU CG   C  -9.113  -0.382  -2.100 1.00 . B B . 210 LEU CG   1 1 
       17 38452 2 1 20 LEU H    H -10.229  -3.540  -1.641 1.00 . B B . 210 LEU H    1 1 
       17 38453 2 1 20 LEU HA   H  -7.629  -2.482  -1.681 1.00 . B B . 210 LEU HA   1 1 
       17 38454 2 1 20 LEU HB2  H -10.304  -1.623  -0.834 1.00 . B B . 210 LEU HB2  1 1 
       17 38455 2 1 20 LEU HB3  H  -8.982  -0.825  -0.015 1.00 . B B . 210 LEU HB3  1 1 
       17 38456 2 1 20 LEU HD11 H  -8.968  -0.433  -4.230 1.00 . B B . 210 LEU HD11 1 1 
       17 38457 2 1 20 LEU HD12 H  -9.680  -1.882  -3.515 1.00 . B B . 210 LEU HD12 1 1 
       17 38458 2 1 20 LEU HD13 H  -7.942  -1.604  -3.405 1.00 . B B . 210 LEU HD13 1 1 
       17 38459 2 1 20 LEU HD21 H -10.243   1.141  -3.080 1.00 . B B . 210 LEU HD21 1 1 
       17 38460 2 1 20 LEU HD22 H -10.413   1.128  -1.325 1.00 . B B . 210 LEU HD22 1 1 
       17 38461 2 1 20 LEU HD23 H -11.220  -0.100  -2.297 1.00 . B B . 210 LEU HD23 1 1 
       17 38462 2 1 20 LEU HG   H  -8.252   0.249  -1.939 1.00 . B B . 210 LEU HG   1 1 
       17 38463 2 1 20 LEU N    N  -9.271  -3.709  -1.488 1.00 . B B . 210 LEU N    1 1 
       17 38464 2 1 20 LEU O    O  -6.710  -2.589   0.686 1.00 . B B . 210 LEU O    1 1 
       17 38465 2 1 21 GLU C    C  -6.989  -5.048   2.409 1.00 . B B . 211 GLU C    1 1 
       17 38466 2 1 21 GLU CA   C  -8.152  -4.077   2.527 1.00 . B B . 211 GLU CA   1 1 
       17 38467 2 1 21 GLU CB   C  -9.290  -4.711   3.330 1.00 . B B . 211 GLU CB   1 1 
       17 38468 2 1 21 GLU CD   C  -9.506  -2.983   5.160 1.00 . B B . 211 GLU CD   1 1 
       17 38469 2 1 21 GLU CG   C -10.194  -3.696   4.011 1.00 . B B . 211 GLU CG   1 1 
       17 38470 2 1 21 GLU H    H  -9.534  -3.881   0.935 1.00 . B B . 211 GLU H    1 1 
       17 38471 2 1 21 GLU HA   H  -7.809  -3.195   3.048 1.00 . B B . 211 GLU HA   1 1 
       17 38472 2 1 21 GLU HB2  H  -9.894  -5.311   2.665 1.00 . B B . 211 GLU HB2  1 1 
       17 38473 2 1 21 GLU HB3  H  -8.865  -5.350   4.090 1.00 . B B . 211 GLU HB3  1 1 
       17 38474 2 1 21 GLU HG2  H -10.504  -2.962   3.283 1.00 . B B . 211 GLU HG2  1 1 
       17 38475 2 1 21 GLU HG3  H -11.063  -4.209   4.395 1.00 . B B . 211 GLU HG3  1 1 
       17 38476 2 1 21 GLU N    N  -8.618  -3.654   1.213 1.00 . B B . 211 GLU N    1 1 
       17 38477 2 1 21 GLU O    O  -5.982  -4.903   3.107 1.00 . B B . 211 GLU O    1 1 
       17 38478 2 1 21 GLU OE1  O -10.014  -3.062   6.300 1.00 . B B . 211 GLU OE1  1 1 
       17 38479 2 1 21 GLU OE2  O  -8.451  -2.352   4.943 1.00 . B B . 211 GLU OE2  1 1 
       17 38480 2 1 22 LYS C    C  -4.850  -6.319   0.654 1.00 . B B . 212 LYS C    1 1 
       17 38481 2 1 22 LYS CA   C  -6.037  -6.990   1.336 1.00 . B B . 212 LYS CA   1 1 
       17 38482 2 1 22 LYS CB   C  -6.497  -8.229   0.547 1.00 . B B . 212 LYS CB   1 1 
       17 38483 2 1 22 LYS CD   C  -7.179  -9.256  -1.643 1.00 . B B . 212 LYS CD   1 1 
       17 38484 2 1 22 LYS CE   C  -7.448  -9.008  -3.120 1.00 . B B . 212 LYS CE   1 1 
       17 38485 2 1 22 LYS CG   C  -6.829  -7.969  -0.913 1.00 . B B . 212 LYS CG   1 1 
       17 38486 2 1 22 LYS H    H  -7.935  -6.107   0.986 1.00 . B B . 212 LYS H    1 1 
       17 38487 2 1 22 LYS HA   H  -5.723  -7.307   2.320 1.00 . B B . 212 LYS HA   1 1 
       17 38488 2 1 22 LYS HB2  H  -5.714  -8.970   0.583 1.00 . B B . 212 LYS HB2  1 1 
       17 38489 2 1 22 LYS HB3  H  -7.379  -8.632   1.025 1.00 . B B . 212 LYS HB3  1 1 
       17 38490 2 1 22 LYS HD2  H  -6.353  -9.946  -1.550 1.00 . B B . 212 LYS HD2  1 1 
       17 38491 2 1 22 LYS HD3  H  -8.062  -9.685  -1.192 1.00 . B B . 212 LYS HD3  1 1 
       17 38492 2 1 22 LYS HE2  H  -8.293  -8.343  -3.213 1.00 . B B . 212 LYS HE2  1 1 
       17 38493 2 1 22 LYS HE3  H  -6.576  -8.544  -3.558 1.00 . B B . 212 LYS HE3  1 1 
       17 38494 2 1 22 LYS HG2  H  -7.673  -7.296  -0.965 1.00 . B B . 212 LYS HG2  1 1 
       17 38495 2 1 22 LYS HG3  H  -5.975  -7.513  -1.390 1.00 . B B . 212 LYS HG3  1 1 
       17 38496 2 1 22 LYS HZ1  H  -7.936 -10.066  -4.854 1.00 . B B . 212 LYS HZ1  1 1 
       17 38497 2 1 22 LYS HZ2  H  -8.579 -10.734  -3.443 1.00 . B B . 212 LYS HZ2  1 1 
       17 38498 2 1 22 LYS HZ3  H  -6.935 -10.919  -3.790 1.00 . B B . 212 LYS HZ3  1 1 
       17 38499 2 1 22 LYS N    N  -7.112  -6.030   1.521 1.00 . B B . 212 LYS N    1 1 
       17 38500 2 1 22 LYS NZ   N  -7.745 -10.268  -3.851 1.00 . B B . 212 LYS NZ   1 1 
       17 38501 2 1 22 LYS O    O  -3.712  -6.683   0.904 1.00 . B B . 212 LYS O    1 1 
       17 38502 2 1 23 GLU C    C  -3.263  -3.749   0.177 1.00 . B B . 213 GLU C    1 1 
       17 38503 2 1 23 GLU CA   C  -4.060  -4.558  -0.843 1.00 . B B . 213 GLU CA   1 1 
       17 38504 2 1 23 GLU CB   C  -4.635  -3.616  -1.905 1.00 . B B . 213 GLU CB   1 1 
       17 38505 2 1 23 GLU CD   C  -4.190  -5.114  -3.891 1.00 . B B . 213 GLU CD   1 1 
       17 38506 2 1 23 GLU CG   C  -5.223  -4.329  -3.111 1.00 . B B . 213 GLU CG   1 1 
       17 38507 2 1 23 GLU H    H  -6.060  -5.110  -0.391 1.00 . B B . 213 GLU H    1 1 
       17 38508 2 1 23 GLU HA   H  -3.394  -5.260  -1.322 1.00 . B B . 213 GLU HA   1 1 
       17 38509 2 1 23 GLU HB2  H  -5.415  -3.020  -1.453 1.00 . B B . 213 GLU HB2  1 1 
       17 38510 2 1 23 GLU HB3  H  -3.849  -2.961  -2.250 1.00 . B B . 213 GLU HB3  1 1 
       17 38511 2 1 23 GLU HG2  H  -5.987  -5.013  -2.770 1.00 . B B . 213 GLU HG2  1 1 
       17 38512 2 1 23 GLU HG3  H  -5.667  -3.595  -3.767 1.00 . B B . 213 GLU HG3  1 1 
       17 38513 2 1 23 GLU N    N  -5.122  -5.325  -0.191 1.00 . B B . 213 GLU N    1 1 
       17 38514 2 1 23 GLU O    O  -2.040  -3.872   0.256 1.00 . B B . 213 GLU O    1 1 
       17 38515 2 1 23 GLU OE1  O  -3.980  -6.304  -3.581 1.00 . B B . 213 GLU OE1  1 1 
       17 38516 2 1 23 GLU OE2  O  -3.601  -4.547  -4.835 1.00 . B B . 213 GLU OE2  1 1 
       17 38517 2 1 24 ARG C    C  -2.461  -2.905   2.908 1.00 . B B . 214 ARG C    1 1 
       17 38518 2 1 24 ARG CA   C  -3.326  -2.075   1.960 1.00 . B B . 214 ARG CA   1 1 
       17 38519 2 1 24 ARG CB   C  -4.376  -1.281   2.757 1.00 . B B . 214 ARG CB   1 1 
       17 38520 2 1 24 ARG CD   C  -4.791   0.579   4.417 1.00 . B B . 214 ARG CD   1 1 
       17 38521 2 1 24 ARG CG   C  -3.764  -0.363   3.807 1.00 . B B . 214 ARG CG   1 1 
       17 38522 2 1 24 ARG CZ   C  -6.582   0.294   6.092 1.00 . B B . 214 ARG CZ   1 1 
       17 38523 2 1 24 ARG H    H  -4.948  -2.907   0.871 1.00 . B B . 214 ARG H    1 1 
       17 38524 2 1 24 ARG HA   H  -2.685  -1.373   1.440 1.00 . B B . 214 ARG HA   1 1 
       17 38525 2 1 24 ARG HB2  H  -4.962  -0.674   2.076 1.00 . B B . 214 ARG HB2  1 1 
       17 38526 2 1 24 ARG HB3  H  -5.030  -1.977   3.257 1.00 . B B . 214 ARG HB3  1 1 
       17 38527 2 1 24 ARG HD2  H  -4.308   1.167   5.182 1.00 . B B . 214 ARG HD2  1 1 
       17 38528 2 1 24 ARG HD3  H  -5.158   1.235   3.642 1.00 . B B . 214 ARG HD3  1 1 
       17 38529 2 1 24 ARG HE   H  -6.228  -0.951   4.566 1.00 . B B . 214 ARG HE   1 1 
       17 38530 2 1 24 ARG HG2  H  -3.335  -0.966   4.592 1.00 . B B . 214 ARG HG2  1 1 
       17 38531 2 1 24 ARG HG3  H  -2.987   0.226   3.343 1.00 . B B . 214 ARG HG3  1 1 
       17 38532 2 1 24 ARG HH11 H  -5.370   1.883   6.437 1.00 . B B . 214 ARG HH11 1 1 
       17 38533 2 1 24 ARG HH12 H  -6.676   1.693   7.558 1.00 . B B . 214 ARG HH12 1 1 
       17 38534 2 1 24 ARG HH21 H  -7.965  -1.193   6.016 1.00 . B B . 214 ARG HH21 1 1 
       17 38535 2 1 24 ARG HH22 H  -8.150  -0.061   7.326 1.00 . B B . 214 ARG HH22 1 1 
       17 38536 2 1 24 ARG N    N  -3.967  -2.932   0.962 1.00 . B B . 214 ARG N    1 1 
       17 38537 2 1 24 ARG NE   N  -5.924  -0.128   5.013 1.00 . B B . 214 ARG NE   1 1 
       17 38538 2 1 24 ARG NH1  N  -6.177   1.377   6.748 1.00 . B B . 214 ARG NH1  1 1 
       17 38539 2 1 24 ARG NH2  N  -7.650  -0.369   6.514 1.00 . B B . 214 ARG NH2  1 1 
       17 38540 2 1 24 ARG O    O  -1.315  -2.555   3.170 1.00 . B B . 214 ARG O    1 1 
       17 38541 2 1 25 ASP C    C  -1.181  -5.665   3.684 1.00 . B B . 215 ASP C    1 1 
       17 38542 2 1 25 ASP CA   C  -2.297  -4.862   4.351 1.00 . B B . 215 ASP CA   1 1 
       17 38543 2 1 25 ASP CB   C  -3.275  -5.807   5.049 1.00 . B B . 215 ASP CB   1 1 
       17 38544 2 1 25 ASP CG   C  -2.615  -6.616   6.147 1.00 . B B . 215 ASP CG   1 1 
       17 38545 2 1 25 ASP H    H  -3.899  -4.288   3.082 1.00 . B B . 215 ASP H    1 1 
       17 38546 2 1 25 ASP HA   H  -1.856  -4.210   5.090 1.00 . B B . 215 ASP HA   1 1 
       17 38547 2 1 25 ASP HB2  H  -4.074  -5.228   5.488 1.00 . B B . 215 ASP HB2  1 1 
       17 38548 2 1 25 ASP HB3  H  -3.686  -6.490   4.322 1.00 . B B . 215 ASP HB3  1 1 
       17 38549 2 1 25 ASP N    N  -3.003  -4.021   3.385 1.00 . B B . 215 ASP N    1 1 
       17 38550 2 1 25 ASP O    O  -0.124  -5.881   4.279 1.00 . B B . 215 ASP O    1 1 
       17 38551 2 1 25 ASP OD1  O  -2.437  -6.076   7.261 1.00 . B B . 215 ASP OD1  1 1 
       17 38552 2 1 25 ASP OD2  O  -2.281  -7.794   5.908 1.00 . B B . 215 ASP OD2  1 1 
       17 38553 2 1 26 PHE C    C   0.858  -6.071   1.546 1.00 . B B . 216 PHE C    1 1 
       17 38554 2 1 26 PHE CA   C  -0.427  -6.869   1.699 1.00 . B B . 216 PHE CA   1 1 
       17 38555 2 1 26 PHE CB   C  -0.991  -7.254   0.319 1.00 . B B . 216 PHE CB   1 1 
       17 38556 2 1 26 PHE CD1  C   0.908  -7.502  -1.335 1.00 . B B . 216 PHE CD1  1 1 
       17 38557 2 1 26 PHE CD2  C  -0.193  -9.486  -0.570 1.00 . B B . 216 PHE CD2  1 1 
       17 38558 2 1 26 PHE CE1  C   1.746  -8.274  -2.123 1.00 . B B . 216 PHE CE1  1 1 
       17 38559 2 1 26 PHE CE2  C   0.646 -10.252  -1.359 1.00 . B B . 216 PHE CE2  1 1 
       17 38560 2 1 26 PHE CG   C  -0.073  -8.097  -0.544 1.00 . B B . 216 PHE CG   1 1 
       17 38561 2 1 26 PHE CZ   C   1.612  -9.644  -2.130 1.00 . B B . 216 PHE CZ   1 1 
       17 38562 2 1 26 PHE H    H  -2.280  -5.893   2.027 1.00 . B B . 216 PHE H    1 1 
       17 38563 2 1 26 PHE HA   H  -0.214  -7.761   2.267 1.00 . B B . 216 PHE HA   1 1 
       17 38564 2 1 26 PHE HB2  H  -1.904  -7.811   0.465 1.00 . B B . 216 PHE HB2  1 1 
       17 38565 2 1 26 PHE HB3  H  -1.225  -6.349  -0.223 1.00 . B B . 216 PHE HB3  1 1 
       17 38566 2 1 26 PHE HD1  H   1.014  -6.426  -1.333 1.00 . B B . 216 PHE HD1  1 1 
       17 38567 2 1 26 PHE HD2  H  -0.955  -9.971   0.027 1.00 . B B . 216 PHE HD2  1 1 
       17 38568 2 1 26 PHE HE1  H   2.507  -7.810  -2.738 1.00 . B B . 216 PHE HE1  1 1 
       17 38569 2 1 26 PHE HE2  H   0.549 -11.331  -1.373 1.00 . B B . 216 PHE HE2  1 1 
       17 38570 2 1 26 PHE HZ   H   2.265 -10.240  -2.741 1.00 . B B . 216 PHE HZ   1 1 
       17 38571 2 1 26 PHE N    N  -1.416  -6.095   2.447 1.00 . B B . 216 PHE N    1 1 
       17 38572 2 1 26 PHE O    O   1.942  -6.544   1.895 1.00 . B B . 216 PHE O    1 1 
       17 38573 2 1 27 TYR C    C   2.400  -3.544   2.252 1.00 . B B . 217 TYR C    1 1 
       17 38574 2 1 27 TYR CA   C   1.895  -3.991   0.889 1.00 . B B . 217 TYR CA   1 1 
       17 38575 2 1 27 TYR CB   C   1.584  -2.777   0.004 1.00 . B B . 217 TYR CB   1 1 
       17 38576 2 1 27 TYR CD1  C   0.000  -3.264  -1.906 1.00 . B B . 217 TYR CD1  1 1 
       17 38577 2 1 27 TYR CD2  C   2.343  -3.294  -2.365 1.00 . B B . 217 TYR CD2  1 1 
       17 38578 2 1 27 TYR CE1  C  -0.268  -3.572  -3.231 1.00 . B B . 217 TYR CE1  1 1 
       17 38579 2 1 27 TYR CE2  C   2.081  -3.601  -3.693 1.00 . B B . 217 TYR CE2  1 1 
       17 38580 2 1 27 TYR CG   C   1.304  -3.120  -1.449 1.00 . B B . 217 TYR CG   1 1 
       17 38581 2 1 27 TYR CZ   C   0.777  -3.737  -4.116 1.00 . B B . 217 TYR CZ   1 1 
       17 38582 2 1 27 TYR H    H  -0.152  -4.528   0.763 1.00 . B B . 217 TYR H    1 1 
       17 38583 2 1 27 TYR HA   H   2.671  -4.574   0.419 1.00 . B B . 217 TYR HA   1 1 
       17 38584 2 1 27 TYR HB2  H   0.713  -2.271   0.396 1.00 . B B . 217 TYR HB2  1 1 
       17 38585 2 1 27 TYR HB3  H   2.426  -2.100   0.030 1.00 . B B . 217 TYR HB3  1 1 
       17 38586 2 1 27 TYR HD1  H  -0.815  -3.133  -1.205 1.00 . B B . 217 TYR HD1  1 1 
       17 38587 2 1 27 TYR HD2  H   3.365  -3.193  -2.026 1.00 . B B . 217 TYR HD2  1 1 
       17 38588 2 1 27 TYR HE1  H  -1.293  -3.680  -3.569 1.00 . B B . 217 TYR HE1  1 1 
       17 38589 2 1 27 TYR HE2  H   2.897  -3.728  -4.398 1.00 . B B . 217 TYR HE2  1 1 
       17 38590 2 1 27 TYR HH   H  -0.247  -3.542  -5.736 1.00 . B B . 217 TYR HH   1 1 
       17 38591 2 1 27 TYR N    N   0.736  -4.853   1.039 1.00 . B B . 217 TYR N    1 1 
       17 38592 2 1 27 TYR O    O   3.595  -3.363   2.432 1.00 . B B . 217 TYR O    1 1 
       17 38593 2 1 27 TYR OH   O   0.518  -4.046  -5.432 1.00 . B B . 217 TYR OH   1 1 
       17 38594 2 1 28 PHE C    C   2.888  -3.891   5.189 1.00 . B B . 218 PHE C    1 1 
       17 38595 2 1 28 PHE CA   C   1.870  -2.951   4.560 1.00 . B B . 218 PHE CA   1 1 
       17 38596 2 1 28 PHE CB   C   0.638  -2.836   5.462 1.00 . B B . 218 PHE CB   1 1 
       17 38597 2 1 28 PHE CD1  C   0.590  -0.359   5.749 1.00 . B B . 218 PHE CD1  1 1 
       17 38598 2 1 28 PHE CD2  C   0.740  -1.709   7.707 1.00 . B B . 218 PHE CD2  1 1 
       17 38599 2 1 28 PHE CE1  C   0.614   0.785   6.528 1.00 . B B . 218 PHE CE1  1 1 
       17 38600 2 1 28 PHE CE2  C   0.759  -0.569   8.495 1.00 . B B . 218 PHE CE2  1 1 
       17 38601 2 1 28 PHE CG   C   0.656  -1.612   6.328 1.00 . B B . 218 PHE CG   1 1 
       17 38602 2 1 28 PHE CZ   C   0.698   0.678   7.903 1.00 . B B . 218 PHE CZ   1 1 
       17 38603 2 1 28 PHE H    H   0.554  -3.607   3.029 1.00 . B B . 218 PHE H    1 1 
       17 38604 2 1 28 PHE HA   H   2.323  -1.979   4.459 1.00 . B B . 218 PHE HA   1 1 
       17 38605 2 1 28 PHE HB2  H  -0.249  -2.796   4.847 1.00 . B B . 218 PHE HB2  1 1 
       17 38606 2 1 28 PHE HB3  H   0.588  -3.701   6.107 1.00 . B B . 218 PHE HB3  1 1 
       17 38607 2 1 28 PHE HD1  H   0.522  -0.285   4.672 1.00 . B B . 218 PHE HD1  1 1 
       17 38608 2 1 28 PHE HD2  H   0.789  -2.687   8.167 1.00 . B B . 218 PHE HD2  1 1 
       17 38609 2 1 28 PHE HE1  H   0.562   1.762   6.065 1.00 . B B . 218 PHE HE1  1 1 
       17 38610 2 1 28 PHE HE2  H   0.820  -0.651   9.572 1.00 . B B . 218 PHE HE2  1 1 
       17 38611 2 1 28 PHE HZ   H   0.721   1.568   8.515 1.00 . B B . 218 PHE HZ   1 1 
       17 38612 2 1 28 PHE N    N   1.496  -3.405   3.220 1.00 . B B . 218 PHE N    1 1 
       17 38613 2 1 28 PHE O    O   3.895  -3.446   5.746 1.00 . B B . 218 PHE O    1 1 
       17 38614 2 1 29 GLY C    C   4.890  -6.101   4.786 1.00 . B B . 219 GLY C    1 1 
       17 38615 2 1 29 GLY CA   C   3.585  -6.172   5.552 1.00 . B B . 219 GLY CA   1 1 
       17 38616 2 1 29 GLY H    H   1.783  -5.481   4.674 1.00 . B B . 219 GLY H    1 1 
       17 38617 2 1 29 GLY HA2  H   3.781  -5.995   6.601 1.00 . B B . 219 GLY HA2  1 1 
       17 38618 2 1 29 GLY HA3  H   3.161  -7.158   5.435 1.00 . B B . 219 GLY HA3  1 1 
       17 38619 2 1 29 GLY N    N   2.633  -5.188   5.077 1.00 . B B . 219 GLY N    1 1 
       17 38620 2 1 29 GLY O    O   5.937  -6.525   5.277 1.00 . B B . 219 GLY O    1 1 
       17 38621 2 1 30 LYS C    C   6.861  -4.207   3.178 1.00 . B B . 220 LYS C    1 1 
       17 38622 2 1 30 LYS CA   C   5.999  -5.392   2.744 1.00 . B B . 220 LYS CA   1 1 
       17 38623 2 1 30 LYS CB   C   5.597  -5.252   1.273 1.00 . B B . 220 LYS CB   1 1 
       17 38624 2 1 30 LYS CD   C   6.391  -7.500   0.479 1.00 . B B . 220 LYS CD   1 1 
       17 38625 2 1 30 LYS CE   C   5.996  -8.847  -0.097 1.00 . B B . 220 LYS CE   1 1 
       17 38626 2 1 30 LYS CG   C   5.198  -6.566   0.620 1.00 . B B . 220 LYS CG   1 1 
       17 38627 2 1 30 LYS H    H   3.959  -5.217   3.258 1.00 . B B . 220 LYS H    1 1 
       17 38628 2 1 30 LYS HA   H   6.582  -6.292   2.857 1.00 . B B . 220 LYS HA   1 1 
       17 38629 2 1 30 LYS HB2  H   4.759  -4.573   1.207 1.00 . B B . 220 LYS HB2  1 1 
       17 38630 2 1 30 LYS HB3  H   6.427  -4.835   0.722 1.00 . B B . 220 LYS HB3  1 1 
       17 38631 2 1 30 LYS HD2  H   7.114  -7.043  -0.178 1.00 . B B . 220 LYS HD2  1 1 
       17 38632 2 1 30 LYS HD3  H   6.834  -7.652   1.452 1.00 . B B . 220 LYS HD3  1 1 
       17 38633 2 1 30 LYS HE2  H   5.393  -8.684  -0.979 1.00 . B B . 220 LYS HE2  1 1 
       17 38634 2 1 30 LYS HE3  H   6.894  -9.380  -0.371 1.00 . B B . 220 LYS HE3  1 1 
       17 38635 2 1 30 LYS HG2  H   4.446  -7.045   1.225 1.00 . B B . 220 LYS HG2  1 1 
       17 38636 2 1 30 LYS HG3  H   4.798  -6.359  -0.362 1.00 . B B . 220 LYS HG3  1 1 
       17 38637 2 1 30 LYS HZ1  H   4.921 -10.563   0.416 1.00 . B B . 220 LYS HZ1  1 1 
       17 38638 2 1 30 LYS HZ2  H   4.383  -9.154   1.189 1.00 . B B . 220 LYS HZ2  1 1 
       17 38639 2 1 30 LYS HZ3  H   5.811  -9.898   1.696 1.00 . B B . 220 LYS HZ3  1 1 
       17 38640 2 1 30 LYS N    N   4.826  -5.541   3.586 1.00 . B B . 220 LYS N    1 1 
       17 38641 2 1 30 LYS NZ   N   5.224  -9.669   0.869 1.00 . B B . 220 LYS NZ   1 1 
       17 38642 2 1 30 LYS O    O   8.087  -4.318   3.175 1.00 . B B . 220 LYS O    1 1 
       17 38643 2 1 31 LEU C    C   7.783  -2.314   5.305 1.00 . B B . 221 LEU C    1 1 
       17 38644 2 1 31 LEU CA   C   7.026  -1.929   4.043 1.00 . B B . 221 LEU CA   1 1 
       17 38645 2 1 31 LEU CB   C   6.183  -0.663   4.313 1.00 . B B . 221 LEU CB   1 1 
       17 38646 2 1 31 LEU CD1  C   6.354  -0.180   1.859 1.00 . B B . 221 LEU CD1  1 1 
       17 38647 2 1 31 LEU CD2  C   4.130  -0.612   2.902 1.00 . B B . 221 LEU CD2  1 1 
       17 38648 2 1 31 LEU CG   C   5.501  -0.027   3.105 1.00 . B B . 221 LEU CG   1 1 
       17 38649 2 1 31 LEU H    H   5.262  -3.019   3.521 1.00 . B B . 221 LEU H    1 1 
       17 38650 2 1 31 LEU HA   H   7.747  -1.702   3.273 1.00 . B B . 221 LEU HA   1 1 
       17 38651 2 1 31 LEU HB2  H   5.425  -0.907   5.039 1.00 . B B . 221 LEU HB2  1 1 
       17 38652 2 1 31 LEU HB3  H   6.833   0.089   4.739 1.00 . B B . 221 LEU HB3  1 1 
       17 38653 2 1 31 LEU HD11 H   6.412  -1.224   1.590 1.00 . B B . 221 LEU HD11 1 1 
       17 38654 2 1 31 LEU HD12 H   7.348   0.197   2.056 1.00 . B B . 221 LEU HD12 1 1 
       17 38655 2 1 31 LEU HD13 H   5.911   0.378   1.050 1.00 . B B . 221 LEU HD13 1 1 
       17 38656 2 1 31 LEU HD21 H   3.635  -0.093   2.105 1.00 . B B . 221 LEU HD21 1 1 
       17 38657 2 1 31 LEU HD22 H   3.556  -0.512   3.808 1.00 . B B . 221 LEU HD22 1 1 
       17 38658 2 1 31 LEU HD23 H   4.227  -1.657   2.647 1.00 . B B . 221 LEU HD23 1 1 
       17 38659 2 1 31 LEU HG   H   5.383   1.032   3.292 1.00 . B B . 221 LEU HG   1 1 
       17 38660 2 1 31 LEU N    N   6.243  -3.079   3.565 1.00 . B B . 221 LEU N    1 1 
       17 38661 2 1 31 LEU O    O   8.846  -1.772   5.592 1.00 . B B . 221 LEU O    1 1 
       17 38662 2 1 32 ARG C    C   9.205  -4.493   6.821 1.00 . B B . 222 ARG C    1 1 
       17 38663 2 1 32 ARG CA   C   7.905  -3.802   7.215 1.00 . B B . 222 ARG CA   1 1 
       17 38664 2 1 32 ARG CB   C   6.988  -4.773   7.958 1.00 . B B . 222 ARG CB   1 1 
       17 38665 2 1 32 ARG CD   C   6.434  -3.367   9.970 1.00 . B B . 222 ARG CD   1 1 
       17 38666 2 1 32 ARG CG   C   5.886  -4.085   8.744 1.00 . B B . 222 ARG CG   1 1 
       17 38667 2 1 32 ARG CZ   C   7.946  -4.066  11.806 1.00 . B B . 222 ARG CZ   1 1 
       17 38668 2 1 32 ARG H    H   6.348  -3.611   5.799 1.00 . B B . 222 ARG H    1 1 
       17 38669 2 1 32 ARG HA   H   8.141  -2.976   7.867 1.00 . B B . 222 ARG HA   1 1 
       17 38670 2 1 32 ARG HB2  H   6.527  -5.434   7.240 1.00 . B B . 222 ARG HB2  1 1 
       17 38671 2 1 32 ARG HB3  H   7.581  -5.358   8.646 1.00 . B B . 222 ARG HB3  1 1 
       17 38672 2 1 32 ARG HD2  H   7.234  -2.711   9.664 1.00 . B B . 222 ARG HD2  1 1 
       17 38673 2 1 32 ARG HD3  H   5.642  -2.782  10.414 1.00 . B B . 222 ARG HD3  1 1 
       17 38674 2 1 32 ARG HE   H   6.485  -5.185  11.024 1.00 . B B . 222 ARG HE   1 1 
       17 38675 2 1 32 ARG HG2  H   5.396  -3.365   8.107 1.00 . B B . 222 ARG HG2  1 1 
       17 38676 2 1 32 ARG HG3  H   5.174  -4.829   9.065 1.00 . B B . 222 ARG HG3  1 1 
       17 38677 2 1 32 ARG HH11 H   8.377  -2.227  11.048 1.00 . B B . 222 ARG HH11 1 1 
       17 38678 2 1 32 ARG HH12 H   9.360  -2.742  12.385 1.00 . B B . 222 ARG HH12 1 1 
       17 38679 2 1 32 ARG HH21 H   7.809  -5.858  12.743 1.00 . B B . 222 ARG HH21 1 1 
       17 38680 2 1 32 ARG HH22 H   9.054  -4.804  13.339 1.00 . B B . 222 ARG HH22 1 1 
       17 38681 2 1 32 ARG N    N   7.233  -3.265   6.045 1.00 . B B . 222 ARG N    1 1 
       17 38682 2 1 32 ARG NE   N   6.940  -4.314  10.965 1.00 . B B . 222 ARG NE   1 1 
       17 38683 2 1 32 ARG NH1  N   8.616  -2.925  11.740 1.00 . B B . 222 ARG NH1  1 1 
       17 38684 2 1 32 ARG NH2  N   8.297  -4.983  12.700 1.00 . B B . 222 ARG NH2  1 1 
       17 38685 2 1 32 ARG O    O  10.220  -4.321   7.481 1.00 . B B . 222 ARG O    1 1 
       17 38686 2 1 33 ASN C    C  11.471  -4.979   4.866 1.00 . B B . 223 ASN C    1 1 
       17 38687 2 1 33 ASN CA   C  10.380  -5.960   5.285 1.00 . B B . 223 ASN CA   1 1 
       17 38688 2 1 33 ASN CB   C  10.064  -6.917   4.132 1.00 . B B . 223 ASN CB   1 1 
       17 38689 2 1 33 ASN CG   C  11.215  -7.870   3.846 1.00 . B B . 223 ASN CG   1 1 
       17 38690 2 1 33 ASN H    H   8.357  -5.320   5.207 1.00 . B B . 223 ASN H    1 1 
       17 38691 2 1 33 ASN HA   H  10.742  -6.537   6.124 1.00 . B B . 223 ASN HA   1 1 
       17 38692 2 1 33 ASN HB2  H   9.190  -7.499   4.383 1.00 . B B . 223 ASN HB2  1 1 
       17 38693 2 1 33 ASN HB3  H   9.866  -6.342   3.240 1.00 . B B . 223 ASN HB3  1 1 
       17 38694 2 1 33 ASN HD21 H  10.447  -9.204   5.103 1.00 . B B . 223 ASN HD21 1 1 
       17 38695 2 1 33 ASN HD22 H  11.918  -9.666   4.317 1.00 . B B . 223 ASN HD22 1 1 
       17 38696 2 1 33 ASN N    N   9.186  -5.245   5.726 1.00 . B B . 223 ASN N    1 1 
       17 38697 2 1 33 ASN ND2  N  11.193  -9.029   4.485 1.00 . B B . 223 ASN ND2  1 1 
       17 38698 2 1 33 ASN O    O  12.636  -5.148   5.227 1.00 . B B . 223 ASN O    1 1 
       17 38699 2 1 33 ASN OD1  O  12.114  -7.569   3.060 1.00 . B B . 223 ASN OD1  1 1 
       17 38700 2 1 34 ILE C    C  12.532  -2.143   4.962 1.00 . B B . 224 ILE C    1 1 
       17 38701 2 1 34 ILE CA   C  12.044  -2.902   3.725 1.00 . B B . 224 ILE CA   1 1 
       17 38702 2 1 34 ILE CB   C  11.464  -1.922   2.649 1.00 . B B . 224 ILE CB   1 1 
       17 38703 2 1 34 ILE CD1  C  11.199   0.556   2.083 1.00 . B B . 224 ILE CD1  1 1 
       17 38704 2 1 34 ILE CG1  C  11.962  -0.489   2.872 1.00 . B B . 224 ILE CG1  1 1 
       17 38705 2 1 34 ILE CG2  C   9.949  -1.965   2.607 1.00 . B B . 224 ILE CG2  1 1 
       17 38706 2 1 34 ILE H    H  10.155  -3.875   3.830 1.00 . B B . 224 ILE H    1 1 
       17 38707 2 1 34 ILE HA   H  12.896  -3.404   3.288 1.00 . B B . 224 ILE HA   1 1 
       17 38708 2 1 34 ILE HB   H  11.814  -2.256   1.682 1.00 . B B . 224 ILE HB   1 1 
       17 38709 2 1 34 ILE HD11 H  11.091   1.450   2.681 1.00 . B B . 224 ILE HD11 1 1 
       17 38710 2 1 34 ILE HD12 H  10.224   0.174   1.823 1.00 . B B . 224 ILE HD12 1 1 
       17 38711 2 1 34 ILE HD13 H  11.742   0.798   1.188 1.00 . B B . 224 ILE HD13 1 1 
       17 38712 2 1 34 ILE HG12 H  11.877  -0.243   3.916 1.00 . B B . 224 ILE HG12 1 1 
       17 38713 2 1 34 ILE HG13 H  13.001  -0.429   2.579 1.00 . B B . 224 ILE HG13 1 1 
       17 38714 2 1 34 ILE HG21 H   9.587  -1.269   1.861 1.00 . B B . 224 ILE HG21 1 1 
       17 38715 2 1 34 ILE HG22 H   9.557  -1.694   3.574 1.00 . B B . 224 ILE HG22 1 1 
       17 38716 2 1 34 ILE HG23 H   9.623  -2.964   2.352 1.00 . B B . 224 ILE HG23 1 1 
       17 38717 2 1 34 ILE N    N  11.091  -3.941   4.119 1.00 . B B . 224 ILE N    1 1 
       17 38718 2 1 34 ILE O    O  13.709  -1.792   5.060 1.00 . B B . 224 ILE O    1 1 
       17 38719 2 1 35 GLU C    C  12.979  -2.188   7.961 1.00 . B B . 225 GLU C    1 1 
       17 38720 2 1 35 GLU CA   C  11.993  -1.306   7.192 1.00 . B B . 225 GLU CA   1 1 
       17 38721 2 1 35 GLU CB   C  10.733  -1.050   8.029 1.00 . B B . 225 GLU CB   1 1 
       17 38722 2 1 35 GLU CD   C   9.736  -0.056  10.134 1.00 . B B . 225 GLU CD   1 1 
       17 38723 2 1 35 GLU CG   C  11.005  -0.409   9.382 1.00 . B B . 225 GLU CG   1 1 
       17 38724 2 1 35 GLU H    H  10.699  -2.196   5.769 1.00 . B B . 225 GLU H    1 1 
       17 38725 2 1 35 GLU HA   H  12.469  -0.362   6.972 1.00 . B B . 225 GLU HA   1 1 
       17 38726 2 1 35 GLU HB2  H  10.074  -0.397   7.476 1.00 . B B . 225 GLU HB2  1 1 
       17 38727 2 1 35 GLU HB3  H  10.231  -1.991   8.196 1.00 . B B . 225 GLU HB3  1 1 
       17 38728 2 1 35 GLU HG2  H  11.576  -1.099   9.984 1.00 . B B . 225 GLU HG2  1 1 
       17 38729 2 1 35 GLU HG3  H  11.578   0.494   9.229 1.00 . B B . 225 GLU HG3  1 1 
       17 38730 2 1 35 GLU N    N  11.634  -1.933   5.923 1.00 . B B . 225 GLU N    1 1 
       17 38731 2 1 35 GLU O    O  13.899  -1.691   8.609 1.00 . B B . 225 GLU O    1 1 
       17 38732 2 1 35 GLU OE1  O   8.773  -0.851  10.100 1.00 . B B . 225 GLU OE1  1 1 
       17 38733 2 1 35 GLU OE2  O   9.701   1.014  10.778 1.00 . B B . 225 GLU OE2  1 1 
       17 38734 2 1 36 LEU C    C  15.083  -4.400   7.862 1.00 . B B . 226 LEU C    1 1 
       17 38735 2 1 36 LEU CA   C  13.693  -4.460   8.495 1.00 . B B . 226 LEU CA   1 1 
       17 38736 2 1 36 LEU CB   C  13.116  -5.878   8.399 1.00 . B B . 226 LEU CB   1 1 
       17 38737 2 1 36 LEU CD1  C  11.285  -5.371  10.071 1.00 . B B . 226 LEU CD1  1 1 
       17 38738 2 1 36 LEU CD2  C  11.710  -7.721   9.354 1.00 . B B . 226 LEU CD2  1 1 
       17 38739 2 1 36 LEU CG   C  12.348  -6.371   9.637 1.00 . B B . 226 LEU CG   1 1 
       17 38740 2 1 36 LEU H    H  12.008  -3.833   7.374 1.00 . B B . 226 LEU H    1 1 
       17 38741 2 1 36 LEU HA   H  13.780  -4.192   9.537 1.00 . B B . 226 LEU HA   1 1 
       17 38742 2 1 36 LEU HB2  H  12.446  -5.912   7.551 1.00 . B B . 226 LEU HB2  1 1 
       17 38743 2 1 36 LEU HB3  H  13.932  -6.562   8.216 1.00 . B B . 226 LEU HB3  1 1 
       17 38744 2 1 36 LEU HD11 H  11.753  -4.423  10.295 1.00 . B B . 226 LEU HD11 1 1 
       17 38745 2 1 36 LEU HD12 H  10.782  -5.741  10.952 1.00 . B B . 226 LEU HD12 1 1 
       17 38746 2 1 36 LEU HD13 H  10.568  -5.239   9.275 1.00 . B B . 226 LEU HD13 1 1 
       17 38747 2 1 36 LEU HD21 H  11.011  -7.625   8.537 1.00 . B B . 226 LEU HD21 1 1 
       17 38748 2 1 36 LEU HD22 H  11.189  -8.065  10.235 1.00 . B B . 226 LEU HD22 1 1 
       17 38749 2 1 36 LEU HD23 H  12.477  -8.433   9.089 1.00 . B B . 226 LEU HD23 1 1 
       17 38750 2 1 36 LEU HG   H  13.040  -6.495  10.454 1.00 . B B . 226 LEU HG   1 1 
       17 38751 2 1 36 LEU N    N  12.790  -3.499   7.868 1.00 . B B . 226 LEU N    1 1 
       17 38752 2 1 36 LEU O    O  16.090  -4.508   8.560 1.00 . B B . 226 LEU O    1 1 
       17 38753 2 1 37 ILE C    C  17.101  -2.777   6.328 1.00 . B B . 227 ILE C    1 1 
       17 38754 2 1 37 ILE CA   C  16.408  -4.043   5.839 1.00 . B B . 227 ILE CA   1 1 
       17 38755 2 1 37 ILE CB   C  16.215  -3.956   4.305 1.00 . B B . 227 ILE CB   1 1 
       17 38756 2 1 37 ILE CD1  C  15.084  -5.071   2.325 1.00 . B B . 227 ILE CD1  1 1 
       17 38757 2 1 37 ILE CG1  C  15.418  -5.154   3.797 1.00 . B B . 227 ILE CG1  1 1 
       17 38758 2 1 37 ILE CG2  C  17.559  -3.887   3.587 1.00 . B B . 227 ILE CG2  1 1 
       17 38759 2 1 37 ILE H    H  14.296  -4.165   6.032 1.00 . B B . 227 ILE H    1 1 
       17 38760 2 1 37 ILE HA   H  17.029  -4.899   6.063 1.00 . B B . 227 ILE HA   1 1 
       17 38761 2 1 37 ILE HB   H  15.670  -3.050   4.084 1.00 . B B . 227 ILE HB   1 1 
       17 38762 2 1 37 ILE HD11 H  14.604  -5.984   2.012 1.00 . B B . 227 ILE HD11 1 1 
       17 38763 2 1 37 ILE HD12 H  15.988  -4.925   1.760 1.00 . B B . 227 ILE HD12 1 1 
       17 38764 2 1 37 ILE HD13 H  14.421  -4.237   2.156 1.00 . B B . 227 ILE HD13 1 1 
       17 38765 2 1 37 ILE HG12 H  15.995  -6.053   3.954 1.00 . B B . 227 ILE HG12 1 1 
       17 38766 2 1 37 ILE HG13 H  14.492  -5.224   4.346 1.00 . B B . 227 ILE HG13 1 1 
       17 38767 2 1 37 ILE HG21 H  17.393  -3.864   2.519 1.00 . B B . 227 ILE HG21 1 1 
       17 38768 2 1 37 ILE HG22 H  18.149  -4.754   3.841 1.00 . B B . 227 ILE HG22 1 1 
       17 38769 2 1 37 ILE HG23 H  18.087  -2.994   3.889 1.00 . B B . 227 ILE HG23 1 1 
       17 38770 2 1 37 ILE N    N  15.133  -4.204   6.542 1.00 . B B . 227 ILE N    1 1 
       17 38771 2 1 37 ILE O    O  18.328  -2.687   6.365 1.00 . B B . 227 ILE O    1 1 
       17 38772 2 1 38 CYS C    C  17.395  -0.815   8.645 1.00 . B B . 228 CYS C    1 1 
       17 38773 2 1 38 CYS CA   C  16.804  -0.566   7.267 1.00 . B B . 228 CYS CA   1 1 
       17 38774 2 1 38 CYS CB   C  15.693   0.481   7.338 1.00 . B B . 228 CYS CB   1 1 
       17 38775 2 1 38 CYS H    H  15.325  -1.918   6.615 1.00 . B B . 228 CYS H    1 1 
       17 38776 2 1 38 CYS HA   H  17.584  -0.208   6.618 1.00 . B B . 228 CYS HA   1 1 
       17 38777 2 1 38 CYS HB2  H  14.934   0.145   8.029 1.00 . B B . 228 CYS HB2  1 1 
       17 38778 2 1 38 CYS HB3  H  16.108   1.414   7.690 1.00 . B B . 228 CYS HB3  1 1 
       17 38779 2 1 38 CYS HG   H  14.332  -0.334   5.338 1.00 . B B . 228 CYS HG   1 1 
       17 38780 2 1 38 CYS N    N  16.293  -1.802   6.711 1.00 . B B . 228 CYS N    1 1 
       17 38781 2 1 38 CYS O    O  18.536  -0.458   8.907 1.00 . B B . 228 CYS O    1 1 
       17 38782 2 1 38 CYS SG   S  14.886   0.801   5.752 1.00 . B B . 228 CYS SG   1 1 
       17 38783 2 1 39 GLN C    C  18.384  -2.439  10.977 1.00 . B B . 229 GLN C    1 1 
       17 38784 2 1 39 GLN CA   C  17.038  -1.718  10.882 1.00 . B B . 229 GLN CA   1 1 
       17 38785 2 1 39 GLN CB   C  15.968  -2.523  11.617 1.00 . B B . 229 GLN CB   1 1 
       17 38786 2 1 39 GLN CD   C  13.615  -2.555  12.562 1.00 . B B . 229 GLN CD   1 1 
       17 38787 2 1 39 GLN CG   C  14.634  -1.803  11.726 1.00 . B B . 229 GLN CG   1 1 
       17 38788 2 1 39 GLN H    H  15.761  -1.825   9.193 1.00 . B B . 229 GLN H    1 1 
       17 38789 2 1 39 GLN HA   H  17.132  -0.756  11.359 1.00 . B B . 229 GLN HA   1 1 
       17 38790 2 1 39 GLN HB2  H  15.810  -3.452  11.090 1.00 . B B . 229 GLN HB2  1 1 
       17 38791 2 1 39 GLN HB3  H  16.319  -2.741  12.616 1.00 . B B . 229 GLN HB3  1 1 
       17 38792 2 1 39 GLN HE21 H  14.397  -4.300  12.024 1.00 . B B . 229 GLN HE21 1 1 
       17 38793 2 1 39 GLN HE22 H  13.047  -4.380  13.102 1.00 . B B . 229 GLN HE22 1 1 
       17 38794 2 1 39 GLN HG2  H  14.798  -0.837  12.177 1.00 . B B . 229 GLN HG2  1 1 
       17 38795 2 1 39 GLN HG3  H  14.231  -1.669  10.733 1.00 . B B . 229 GLN HG3  1 1 
       17 38796 2 1 39 GLN N    N  16.631  -1.483   9.499 1.00 . B B . 229 GLN N    1 1 
       17 38797 2 1 39 GLN NE2  N  13.693  -3.875  12.561 1.00 . B B . 229 GLN NE2  1 1 
       17 38798 2 1 39 GLN O    O  19.116  -2.263  11.951 1.00 . B B . 229 GLN O    1 1 
       17 38799 2 1 39 GLN OE1  O  12.756  -1.950  13.203 1.00 . B B . 229 GLN OE1  1 1 
       17 38800 2 1 40 GLU C    C  21.103  -3.238   9.335 1.00 . B B . 230 GLU C    1 1 
       17 38801 2 1 40 GLU CA   C  19.946  -4.007   9.982 1.00 . B B . 230 GLU CA   1 1 
       17 38802 2 1 40 GLU CB   C  19.743  -5.348   9.269 1.00 . B B . 230 GLU CB   1 1 
       17 38803 2 1 40 GLU CD   C  19.068  -6.551   7.150 1.00 . B B . 230 GLU CD   1 1 
       17 38804 2 1 40 GLU CG   C  19.260  -5.215   7.835 1.00 . B B . 230 GLU CG   1 1 
       17 38805 2 1 40 GLU H    H  18.093  -3.331   9.214 1.00 . B B . 230 GLU H    1 1 
       17 38806 2 1 40 GLU HA   H  20.199  -4.200  11.013 1.00 . B B . 230 GLU HA   1 1 
       17 38807 2 1 40 GLU HB2  H  20.680  -5.881   9.260 1.00 . B B . 230 GLU HB2  1 1 
       17 38808 2 1 40 GLU HB3  H  19.016  -5.925   9.818 1.00 . B B . 230 GLU HB3  1 1 
       17 38809 2 1 40 GLU HG2  H  18.315  -4.691   7.835 1.00 . B B . 230 GLU HG2  1 1 
       17 38810 2 1 40 GLU HG3  H  19.985  -4.642   7.277 1.00 . B B . 230 GLU HG3  1 1 
       17 38811 2 1 40 GLU N    N  18.707  -3.241   9.972 1.00 . B B . 230 GLU N    1 1 
       17 38812 2 1 40 GLU O    O  22.266  -3.595   9.522 1.00 . B B . 230 GLU O    1 1 
       17 38813 2 1 40 GLU OE1  O  17.970  -7.137   7.264 1.00 . B B . 230 GLU OE1  1 1 
       17 38814 2 1 40 GLU OE2  O  20.009  -7.024   6.480 1.00 . B B . 230 GLU OE2  1 1 
       17 38815 2 1 41 ASN C    C  22.025  -0.029   8.333 1.00 . B B . 231 ASN C    1 1 
       17 38816 2 1 41 ASN CA   C  21.841  -1.469   7.846 1.00 . B B . 231 ASN CA   1 1 
       17 38817 2 1 41 ASN CB   C  21.560  -1.474   6.338 1.00 . B B . 231 ASN CB   1 1 
       17 38818 2 1 41 ASN CG   C  21.637  -2.865   5.728 1.00 . B B . 231 ASN CG   1 1 
       17 38819 2 1 41 ASN H    H  19.861  -1.901   8.501 1.00 . B B . 231 ASN H    1 1 
       17 38820 2 1 41 ASN HA   H  22.766  -1.999   8.015 1.00 . B B . 231 ASN HA   1 1 
       17 38821 2 1 41 ASN HB2  H  20.569  -1.081   6.163 1.00 . B B . 231 ASN HB2  1 1 
       17 38822 2 1 41 ASN HB3  H  22.283  -0.843   5.843 1.00 . B B . 231 ASN HB3  1 1 
       17 38823 2 1 41 ASN HD21 H  20.502  -2.295   4.204 1.00 . B B . 231 ASN HD21 1 1 
       17 38824 2 1 41 ASN HD22 H  21.019  -3.945   4.178 1.00 . B B . 231 ASN HD22 1 1 
       17 38825 2 1 41 ASN N    N  20.796  -2.190   8.575 1.00 . B B . 231 ASN N    1 1 
       17 38826 2 1 41 ASN ND2  N  20.989  -3.052   4.589 1.00 . B B . 231 ASN ND2  1 1 
       17 38827 2 1 41 ASN O    O  23.107   0.539   8.167 1.00 . B B . 231 ASN O    1 1 
       17 38828 2 1 41 ASN OD1  O  22.302  -3.756   6.258 1.00 . B B . 231 ASN OD1  1 1 
       17 38829 2 1 42 GLU C    C  22.199   2.256  10.267 1.00 . B B . 232 GLU C    1 1 
       17 38830 2 1 42 GLU CA   C  21.001   1.952   9.374 1.00 . B B . 232 GLU CA   1 1 
       17 38831 2 1 42 GLU CB   C  19.716   2.304  10.130 1.00 . B B . 232 GLU CB   1 1 
       17 38832 2 1 42 GLU CD   C  17.251   2.805  10.038 1.00 . B B . 232 GLU CD   1 1 
       17 38833 2 1 42 GLU CG   C  18.514   2.561   9.238 1.00 . B B . 232 GLU CG   1 1 
       17 38834 2 1 42 GLU H    H  20.162   0.025   9.071 1.00 . B B . 232 GLU H    1 1 
       17 38835 2 1 42 GLU HA   H  21.062   2.574   8.494 1.00 . B B . 232 GLU HA   1 1 
       17 38836 2 1 42 GLU HB2  H  19.471   1.487  10.794 1.00 . B B . 232 GLU HB2  1 1 
       17 38837 2 1 42 GLU HB3  H  19.894   3.190  10.721 1.00 . B B . 232 GLU HB3  1 1 
       17 38838 2 1 42 GLU HG2  H  18.711   3.430   8.629 1.00 . B B . 232 GLU HG2  1 1 
       17 38839 2 1 42 GLU HG3  H  18.362   1.701   8.602 1.00 . B B . 232 GLU HG3  1 1 
       17 38840 2 1 42 GLU N    N  20.979   0.552   8.927 1.00 . B B . 232 GLU N    1 1 
       17 38841 2 1 42 GLU O    O  22.332   1.702  11.359 1.00 . B B . 232 GLU O    1 1 
       17 38842 2 1 42 GLU OE1  O  17.041   3.943  10.502 1.00 . B B . 232 GLU OE1  1 1 
       17 38843 2 1 42 GLU OE2  O  16.466   1.854  10.226 1.00 . B B . 232 GLU OE2  1 1 
       17 38844 2 1 43 GLY C    C  25.305   2.535  10.679 1.00 . B B . 233 GLY C    1 1 
       17 38845 2 1 43 GLY CA   C  24.210   3.578  10.566 1.00 . B B . 233 GLY CA   1 1 
       17 38846 2 1 43 GLY H    H  22.938   3.494   8.879 1.00 . B B . 233 GLY H    1 1 
       17 38847 2 1 43 GLY HA2  H  24.623   4.462  10.105 1.00 . B B . 233 GLY HA2  1 1 
       17 38848 2 1 43 GLY HA3  H  23.870   3.832  11.559 1.00 . B B . 233 GLY HA3  1 1 
       17 38849 2 1 43 GLY N    N  23.072   3.134   9.783 1.00 . B B . 233 GLY N    1 1 
       17 38850 2 1 43 GLY O    O  26.371   2.804  11.232 1.00 . B B . 233 GLY O    1 1 
       17 38851 2 1 44 GLU C    C  26.829   0.144   8.979 1.00 . B B . 234 GLU C    1 1 
       17 38852 2 1 44 GLU CA   C  26.005   0.260  10.251 1.00 . B B . 234 GLU CA   1 1 
       17 38853 2 1 44 GLU CB   C  25.286  -1.057  10.545 1.00 . B B . 234 GLU CB   1 1 
       17 38854 2 1 44 GLU CD   C  23.928  -2.406  12.192 1.00 . B B . 234 GLU CD   1 1 
       17 38855 2 1 44 GLU CG   C  24.650  -1.103  11.923 1.00 . B B . 234 GLU CG   1 1 
       17 38856 2 1 44 GLU H    H  24.196   1.200   9.692 1.00 . B B . 234 GLU H    1 1 
       17 38857 2 1 44 GLU HA   H  26.671   0.483  11.072 1.00 . B B . 234 GLU HA   1 1 
       17 38858 2 1 44 GLU HB2  H  24.510  -1.204   9.808 1.00 . B B . 234 GLU HB2  1 1 
       17 38859 2 1 44 GLU HB3  H  25.997  -1.866  10.473 1.00 . B B . 234 GLU HB3  1 1 
       17 38860 2 1 44 GLU HG2  H  25.422  -0.977  12.667 1.00 . B B . 234 GLU HG2  1 1 
       17 38861 2 1 44 GLU HG3  H  23.940  -0.292  12.004 1.00 . B B . 234 GLU HG3  1 1 
       17 38862 2 1 44 GLU N    N  25.050   1.347  10.155 1.00 . B B . 234 GLU N    1 1 
       17 38863 2 1 44 GLU O    O  28.060   0.165   9.027 1.00 . B B . 234 GLU O    1 1 
       17 38864 2 1 44 GLU OE1  O  24.566  -3.477  12.097 1.00 . B B . 234 GLU OE1  1 1 
       17 38865 2 1 44 GLU OE2  O  22.728  -2.365  12.520 1.00 . B B . 234 GLU OE2  1 1 
       17 38866 2 1 45 ASN C    C  26.354   0.782   5.477 1.00 . B B . 235 ASN C    1 1 
       17 38867 2 1 45 ASN CA   C  26.870  -0.142   6.582 1.00 . B B . 235 ASN CA   1 1 
       17 38868 2 1 45 ASN CB   C  26.813  -1.612   6.134 1.00 . B B . 235 ASN CB   1 1 
       17 38869 2 1 45 ASN CG   C  25.425  -2.218   6.234 1.00 . B B . 235 ASN CG   1 1 
       17 38870 2 1 45 ASN H    H  25.181   0.101   7.845 1.00 . B B . 235 ASN H    1 1 
       17 38871 2 1 45 ASN HA   H  27.902   0.112   6.766 1.00 . B B . 235 ASN HA   1 1 
       17 38872 2 1 45 ASN HB2  H  27.135  -1.677   5.107 1.00 . B B . 235 ASN HB2  1 1 
       17 38873 2 1 45 ASN HB3  H  27.483  -2.192   6.751 1.00 . B B . 235 ASN HB3  1 1 
       17 38874 2 1 45 ASN HD21 H  25.840  -2.949   8.033 1.00 . B B . 235 ASN HD21 1 1 
       17 38875 2 1 45 ASN HD22 H  24.254  -3.289   7.428 1.00 . B B . 235 ASN HD22 1 1 
       17 38876 2 1 45 ASN N    N  26.161   0.044   7.840 1.00 . B B . 235 ASN N    1 1 
       17 38877 2 1 45 ASN ND2  N  25.144  -2.883   7.342 1.00 . B B . 235 ASN ND2  1 1 
       17 38878 2 1 45 ASN O    O  27.083   1.657   5.009 1.00 . B B . 235 ASN O    1 1 
       17 38879 2 1 45 ASN OD1  O  24.616  -2.103   5.320 1.00 . B B . 235 ASN OD1  1 1 
       17 38880 2 1 46 ASP C    C  23.535   2.359   4.313 1.00 . B B . 236 ASP C    1 1 
       17 38881 2 1 46 ASP CA   C  24.583   1.326   3.915 1.00 . B B . 236 ASP CA   1 1 
       17 38882 2 1 46 ASP CB   C  23.993   0.351   2.892 1.00 . B B . 236 ASP CB   1 1 
       17 38883 2 1 46 ASP CG   C  25.042  -0.562   2.285 1.00 . B B . 236 ASP CG   1 1 
       17 38884 2 1 46 ASP H    H  24.526  -0.029   5.542 1.00 . B B . 236 ASP H    1 1 
       17 38885 2 1 46 ASP HA   H  25.412   1.843   3.457 1.00 . B B . 236 ASP HA   1 1 
       17 38886 2 1 46 ASP HB2  H  23.248  -0.262   3.377 1.00 . B B . 236 ASP HB2  1 1 
       17 38887 2 1 46 ASP HB3  H  23.528   0.912   2.096 1.00 . B B . 236 ASP HB3  1 1 
       17 38888 2 1 46 ASP N    N  25.106   0.604   5.068 1.00 . B B . 236 ASP N    1 1 
       17 38889 2 1 46 ASP O    O  22.499   2.022   4.888 1.00 . B B . 236 ASP O    1 1 
       17 38890 2 1 46 ASP OD1  O  24.799  -1.783   2.190 1.00 . B B . 236 ASP OD1  1 1 
       17 38891 2 1 46 ASP OD2  O  26.119  -0.064   1.901 1.00 . B B . 236 ASP OD2  1 1 
       17 38892 2 1 47 PRO C    C  21.661   4.759   3.356 1.00 . B B . 237 PRO C    1 1 
       17 38893 2 1 47 PRO CA   C  22.873   4.739   4.284 1.00 . B B . 237 PRO CA   1 1 
       17 38894 2 1 47 PRO CB   C  23.731   5.985   4.059 1.00 . B B . 237 PRO CB   1 1 
       17 38895 2 1 47 PRO CD   C  25.025   4.114   3.329 1.00 . B B . 237 PRO CD   1 1 
       17 38896 2 1 47 PRO CG   C  24.744   5.564   3.054 1.00 . B B . 237 PRO CG   1 1 
       17 38897 2 1 47 PRO HA   H  22.538   4.712   5.309 1.00 . B B . 237 PRO HA   1 1 
       17 38898 2 1 47 PRO HB2  H  23.112   6.789   3.687 1.00 . B B . 237 PRO HB2  1 1 
       17 38899 2 1 47 PRO HB3  H  24.195   6.279   4.988 1.00 . B B . 237 PRO HB3  1 1 
       17 38900 2 1 47 PRO HD2  H  25.194   3.584   2.406 1.00 . B B . 237 PRO HD2  1 1 
       17 38901 2 1 47 PRO HD3  H  25.877   4.012   3.985 1.00 . B B . 237 PRO HD3  1 1 
       17 38902 2 1 47 PRO HG2  H  24.345   5.688   2.057 1.00 . B B . 237 PRO HG2  1 1 
       17 38903 2 1 47 PRO HG3  H  25.644   6.148   3.172 1.00 . B B . 237 PRO HG3  1 1 
       17 38904 2 1 47 PRO N    N  23.795   3.638   3.990 1.00 . B B . 237 PRO N    1 1 
       17 38905 2 1 47 PRO O    O  20.696   5.482   3.606 1.00 . B B . 237 PRO O    1 1 
       17 38906 2 1 48 VAL C    C  19.288   3.613   2.020 1.00 . B B . 238 VAL C    1 1 
       17 38907 2 1 48 VAL CA   C  20.608   3.898   1.325 1.00 . B B . 238 VAL CA   1 1 
       17 38908 2 1 48 VAL CB   C  20.829   2.831   0.230 1.00 . B B . 238 VAL CB   1 1 
       17 38909 2 1 48 VAL CG1  C  21.973   3.207  -0.682 1.00 . B B . 238 VAL CG1  1 1 
       17 38910 2 1 48 VAL CG2  C  21.081   1.471   0.842 1.00 . B B . 238 VAL CG2  1 1 
       17 38911 2 1 48 VAL H    H  22.513   3.420   2.134 1.00 . B B . 238 VAL H    1 1 
       17 38912 2 1 48 VAL HA   H  20.539   4.861   0.842 1.00 . B B . 238 VAL HA   1 1 
       17 38913 2 1 48 VAL HB   H  19.930   2.767  -0.371 1.00 . B B . 238 VAL HB   1 1 
       17 38914 2 1 48 VAL HG11 H  21.779   4.173  -1.121 1.00 . B B . 238 VAL HG11 1 1 
       17 38915 2 1 48 VAL HG12 H  22.060   2.467  -1.464 1.00 . B B . 238 VAL HG12 1 1 
       17 38916 2 1 48 VAL HG13 H  22.890   3.242  -0.114 1.00 . B B . 238 VAL HG13 1 1 
       17 38917 2 1 48 VAL HG21 H  21.605   1.590   1.779 1.00 . B B . 238 VAL HG21 1 1 
       17 38918 2 1 48 VAL HG22 H  21.682   0.881   0.168 1.00 . B B . 238 VAL HG22 1 1 
       17 38919 2 1 48 VAL HG23 H  20.138   0.976   1.013 1.00 . B B . 238 VAL HG23 1 1 
       17 38920 2 1 48 VAL N    N  21.712   3.963   2.285 1.00 . B B . 238 VAL N    1 1 
       17 38921 2 1 48 VAL O    O  18.257   4.142   1.629 1.00 . B B . 238 VAL O    1 1 
       17 38922 2 1 49 LEU C    C  17.481   3.643   4.452 1.00 . B B . 239 LEU C    1 1 
       17 38923 2 1 49 LEU CA   C  18.115   2.429   3.785 1.00 . B B . 239 LEU CA   1 1 
       17 38924 2 1 49 LEU CB   C  18.393   1.333   4.820 1.00 . B B . 239 LEU CB   1 1 
       17 38925 2 1 49 LEU CD1  C  17.293  -0.432   3.404 1.00 . B B . 239 LEU CD1  1 1 
       17 38926 2 1 49 LEU CD2  C  19.752  -0.314   3.479 1.00 . B B . 239 LEU CD2  1 1 
       17 38927 2 1 49 LEU CG   C  18.484  -0.102   4.270 1.00 . B B . 239 LEU CG   1 1 
       17 38928 2 1 49 LEU H    H  20.189   2.440   3.366 1.00 . B B . 239 LEU H    1 1 
       17 38929 2 1 49 LEU HA   H  17.418   2.043   3.057 1.00 . B B . 239 LEU HA   1 1 
       17 38930 2 1 49 LEU HB2  H  19.325   1.566   5.312 1.00 . B B . 239 LEU HB2  1 1 
       17 38931 2 1 49 LEU HB3  H  17.603   1.364   5.555 1.00 . B B . 239 LEU HB3  1 1 
       17 38932 2 1 49 LEU HD11 H  16.382  -0.188   3.928 1.00 . B B . 239 LEU HD11 1 1 
       17 38933 2 1 49 LEU HD12 H  17.306  -1.485   3.168 1.00 . B B . 239 LEU HD12 1 1 
       17 38934 2 1 49 LEU HD13 H  17.355   0.136   2.493 1.00 . B B . 239 LEU HD13 1 1 
       17 38935 2 1 49 LEU HD21 H  19.730  -1.299   3.035 1.00 . B B . 239 LEU HD21 1 1 
       17 38936 2 1 49 LEU HD22 H  20.605  -0.231   4.133 1.00 . B B . 239 LEU HD22 1 1 
       17 38937 2 1 49 LEU HD23 H  19.814   0.428   2.705 1.00 . B B . 239 LEU HD23 1 1 
       17 38938 2 1 49 LEU HG   H  18.487  -0.797   5.090 1.00 . B B . 239 LEU HG   1 1 
       17 38939 2 1 49 LEU N    N  19.326   2.797   3.067 1.00 . B B . 239 LEU N    1 1 
       17 38940 2 1 49 LEU O    O  16.265   3.702   4.612 1.00 . B B . 239 LEU O    1 1 
       17 38941 2 1 50 GLN C    C  16.845   6.598   4.566 1.00 . B B . 240 GLN C    1 1 
       17 38942 2 1 50 GLN CA   C  17.810   5.827   5.467 1.00 . B B . 240 GLN CA   1 1 
       17 38943 2 1 50 GLN CB   C  18.979   6.726   5.875 1.00 . B B . 240 GLN CB   1 1 
       17 38944 2 1 50 GLN CD   C  17.897   7.603   7.979 1.00 . B B . 240 GLN CD   1 1 
       17 38945 2 1 50 GLN CG   C  18.553   7.955   6.660 1.00 . B B . 240 GLN CG   1 1 
       17 38946 2 1 50 GLN H    H  19.255   4.553   4.590 1.00 . B B . 240 GLN H    1 1 
       17 38947 2 1 50 GLN HA   H  17.282   5.515   6.356 1.00 . B B . 240 GLN HA   1 1 
       17 38948 2 1 50 GLN HB2  H  19.662   6.154   6.485 1.00 . B B . 240 GLN HB2  1 1 
       17 38949 2 1 50 GLN HB3  H  19.493   7.055   4.984 1.00 . B B . 240 GLN HB3  1 1 
       17 38950 2 1 50 GLN HE21 H  16.747   9.216   7.862 1.00 . B B . 240 GLN HE21 1 1 
       17 38951 2 1 50 GLN HE22 H  16.521   8.231   9.265 1.00 . B B . 240 GLN HE22 1 1 
       17 38952 2 1 50 GLN HG2  H  19.425   8.557   6.860 1.00 . B B . 240 GLN HG2  1 1 
       17 38953 2 1 50 GLN HG3  H  17.853   8.523   6.065 1.00 . B B . 240 GLN HG3  1 1 
       17 38954 2 1 50 GLN N    N  18.299   4.628   4.798 1.00 . B B . 240 GLN N    1 1 
       17 38955 2 1 50 GLN NE2  N  16.963   8.431   8.411 1.00 . B B . 240 GLN NE2  1 1 
       17 38956 2 1 50 GLN O    O  15.784   7.036   5.012 1.00 . B B . 240 GLN O    1 1 
       17 38957 2 1 50 GLN OE1  O  18.225   6.593   8.600 1.00 . B B . 240 GLN OE1  1 1 
       17 38958 2 1 51 ARG C    C  15.093   6.661   2.007 1.00 . B B . 241 ARG C    1 1 
       17 38959 2 1 51 ARG CA   C  16.347   7.468   2.351 1.00 . B B . 241 ARG CA   1 1 
       17 38960 2 1 51 ARG CB   C  17.116   7.880   1.077 1.00 . B B . 241 ARG CB   1 1 
       17 38961 2 1 51 ARG CD   C  18.669   7.254  -0.816 1.00 . B B . 241 ARG CD   1 1 
       17 38962 2 1 51 ARG CG   C  17.882   6.757   0.394 1.00 . B B . 241 ARG CG   1 1 
       17 38963 2 1 51 ARG CZ   C  18.186   7.389  -3.242 1.00 . B B . 241 ARG CZ   1 1 
       17 38964 2 1 51 ARG H    H  18.051   6.359   2.980 1.00 . B B . 241 ARG H    1 1 
       17 38965 2 1 51 ARG HA   H  16.028   8.368   2.856 1.00 . B B . 241 ARG HA   1 1 
       17 38966 2 1 51 ARG HB2  H  16.411   8.280   0.365 1.00 . B B . 241 ARG HB2  1 1 
       17 38967 2 1 51 ARG HB3  H  17.821   8.657   1.338 1.00 . B B . 241 ARG HB3  1 1 
       17 38968 2 1 51 ARG HD2  H  19.179   8.167  -0.546 1.00 . B B . 241 ARG HD2  1 1 
       17 38969 2 1 51 ARG HD3  H  19.398   6.504  -1.089 1.00 . B B . 241 ARG HD3  1 1 
       17 38970 2 1 51 ARG HE   H  16.880   7.808  -1.779 1.00 . B B . 241 ARG HE   1 1 
       17 38971 2 1 51 ARG HG2  H  18.570   6.322   1.102 1.00 . B B . 241 ARG HG2  1 1 
       17 38972 2 1 51 ARG HG3  H  17.179   6.005   0.065 1.00 . B B . 241 ARG HG3  1 1 
       17 38973 2 1 51 ARG HH11 H  20.089   6.832  -2.811 1.00 . B B . 241 ARG HH11 1 1 
       17 38974 2 1 51 ARG HH12 H  19.711   6.924  -4.508 1.00 . B B . 241 ARG HH12 1 1 
       17 38975 2 1 51 ARG HH21 H  16.381   7.909  -4.007 1.00 . B B . 241 ARG HH21 1 1 
       17 38976 2 1 51 ARG HH22 H  17.603   7.517  -5.185 1.00 . B B . 241 ARG HH22 1 1 
       17 38977 2 1 51 ARG N    N  17.202   6.743   3.291 1.00 . B B . 241 ARG N    1 1 
       17 38978 2 1 51 ARG NE   N  17.804   7.520  -1.968 1.00 . B B . 241 ARG NE   1 1 
       17 38979 2 1 51 ARG NH1  N  19.427   7.018  -3.540 1.00 . B B . 241 ARG NH1  1 1 
       17 38980 2 1 51 ARG NH2  N  17.321   7.628  -4.222 1.00 . B B . 241 ARG NH2  1 1 
       17 38981 2 1 51 ARG O    O  14.119   7.206   1.485 1.00 . B B . 241 ARG O    1 1 
       17 38982 2 1 52 ILE C    C  13.042   4.552   3.367 1.00 . B B . 242 ILE C    1 1 
       17 38983 2 1 52 ILE CA   C  13.918   4.543   2.113 1.00 . B B . 242 ILE CA   1 1 
       17 38984 2 1 52 ILE CB   C  14.254   3.084   1.739 1.00 . B B . 242 ILE CB   1 1 
       17 38985 2 1 52 ILE CD1  C  16.122   1.535   1.030 1.00 . B B . 242 ILE CD1  1 1 
       17 38986 2 1 52 ILE CG1  C  15.678   2.964   1.215 1.00 . B B . 242 ILE CG1  1 1 
       17 38987 2 1 52 ILE CG2  C  13.283   2.590   0.676 1.00 . B B . 242 ILE CG2  1 1 
       17 38988 2 1 52 ILE H    H  15.911   4.969   2.703 1.00 . B B . 242 ILE H    1 1 
       17 38989 2 1 52 ILE HA   H  13.355   4.980   1.300 1.00 . B B . 242 ILE HA   1 1 
       17 38990 2 1 52 ILE HB   H  14.141   2.468   2.619 1.00 . B B . 242 ILE HB   1 1 
       17 38991 2 1 52 ILE HD11 H  15.938   0.988   1.941 1.00 . B B . 242 ILE HD11 1 1 
       17 38992 2 1 52 ILE HD12 H  17.179   1.510   0.806 1.00 . B B . 242 ILE HD12 1 1 
       17 38993 2 1 52 ILE HD13 H  15.566   1.082   0.227 1.00 . B B . 242 ILE HD13 1 1 
       17 38994 2 1 52 ILE HG12 H  15.748   3.460   0.260 1.00 . B B . 242 ILE HG12 1 1 
       17 38995 2 1 52 ILE HG13 H  16.353   3.435   1.913 1.00 . B B . 242 ILE HG13 1 1 
       17 38996 2 1 52 ILE HG21 H  12.270   2.704   1.032 1.00 . B B . 242 ILE HG21 1 1 
       17 38997 2 1 52 ILE HG22 H  13.475   1.547   0.468 1.00 . B B . 242 ILE HG22 1 1 
       17 38998 2 1 52 ILE HG23 H  13.415   3.165  -0.227 1.00 . B B . 242 ILE HG23 1 1 
       17 38999 2 1 52 ILE N    N  15.101   5.370   2.323 1.00 . B B . 242 ILE N    1 1 
       17 39000 2 1 52 ILE O    O  11.829   4.376   3.286 1.00 . B B . 242 ILE O    1 1 
       17 39001 2 1 53 VAL C    C  12.070   6.217   5.641 1.00 . B B . 243 VAL C    1 1 
       17 39002 2 1 53 VAL CA   C  12.914   4.960   5.770 1.00 . B B . 243 VAL CA   1 1 
       17 39003 2 1 53 VAL CB   C  13.839   5.099   7.002 1.00 . B B . 243 VAL CB   1 1 
       17 39004 2 1 53 VAL CG1  C  13.042   5.453   8.247 1.00 . B B . 243 VAL CG1  1 1 
       17 39005 2 1 53 VAL CG2  C  14.622   3.821   7.233 1.00 . B B . 243 VAL CG2  1 1 
       17 39006 2 1 53 VAL H    H  14.647   4.747   4.560 1.00 . B B . 243 VAL H    1 1 
       17 39007 2 1 53 VAL HA   H  12.264   4.109   5.918 1.00 . B B . 243 VAL HA   1 1 
       17 39008 2 1 53 VAL HB   H  14.541   5.896   6.813 1.00 . B B . 243 VAL HB   1 1 
       17 39009 2 1 53 VAL HG11 H  12.322   4.673   8.448 1.00 . B B . 243 VAL HG11 1 1 
       17 39010 2 1 53 VAL HG12 H  12.526   6.387   8.088 1.00 . B B . 243 VAL HG12 1 1 
       17 39011 2 1 53 VAL HG13 H  13.712   5.549   9.087 1.00 . B B . 243 VAL HG13 1 1 
       17 39012 2 1 53 VAL HG21 H  13.934   3.001   7.385 1.00 . B B . 243 VAL HG21 1 1 
       17 39013 2 1 53 VAL HG22 H  15.246   3.934   8.106 1.00 . B B . 243 VAL HG22 1 1 
       17 39014 2 1 53 VAL HG23 H  15.240   3.617   6.371 1.00 . B B . 243 VAL HG23 1 1 
       17 39015 2 1 53 VAL N    N  13.665   4.752   4.531 1.00 . B B . 243 VAL N    1 1 
       17 39016 2 1 53 VAL O    O  10.918   6.260   6.078 1.00 . B B . 243 VAL O    1 1 
       17 39017 2 1 54 ASP C    C  10.660   8.156   3.964 1.00 . B B . 244 ASP C    1 1 
       17 39018 2 1 54 ASP CA   C  11.961   8.468   4.694 1.00 . B B . 244 ASP CA   1 1 
       17 39019 2 1 54 ASP CB   C  12.851   9.369   3.832 1.00 . B B . 244 ASP CB   1 1 
       17 39020 2 1 54 ASP CG   C  12.129  10.602   3.323 1.00 . B B . 244 ASP CG   1 1 
       17 39021 2 1 54 ASP H    H  13.611   7.149   4.779 1.00 . B B . 244 ASP H    1 1 
       17 39022 2 1 54 ASP HA   H  11.731   8.974   5.618 1.00 . B B . 244 ASP HA   1 1 
       17 39023 2 1 54 ASP HB2  H  13.697   9.692   4.418 1.00 . B B . 244 ASP HB2  1 1 
       17 39024 2 1 54 ASP HB3  H  13.205   8.804   2.981 1.00 . B B . 244 ASP HB3  1 1 
       17 39025 2 1 54 ASP N    N  12.664   7.233   5.017 1.00 . B B . 244 ASP N    1 1 
       17 39026 2 1 54 ASP O    O   9.623   8.726   4.267 1.00 . B B . 244 ASP O    1 1 
       17 39027 2 1 54 ASP OD1  O  11.767  10.633   2.130 1.00 . B B . 244 ASP OD1  1 1 
       17 39028 2 1 54 ASP OD2  O  11.929  11.550   4.106 1.00 . B B . 244 ASP OD2  1 1 
       17 39029 2 1 55 ILE C    C   8.465   6.248   3.213 1.00 . B B . 245 ILE C    1 1 
       17 39030 2 1 55 ILE CA   C   9.569   6.751   2.283 1.00 . B B . 245 ILE CA   1 1 
       17 39031 2 1 55 ILE CB   C   9.964   5.602   1.326 1.00 . B B . 245 ILE CB   1 1 
       17 39032 2 1 55 ILE CD1  C  11.138   5.072  -0.855 1.00 . B B . 245 ILE CD1  1 1 
       17 39033 2 1 55 ILE CG1  C  10.822   6.127   0.179 1.00 . B B . 245 ILE CG1  1 1 
       17 39034 2 1 55 ILE CG2  C   8.742   4.876   0.787 1.00 . B B . 245 ILE CG2  1 1 
       17 39035 2 1 55 ILE H    H  11.611   6.831   2.819 1.00 . B B . 245 ILE H    1 1 
       17 39036 2 1 55 ILE HA   H   9.188   7.572   1.693 1.00 . B B . 245 ILE HA   1 1 
       17 39037 2 1 55 ILE HB   H  10.543   4.887   1.892 1.00 . B B . 245 ILE HB   1 1 
       17 39038 2 1 55 ILE HD11 H  10.217   4.635  -1.221 1.00 . B B . 245 ILE HD11 1 1 
       17 39039 2 1 55 ILE HD12 H  11.745   4.302  -0.410 1.00 . B B . 245 ILE HD12 1 1 
       17 39040 2 1 55 ILE HD13 H  11.670   5.524  -1.678 1.00 . B B . 245 ILE HD13 1 1 
       17 39041 2 1 55 ILE HG12 H  10.302   6.933  -0.316 1.00 . B B . 245 ILE HG12 1 1 
       17 39042 2 1 55 ILE HG13 H  11.758   6.495   0.575 1.00 . B B . 245 ILE HG13 1 1 
       17 39043 2 1 55 ILE HG21 H   8.280   5.476   0.021 1.00 . B B . 245 ILE HG21 1 1 
       17 39044 2 1 55 ILE HG22 H   8.039   4.711   1.590 1.00 . B B . 245 ILE HG22 1 1 
       17 39045 2 1 55 ILE HG23 H   9.044   3.925   0.370 1.00 . B B . 245 ILE HG23 1 1 
       17 39046 2 1 55 ILE N    N  10.736   7.220   3.025 1.00 . B B . 245 ILE N    1 1 
       17 39047 2 1 55 ILE O    O   7.338   6.744   3.184 1.00 . B B . 245 ILE O    1 1 
       17 39048 2 1 56 LEU C    C   7.193   5.444   5.914 1.00 . B B . 246 LEU C    1 1 
       17 39049 2 1 56 LEU CA   C   7.833   4.554   4.857 1.00 . B B . 246 LEU CA   1 1 
       17 39050 2 1 56 LEU CB   C   8.507   3.370   5.539 1.00 . B B . 246 LEU CB   1 1 
       17 39051 2 1 56 LEU CD1  C   9.921   1.317   5.395 1.00 . B B . 246 LEU CD1  1 1 
       17 39052 2 1 56 LEU CD2  C   8.562   2.036   3.415 1.00 . B B . 246 LEU CD2  1 1 
       17 39053 2 1 56 LEU CG   C   9.364   2.499   4.625 1.00 . B B . 246 LEU CG   1 1 
       17 39054 2 1 56 LEU H    H   9.753   5.008   4.096 1.00 . B B . 246 LEU H    1 1 
       17 39055 2 1 56 LEU HA   H   7.062   4.182   4.201 1.00 . B B . 246 LEU HA   1 1 
       17 39056 2 1 56 LEU HB2  H   9.134   3.751   6.333 1.00 . B B . 246 LEU HB2  1 1 
       17 39057 2 1 56 LEU HB3  H   7.739   2.749   5.976 1.00 . B B . 246 LEU HB3  1 1 
       17 39058 2 1 56 LEU HD11 H  10.476   1.672   6.251 1.00 . B B . 246 LEU HD11 1 1 
       17 39059 2 1 56 LEU HD12 H  10.575   0.751   4.754 1.00 . B B . 246 LEU HD12 1 1 
       17 39060 2 1 56 LEU HD13 H   9.109   0.687   5.728 1.00 . B B . 246 LEU HD13 1 1 
       17 39061 2 1 56 LEU HD21 H   8.332   2.885   2.787 1.00 . B B . 246 LEU HD21 1 1 
       17 39062 2 1 56 LEU HD22 H   7.645   1.575   3.745 1.00 . B B . 246 LEU HD22 1 1 
       17 39063 2 1 56 LEU HD23 H   9.140   1.321   2.849 1.00 . B B . 246 LEU HD23 1 1 
       17 39064 2 1 56 LEU HG   H  10.200   3.084   4.267 1.00 . B B . 246 LEU HG   1 1 
       17 39065 2 1 56 LEU N    N   8.808   5.269   4.039 1.00 . B B . 246 LEU N    1 1 
       17 39066 2 1 56 LEU O    O   6.199   5.063   6.529 1.00 . B B . 246 LEU O    1 1 
       17 39067 2 1 57 TYR C    C   7.057   8.912   6.602 1.00 . B B . 247 TYR C    1 1 
       17 39068 2 1 57 TYR CA   C   7.240   7.512   7.158 1.00 . B B . 247 TYR CA   1 1 
       17 39069 2 1 57 TYR CB   C   8.160   7.525   8.395 1.00 . B B . 247 TYR CB   1 1 
       17 39070 2 1 57 TYR CD1  C   8.930   5.171   8.997 1.00 . B B . 247 TYR CD1  1 1 
       17 39071 2 1 57 TYR CD2  C   7.139   6.120  10.271 1.00 . B B . 247 TYR CD2  1 1 
       17 39072 2 1 57 TYR CE1  C   8.843   4.011   9.741 1.00 . B B . 247 TYR CE1  1 1 
       17 39073 2 1 57 TYR CE2  C   7.060   4.957  11.020 1.00 . B B . 247 TYR CE2  1 1 
       17 39074 2 1 57 TYR CG   C   8.080   6.254   9.240 1.00 . B B . 247 TYR CG   1 1 
       17 39075 2 1 57 TYR CZ   C   7.911   3.909  10.746 1.00 . B B . 247 TYR CZ   1 1 
       17 39076 2 1 57 TYR H    H   8.504   6.913   5.566 1.00 . B B . 247 TYR H    1 1 
       17 39077 2 1 57 TYR HA   H   6.270   7.137   7.443 1.00 . B B . 247 TYR HA   1 1 
       17 39078 2 1 57 TYR HB2  H   9.182   7.642   8.068 1.00 . B B . 247 TYR HB2  1 1 
       17 39079 2 1 57 TYR HB3  H   7.896   8.364   9.022 1.00 . B B . 247 TYR HB3  1 1 
       17 39080 2 1 57 TYR HD1  H   9.671   5.244   8.215 1.00 . B B . 247 TYR HD1  1 1 
       17 39081 2 1 57 TYR HD2  H   6.468   6.941  10.495 1.00 . B B . 247 TYR HD2  1 1 
       17 39082 2 1 57 TYR HE1  H   9.512   3.186   9.536 1.00 . B B . 247 TYR HE1  1 1 
       17 39083 2 1 57 TYR HE2  H   6.330   4.872  11.812 1.00 . B B . 247 TYR HE2  1 1 
       17 39084 2 1 57 TYR HH   H   8.669   2.260  11.403 1.00 . B B . 247 TYR HH   1 1 
       17 39085 2 1 57 TYR N    N   7.752   6.621   6.130 1.00 . B B . 247 TYR N    1 1 
       17 39086 2 1 57 TYR O    O   7.019   9.894   7.344 1.00 . B B . 247 TYR O    1 1 
       17 39087 2 1 57 TYR OH   O   7.828   2.746  11.477 1.00 . B B . 247 TYR OH   1 1 
       17 39088 2 1 58 ALA C    C   5.174  10.453   4.487 1.00 . B B . 248 ALA C    1 1 
       17 39089 2 1 58 ALA CA   C   6.671  10.259   4.630 1.00 . B B . 248 ALA CA   1 1 
       17 39090 2 1 58 ALA CB   C   7.342  10.308   3.269 1.00 . B B . 248 ALA CB   1 1 
       17 39091 2 1 58 ALA H    H   7.040   8.186   4.743 1.00 . B B . 248 ALA H    1 1 
       17 39092 2 1 58 ALA HA   H   7.076  11.051   5.242 1.00 . B B . 248 ALA HA   1 1 
       17 39093 2 1 58 ALA HB1  H   8.415  10.324   3.396 1.00 . B B . 248 ALA HB1  1 1 
       17 39094 2 1 58 ALA HB2  H   7.027  11.195   2.743 1.00 . B B . 248 ALA HB2  1 1 
       17 39095 2 1 58 ALA HB3  H   7.064   9.433   2.701 1.00 . B B . 248 ALA HB3  1 1 
       17 39096 2 1 58 ALA N    N   6.942   8.997   5.288 1.00 . B B . 248 ALA N    1 1 
       17 39097 2 1 58 ALA O    O   4.505   9.693   3.788 1.00 . B B . 248 ALA O    1 1 
       17 39098 2 1 59 THR C    C   2.954  12.949   4.215 1.00 . B B . 249 THR C    1 1 
       17 39099 2 1 59 THR CA   C   3.227  11.739   5.098 1.00 . B B . 249 THR CA   1 1 
       17 39100 2 1 59 THR CB   C   2.635  11.958   6.502 1.00 . B B . 249 THR CB   1 1 
       17 39101 2 1 59 THR CG2  C   2.526  10.637   7.250 1.00 . B B . 249 THR CG2  1 1 
       17 39102 2 1 59 THR H    H   5.224  12.029   5.711 1.00 . B B . 249 THR H    1 1 
       17 39103 2 1 59 THR HA   H   2.744  10.878   4.665 1.00 . B B . 249 THR HA   1 1 
       17 39104 2 1 59 THR HB   H   1.645  12.376   6.393 1.00 . B B . 249 THR HB   1 1 
       17 39105 2 1 59 THR HG1  H   3.166  13.780   7.057 1.00 . B B . 249 THR HG1  1 1 
       17 39106 2 1 59 THR HG21 H   1.892   9.960   6.697 1.00 . B B . 249 THR HG21 1 1 
       17 39107 2 1 59 THR HG22 H   2.100  10.812   8.226 1.00 . B B . 249 THR HG22 1 1 
       17 39108 2 1 59 THR HG23 H   3.510  10.203   7.359 1.00 . B B . 249 THR HG23 1 1 
       17 39109 2 1 59 THR N    N   4.645  11.459   5.160 1.00 . B B . 249 THR N    1 1 
       17 39110 2 1 59 THR O    O   2.929  14.088   4.682 1.00 . B B . 249 THR O    1 1 
       17 39111 2 1 59 THR OG1  O   3.451  12.876   7.246 1.00 . B B . 249 THR OG1  1 1 
       17 39112 2 1 60 ASP C    C   1.037  14.160   2.040 1.00 . B B . 250 ASP C    1 1 
       17 39113 2 1 60 ASP CA   C   2.496  13.742   1.961 1.00 . B B . 250 ASP CA   1 1 
       17 39114 2 1 60 ASP CB   C   2.821  13.272   0.541 1.00 . B B . 250 ASP CB   1 1 
       17 39115 2 1 60 ASP CG   C   4.291  12.980   0.338 1.00 . B B . 250 ASP CG   1 1 
       17 39116 2 1 60 ASP H    H   2.842  11.765   2.616 1.00 . B B . 250 ASP H    1 1 
       17 39117 2 1 60 ASP HA   H   3.117  14.591   2.203 1.00 . B B . 250 ASP HA   1 1 
       17 39118 2 1 60 ASP HB2  H   2.264  12.371   0.331 1.00 . B B . 250 ASP HB2  1 1 
       17 39119 2 1 60 ASP HB3  H   2.525  14.041  -0.160 1.00 . B B . 250 ASP HB3  1 1 
       17 39120 2 1 60 ASP N    N   2.777  12.691   2.928 1.00 . B B . 250 ASP N    1 1 
       17 39121 2 1 60 ASP O    O   0.181  13.622   1.335 1.00 . B B . 250 ASP O    1 1 
       17 39122 2 1 60 ASP OD1  O   5.030  13.881  -0.105 1.00 . B B . 250 ASP OD1  1 1 
       17 39123 2 1 60 ASP OD2  O   4.719  11.839   0.607 1.00 . B B . 250 ASP OD2  1 1 
       17 39124 2 1 61 GLU C    C  -0.640  17.065   2.584 1.00 . B B . 251 GLU C    1 1 
       17 39125 2 1 61 GLU CA   C  -0.598  15.624   3.054 1.00 . B B . 251 GLU CA   1 1 
       17 39126 2 1 61 GLU CB   C  -1.076  15.513   4.500 1.00 . B B . 251 GLU CB   1 1 
       17 39127 2 1 61 GLU CD   C  -1.531  14.001   6.463 1.00 . B B . 251 GLU CD   1 1 
       17 39128 2 1 61 GLU CG   C  -1.067  14.090   5.028 1.00 . B B . 251 GLU CG   1 1 
       17 39129 2 1 61 GLU H    H   1.463  15.448   3.502 1.00 . B B . 251 GLU H    1 1 
       17 39130 2 1 61 GLU HA   H  -1.244  15.035   2.422 1.00 . B B . 251 GLU HA   1 1 
       17 39131 2 1 61 GLU HB2  H  -0.432  16.110   5.128 1.00 . B B . 251 GLU HB2  1 1 
       17 39132 2 1 61 GLU HB3  H  -2.085  15.894   4.566 1.00 . B B . 251 GLU HB3  1 1 
       17 39133 2 1 61 GLU HG2  H  -1.721  13.487   4.415 1.00 . B B . 251 GLU HG2  1 1 
       17 39134 2 1 61 GLU HG3  H  -0.060  13.703   4.965 1.00 . B B . 251 GLU HG3  1 1 
       17 39135 2 1 61 GLU N    N   0.749  15.101   2.921 1.00 . B B . 251 GLU N    1 1 
       17 39136 2 1 61 GLU O    O  -1.669  17.556   2.119 1.00 . B B . 251 GLU O    1 1 
       17 39137 2 1 61 GLU OE1  O  -0.740  14.336   7.366 1.00 . B B . 251 GLU OE1  1 1 
       17 39138 2 1 61 GLU OE2  O  -2.688  13.599   6.696 1.00 . B B . 251 GLU OE2  1 1 
       17 39139 2 1 62 GLY C    C   1.163  19.086   0.800 1.00 . B B . 252 GLY C    1 1 
       17 39140 2 1 62 GLY CA   C   0.628  19.081   2.212 1.00 . B B . 252 GLY CA   1 1 
       17 39141 2 1 62 GLY H    H   1.255  17.298   3.148 1.00 . B B . 252 GLY H    1 1 
       17 39142 2 1 62 GLY HA2  H  -0.339  19.562   2.227 1.00 . B B . 252 GLY HA2  1 1 
       17 39143 2 1 62 GLY HA3  H   1.307  19.627   2.848 1.00 . B B . 252 GLY HA3  1 1 
       17 39144 2 1 62 GLY N    N   0.494  17.732   2.710 1.00 . B B . 252 GLY N    1 1 
       17 39145 2 1 62 GLY O    O   0.733  19.878  -0.040 1.00 . B B . 252 GLY O    1 1 
       17 39146 2 1 63 PHE C    C   1.815  16.955  -1.529 1.00 . B B . 253 PHE C    1 1 
       17 39147 2 1 63 PHE CA   C   2.633  18.012  -0.800 1.00 . B B . 253 PHE CA   1 1 
       17 39148 2 1 63 PHE CB   C   4.106  17.598  -0.736 1.00 . B B . 253 PHE CB   1 1 
       17 39149 2 1 63 PHE CD1  C   5.289  18.648  -2.683 1.00 . B B . 253 PHE CD1  1 1 
       17 39150 2 1 63 PHE CD2  C   4.898  16.298  -2.736 1.00 . B B . 253 PHE CD2  1 1 
       17 39151 2 1 63 PHE CE1  C   5.910  18.575  -3.911 1.00 . B B . 253 PHE CE1  1 1 
       17 39152 2 1 63 PHE CE2  C   5.516  16.220  -3.966 1.00 . B B . 253 PHE CE2  1 1 
       17 39153 2 1 63 PHE CG   C   4.776  17.513  -2.079 1.00 . B B . 253 PHE CG   1 1 
       17 39154 2 1 63 PHE CZ   C   6.022  17.359  -4.553 1.00 . B B . 253 PHE CZ   1 1 
       17 39155 2 1 63 PHE H    H   2.442  17.628   1.266 1.00 . B B . 253 PHE H    1 1 
       17 39156 2 1 63 PHE HA   H   2.547  18.951  -1.325 1.00 . B B . 253 PHE HA   1 1 
       17 39157 2 1 63 PHE HB2  H   4.647  18.317  -0.141 1.00 . B B . 253 PHE HB2  1 1 
       17 39158 2 1 63 PHE HB3  H   4.177  16.626  -0.266 1.00 . B B . 253 PHE HB3  1 1 
       17 39159 2 1 63 PHE HD1  H   5.202  19.597  -2.185 1.00 . B B . 253 PHE HD1  1 1 
       17 39160 2 1 63 PHE HD2  H   4.503  15.406  -2.278 1.00 . B B . 253 PHE HD2  1 1 
       17 39161 2 1 63 PHE HE1  H   6.306  19.468  -4.371 1.00 . B B . 253 PHE HE1  1 1 
       17 39162 2 1 63 PHE HE2  H   5.603  15.267  -4.468 1.00 . B B . 253 PHE HE2  1 1 
       17 39163 2 1 63 PHE HZ   H   6.504  17.300  -5.509 1.00 . B B . 253 PHE HZ   1 1 
       17 39164 2 1 63 PHE N    N   2.100  18.190   0.538 1.00 . B B . 253 PHE N    1 1 
       17 39165 2 1 63 PHE O    O   1.889  15.771  -1.210 1.00 . B B . 253 PHE O    1 1 
       17 39166 2 1 64 VAL C    C   0.559  16.396  -4.674 1.00 . B B . 254 VAL C    1 1 
       17 39167 2 1 64 VAL CA   C   0.149  16.475  -3.211 1.00 . B B . 254 VAL CA   1 1 
       17 39168 2 1 64 VAL CB   C  -1.332  16.907  -3.119 1.00 . B B . 254 VAL CB   1 1 
       17 39169 2 1 64 VAL CG1  C  -2.236  15.893  -3.805 1.00 . B B . 254 VAL CG1  1 1 
       17 39170 2 1 64 VAL CG2  C  -1.745  17.098  -1.668 1.00 . B B . 254 VAL CG2  1 1 
       17 39171 2 1 64 VAL H    H   1.014  18.339  -2.722 1.00 . B B . 254 VAL H    1 1 
       17 39172 2 1 64 VAL HA   H   0.246  15.496  -2.766 1.00 . B B . 254 VAL HA   1 1 
       17 39173 2 1 64 VAL HB   H  -1.440  17.853  -3.629 1.00 . B B . 254 VAL HB   1 1 
       17 39174 2 1 64 VAL HG11 H  -1.947  15.796  -4.841 1.00 . B B . 254 VAL HG11 1 1 
       17 39175 2 1 64 VAL HG12 H  -3.261  16.227  -3.747 1.00 . B B . 254 VAL HG12 1 1 
       17 39176 2 1 64 VAL HG13 H  -2.141  14.936  -3.314 1.00 . B B . 254 VAL HG13 1 1 
       17 39177 2 1 64 VAL HG21 H  -2.778  17.411  -1.626 1.00 . B B . 254 VAL HG21 1 1 
       17 39178 2 1 64 VAL HG22 H  -1.121  17.853  -1.212 1.00 . B B . 254 VAL HG22 1 1 
       17 39179 2 1 64 VAL HG23 H  -1.629  16.167  -1.135 1.00 . B B . 254 VAL HG23 1 1 
       17 39180 2 1 64 VAL N    N   1.016  17.386  -2.488 1.00 . B B . 254 VAL N    1 1 
       17 39181 2 1 64 VAL O    O   0.594  17.410  -5.372 1.00 . B B . 254 VAL O    1 1 
       17 39182 2 1 65 ILE C    C  -0.052  14.724  -7.317 1.00 . B B . 255 ILE C    1 1 
       17 39183 2 1 65 ILE CA   C   1.223  14.973  -6.520 1.00 . B B . 255 ILE CA   1 1 
       17 39184 2 1 65 ILE CB   C   2.179  13.774  -6.691 1.00 . B B . 255 ILE CB   1 1 
       17 39185 2 1 65 ILE CD1  C   4.446  12.858  -5.972 1.00 . B B . 255 ILE CD1  1 1 
       17 39186 2 1 65 ILE CG1  C   3.456  13.997  -5.877 1.00 . B B . 255 ILE CG1  1 1 
       17 39187 2 1 65 ILE CG2  C   2.513  13.562  -8.163 1.00 . B B . 255 ILE CG2  1 1 
       17 39188 2 1 65 ILE H    H   0.906  14.440  -4.501 1.00 . B B . 255 ILE H    1 1 
       17 39189 2 1 65 ILE HA   H   1.712  15.859  -6.896 1.00 . B B . 255 ILE HA   1 1 
       17 39190 2 1 65 ILE HB   H   1.680  12.887  -6.330 1.00 . B B . 255 ILE HB   1 1 
       17 39191 2 1 65 ILE HD11 H   5.324  13.094  -5.388 1.00 . B B . 255 ILE HD11 1 1 
       17 39192 2 1 65 ILE HD12 H   4.729  12.714  -7.005 1.00 . B B . 255 ILE HD12 1 1 
       17 39193 2 1 65 ILE HD13 H   3.993  11.954  -5.593 1.00 . B B . 255 ILE HD13 1 1 
       17 39194 2 1 65 ILE HG12 H   3.947  14.892  -6.230 1.00 . B B . 255 ILE HG12 1 1 
       17 39195 2 1 65 ILE HG13 H   3.193  14.123  -4.837 1.00 . B B . 255 ILE HG13 1 1 
       17 39196 2 1 65 ILE HG21 H   3.190  12.726  -8.262 1.00 . B B . 255 ILE HG21 1 1 
       17 39197 2 1 65 ILE HG22 H   2.978  14.452  -8.558 1.00 . B B . 255 ILE HG22 1 1 
       17 39198 2 1 65 ILE HG23 H   1.606  13.356  -8.710 1.00 . B B . 255 ILE HG23 1 1 
       17 39199 2 1 65 ILE N    N   0.890  15.196  -5.123 1.00 . B B . 255 ILE N    1 1 
       17 39200 2 1 65 ILE O    O  -0.749  13.736  -7.083 1.00 . B B . 255 ILE O    1 1 
       17 39201 2 1 66 PRO C    C  -1.551  14.263  -9.954 1.00 . B B . 256 PRO C    1 1 
       17 39202 2 1 66 PRO CA   C  -1.598  15.498  -9.063 1.00 . B B . 256 PRO CA   1 1 
       17 39203 2 1 66 PRO CB   C  -1.608  16.768  -9.923 1.00 . B B . 256 PRO CB   1 1 
       17 39204 2 1 66 PRO CD   C   0.348  16.863  -8.553 1.00 . B B . 256 PRO CD   1 1 
       17 39205 2 1 66 PRO CG   C  -0.679  17.714  -9.242 1.00 . B B . 256 PRO CG   1 1 
       17 39206 2 1 66 PRO HA   H  -2.488  15.465  -8.454 1.00 . B B . 256 PRO HA   1 1 
       17 39207 2 1 66 PRO HB2  H  -1.266  16.532 -10.920 1.00 . B B . 256 PRO HB2  1 1 
       17 39208 2 1 66 PRO HB3  H  -2.611  17.167  -9.968 1.00 . B B . 256 PRO HB3  1 1 
       17 39209 2 1 66 PRO HD2  H   1.174  16.658  -9.216 1.00 . B B . 256 PRO HD2  1 1 
       17 39210 2 1 66 PRO HD3  H   0.694  17.345  -7.652 1.00 . B B . 256 PRO HD3  1 1 
       17 39211 2 1 66 PRO HG2  H  -0.207  18.354  -9.972 1.00 . B B . 256 PRO HG2  1 1 
       17 39212 2 1 66 PRO HG3  H  -1.220  18.306  -8.519 1.00 . B B . 256 PRO HG3  1 1 
       17 39213 2 1 66 PRO N    N  -0.395  15.632  -8.241 1.00 . B B . 256 PRO N    1 1 
       17 39214 2 1 66 PRO O    O  -0.689  14.143 -10.827 1.00 . B B . 256 PRO O    1 1 
       17 39215 2 1 67 ASP C    C  -3.733  12.285 -11.520 1.00 . B B . 257 ASP C    1 1 
       17 39216 2 1 67 ASP CA   C  -2.584  12.142 -10.534 1.00 . B B . 257 ASP CA   1 1 
       17 39217 2 1 67 ASP CB   C  -2.788  10.904  -9.650 1.00 . B B . 257 ASP CB   1 1 
       17 39218 2 1 67 ASP CG   C  -4.044  10.977  -8.800 1.00 . B B . 257 ASP CG   1 1 
       17 39219 2 1 67 ASP H    H  -3.110  13.484  -8.985 1.00 . B B . 257 ASP H    1 1 
       17 39220 2 1 67 ASP HA   H  -1.662  12.032 -11.087 1.00 . B B . 257 ASP HA   1 1 
       17 39221 2 1 67 ASP HB2  H  -2.856  10.031 -10.278 1.00 . B B . 257 ASP HB2  1 1 
       17 39222 2 1 67 ASP HB3  H  -1.939  10.799  -8.991 1.00 . B B . 257 ASP HB3  1 1 
       17 39223 2 1 67 ASP N    N  -2.476  13.348  -9.724 1.00 . B B . 257 ASP N    1 1 
       17 39224 2 1 67 ASP O    O  -4.328  11.301 -11.956 1.00 . B B . 257 ASP O    1 1 
       17 39225 2 1 67 ASP OD1  O  -5.102  10.487  -9.244 1.00 . B B . 257 ASP OD1  1 1 
       17 39226 2 1 67 ASP OD2  O  -3.975  11.514  -7.675 1.00 . B B . 257 ASP OD2  1 1 
       17 39227 2 1 68 GLU C    C  -4.886  13.342 -14.167 1.00 . B B . 258 GLU C    1 1 
       17 39228 2 1 68 GLU CA   C  -5.142  13.846 -12.751 1.00 . B B . 258 GLU CA   1 1 
       17 39229 2 1 68 GLU CB   C  -5.370  15.358 -12.765 1.00 . B B . 258 GLU CB   1 1 
       17 39230 2 1 68 GLU CD   C  -5.665  17.467 -11.411 1.00 . B B . 258 GLU CD   1 1 
       17 39231 2 1 68 GLU CG   C  -5.433  15.973 -11.376 1.00 . B B . 258 GLU CG   1 1 
       17 39232 2 1 68 GLU H    H  -3.459  14.256 -11.548 1.00 . B B . 258 GLU H    1 1 
       17 39233 2 1 68 GLU HA   H  -6.023  13.359 -12.360 1.00 . B B . 258 GLU HA   1 1 
       17 39234 2 1 68 GLU HB2  H  -4.562  15.827 -13.306 1.00 . B B . 258 GLU HB2  1 1 
       17 39235 2 1 68 GLU HB3  H  -6.301  15.567 -13.272 1.00 . B B . 258 GLU HB3  1 1 
       17 39236 2 1 68 GLU HG2  H  -6.240  15.511 -10.828 1.00 . B B . 258 GLU HG2  1 1 
       17 39237 2 1 68 GLU HG3  H  -4.498  15.781 -10.869 1.00 . B B . 258 GLU HG3  1 1 
       17 39238 2 1 68 GLU N    N  -4.022  13.528 -11.878 1.00 . B B . 258 GLU N    1 1 
       17 39239 2 1 68 GLU O    O  -4.191  13.990 -14.954 1.00 . B B . 258 GLU O    1 1 
       17 39240 2 1 68 GLU OE1  O  -4.703  18.218 -11.675 1.00 . B B . 258 GLU OE1  1 1 
       17 39241 2 1 68 GLU OE2  O  -6.813  17.898 -11.173 1.00 . B B . 258 GLU OE2  1 1 
       17 39242 2 1 69 GLY C    C  -6.413  11.990 -16.721 1.00 . B B . 259 GLY C    1 1 
       17 39243 2 1 69 GLY CA   C  -5.274  11.609 -15.801 1.00 . B B . 259 GLY CA   1 1 
       17 39244 2 1 69 GLY H    H  -5.973  11.706 -13.808 1.00 . B B . 259 GLY H    1 1 
       17 39245 2 1 69 GLY HA2  H  -4.346  11.963 -16.223 1.00 . B B . 259 GLY HA2  1 1 
       17 39246 2 1 69 GLY HA3  H  -5.237  10.534 -15.715 1.00 . B B . 259 GLY HA3  1 1 
       17 39247 2 1 69 GLY N    N  -5.438  12.181 -14.481 1.00 . B B . 259 GLY N    1 1 
       17 39248 2 1 69 GLY O    O  -7.177  11.134 -17.164 1.00 . B B . 259 GLY O    1 1 
       17 39249 2 1 70 GLY C    C  -7.808  15.250 -17.644 1.00 . B B . 260 GLY C    1 1 
       17 39250 2 1 70 GLY CA   C  -7.594  13.768 -17.840 1.00 . B B . 260 GLY CA   1 1 
       17 39251 2 1 70 GLY H    H  -5.878  13.909 -16.623 1.00 . B B . 260 GLY H    1 1 
       17 39252 2 1 70 GLY HA2  H  -7.342  13.580 -18.873 1.00 . B B . 260 GLY HA2  1 1 
       17 39253 2 1 70 GLY HA3  H  -8.505  13.245 -17.596 1.00 . B B . 260 GLY HA3  1 1 
       17 39254 2 1 70 GLY N    N  -6.527  13.277 -16.998 1.00 . B B . 260 GLY N    1 1 
       17 39255 2 1 70 GLY O    O  -8.954  15.717 -17.794 1.00 . B B . 260 GLY O    1 1 
       17 39256 2 1 70 GLY OXT  O  -6.827  15.954 -17.322 1.00 . B B . 260 GLY OXT  1 1 
       17 39257 3 2  1 .   C    C   2.906  -3.030 -10.153 1.00 . C A . 301 C05 C    1 1 
       17 39258 3 2  1 .   C1   C   4.872  -1.497  -9.537 1.00 . C A . 301 C05 C1   1 1 
       17 39259 3 2  1 .   C10  C  -1.094  -7.652  -8.746 1.00 . C A . 301 C05 C10  1 1 
       17 39260 3 2  1 .   C11  C  -1.716  -8.557  -9.534 1.00 . C A . 301 C05 C11  1 1 
       17 39261 3 2  1 .   C12  C  -2.853  -7.934 -10.014 1.00 . C A . 301 C05 C12  1 1 
       17 39262 3 2  1 .   C13  C  -2.858  -6.675  -9.485 1.00 . C A . 301 C05 C13  1 1 
       17 39263 3 2  1 .   C2   C   5.004  -0.060  -8.943 1.00 . C A . 301 C05 C2   1 1 
       17 39264 3 2  1 .   C3   C   5.237  -0.253  -7.458 1.00 . C A . 301 C05 C3   1 1 
       17 39265 3 2  1 .   C4   C   5.948  -1.562  -7.332 1.00 . C A . 301 C05 C4   1 1 
       17 39266 3 2  1 .   C5   C   5.344  -2.443  -8.386 1.00 . C A . 301 C05 C5   1 1 
       17 39267 3 2  1 .   C6   C   2.654  -5.123  -8.360 1.00 . C A . 301 C05 C6   1 1 
       17 39268 3 2  1 .   C7   C   1.914  -6.350  -8.738 1.00 . C A . 301 C05 C7   1 1 
       17 39269 3 2  1 .   C8   C   3.465  -5.409  -7.091 1.00 . C A . 301 C05 C8   1 1 
       17 39270 3 2  1 .   C9   C   0.188  -7.913  -8.019 1.00 . C A . 301 C05 C9   1 1 
       17 39271 3 2  1 .   H    H   5.537  -1.574 -10.352 1.00 . C A . 301 C05 H    1 1 
       17 39272 3 2  1 .   H1   H   5.861   0.447  -9.390 1.00 . C A . 301 C05 H1   1 1 
       17 39273 3 2  1 .   H10  H   4.268  -6.111  -7.309 1.00 . C A . 301 C05 H10  1 1 
       17 39274 3 2  1 .   H11  H   3.898  -4.493  -6.702 1.00 . C A . 301 C05 H11  1 1 
       17 39275 3 2  1 .   H12  H   2.826  -5.842  -6.320 1.00 . C A . 301 C05 H12  1 1 
       17 39276 3 2  1 .   H13  H   0.722  -6.085  -7.107 1.00 . C A . 301 C05 H13  1 1 
       17 39277 3 2  1 .   H14  H  -0.010  -8.309  -7.011 1.00 . C A . 301 C05 H14  1 1 
       17 39278 3 2  1 .   H15  H   0.807  -8.634  -8.566 1.00 . C A . 301 C05 H15  1 1 
       17 39279 3 2  1 .   H16  H  -1.406  -9.572  -9.758 1.00 . C A . 301 C05 H16  1 1 
       17 39280 3 2  1 .   H17  H  -3.587  -8.377 -10.679 1.00 . C A . 301 C05 H17  1 1 
       17 39281 3 2  1 .   H18  H  -3.552  -5.851  -9.591 1.00 . C A . 301 C05 H18  1 1 
       17 39282 3 2  1 .   H2   H   4.131   0.526  -9.122 1.00 . C A . 301 C05 H2   1 1 
       17 39283 3 2  1 .   H3   H   4.290  -0.302  -6.955 1.00 . C A . 301 C05 H3   1 1 
       17 39284 3 2  1 .   H4   H   5.818   0.548  -7.033 1.00 . C A . 301 C05 H4   1 1 
       17 39285 3 2  1 .   H5   H   7.020  -1.428  -7.529 1.00 . C A . 301 C05 H5   1 1 
       17 39286 3 2  1 .   H6   H   5.817  -1.991  -6.335 1.00 . C A . 301 C05 H6   1 1 
       17 39287 3 2  1 .   H7   H   4.501  -2.967  -7.970 1.00 . C A . 301 C05 H7   1 1 
       17 39288 3 2  1 .   H8   H   6.065  -3.168  -8.746 1.00 . C A . 301 C05 H8   1 1 
       17 39289 3 2  1 .   H9   H   1.910  -4.369  -8.145 1.00 . C A . 301 C05 H9   1 1 
       17 39290 3 2  1 .   N    N   2.623  -0.886 -10.468 1.00 . C A . 301 C05 N    1 1 
       17 39291 3 2  1 .   N1   N   1.506  -1.594 -10.814 1.00 . C A . 301 C05 N1   1 1 
       17 39292 3 2  1 .   N2   N   1.699  -2.971 -10.593 1.00 . C A . 301 C05 N2   1 1 
       17 39293 3 2  1 .   N3   N   3.493  -1.829 -10.040 1.00 . C A . 301 C05 N3   1 1 
       17 39294 3 2  1 .   N4   N   0.943  -6.696  -7.884 1.00 . C A . 301 C05 N4   1 1 
       17 39295 3 2  1 .   O    O   2.165  -7.001  -9.738 1.00 . C A . 301 C05 O    1 1 
       17 39296 3 2  1 .   O1   O  -1.747  -6.408  -8.649 1.00 . C A . 301 C05 O1   1 1 
       17 39297 3 2  1 .   S    S   3.715  -4.527  -9.741 1.00 . C A . 301 C05 S    1 1 
       17 39298 4 2  1 .   C    C   2.839   3.048  10.375 1.00 . D B . 301 C05 C    1 1 
       17 39299 4 2  1 .   C1   C   4.792   1.491   9.777 1.00 . D B . 301 C05 C1   1 1 
       17 39300 4 2  1 .   C10  C  -1.099   7.710   8.926 1.00 . D B . 301 C05 C10  1 1 
       17 39301 4 2  1 .   C11  C  -1.716   8.624   9.707 1.00 . D B . 301 C05 C11  1 1 
       17 39302 4 2  1 .   C12  C  -2.864   8.016  10.181 1.00 . D B . 301 C05 C12  1 1 
       17 39303 4 2  1 .   C13  C  -2.879   6.755   9.656 1.00 . D B . 301 C05 C13  1 1 
       17 39304 4 2  1 .   C2   C   4.912   0.051   9.189 1.00 . D B . 301 C05 C2   1 1 
       17 39305 4 2  1 .   C3   C   5.157   0.236   7.705 1.00 . D B . 301 C05 C3   1 1 
       17 39306 4 2  1 .   C4   C   5.884   1.537   7.580 1.00 . D B . 301 C05 C4   1 1 
       17 39307 4 2  1 .   C5   C   5.282   2.428   8.627 1.00 . D B . 301 C05 C5   1 1 
       17 39308 4 2  1 .   C6   C   2.623   5.138   8.574 1.00 . D B . 301 C05 C6   1 1 
       17 39309 4 2  1 .   C7   C   1.894   6.374   8.943 1.00 . D B . 301 C05 C7   1 1 
       17 39310 4 2  1 .   C8   C   3.445   5.411   7.309 1.00 . D B . 301 C05 C8   1 1 
       17 39311 4 2  1 .   C9   C   0.190   7.954   8.207 1.00 . D B . 301 C05 C9   1 1 
       17 39312 4 2  1 .   H    H   5.452   1.563  10.597 1.00 . D B . 301 C05 H    1 1 
       17 39313 4 2  1 .   H1   H   5.760  -0.464   9.643 1.00 . D B . 301 C05 H1   1 1 
       17 39314 4 2  1 .   H10  H   4.255   6.104   7.531 1.00 . D B . 301 C05 H10  1 1 
       17 39315 4 2  1 .   H11  H   3.871   4.489   6.926 1.00 . D B . 301 C05 H11  1 1 
       17 39316 4 2  1 .   H12  H   2.817   5.848   6.533 1.00 . D B . 301 C05 H12  1 1 
       17 39317 4 2  1 .   H13  H   0.710   6.117   7.305 1.00 . D B . 301 C05 H13  1 1 
       17 39318 4 2  1 .   H14  H   0.004   8.349   7.197 1.00 . D B . 301 C05 H14  1 1 
       17 39319 4 2  1 .   H15  H   0.814   8.670   8.756 1.00 . D B . 301 C05 H15  1 1 
       17 39320 4 2  1 .   H16  H  -1.397   9.636   9.930 1.00 . D B . 301 C05 H16  1 1 
       17 39321 4 2  1 .   H17  H  -3.597   8.469  10.840 1.00 . D B . 301 C05 H17  1 1 
       17 39322 4 2  1 .   H18  H  -3.583   5.939   9.760 1.00 . D B . 301 C05 H18  1 1 
       17 39323 4 2  1 .   H2   H   4.031  -0.525   9.364 1.00 . D B . 301 C05 H2   1 1 
       17 39324 4 2  1 .   H3   H   4.214   0.294   7.195 1.00 . D B . 301 C05 H3   1 1 
       17 39325 4 2  1 .   H4   H   5.732  -0.572   7.286 1.00 . D B . 301 C05 H4   1 1 
       17 39326 4 2  1 .   H5   H   6.953   1.392   7.784 1.00 . D B . 301 C05 H5   1 1 
       17 39327 4 2  1 .   H6   H   5.764   1.964   6.580 1.00 . D B . 301 C05 H6   1 1 
       17 39328 4 2  1 .   H7   H   4.448   2.960   8.203 1.00 . D B . 301 C05 H7   1 1 
       17 39329 4 2  1 .   H8   H   6.009   3.146   8.989 1.00 . D B . 301 C05 H8   1 1 
       17 39330 4 2  1 .   H9   H   1.872   4.392   8.356 1.00 . D B . 301 C05 H9   1 1 
       17 39331 4 2  1 .   N    N   2.530   0.908  10.695 1.00 . D B . 301 C05 N    1 1 
       17 39332 4 2  1 .   N1   N   1.419   1.630  11.031 1.00 . D B . 301 C05 N1   1 1 
       17 39333 4 2  1 .   N2   N   1.629   3.004  10.807 1.00 . D B . 301 C05 N2   1 1 
       17 39334 4 2  1 .   N3   N   3.413   1.840  10.270 1.00 . D B . 301 C05 N3   1 1 
       17 39335 4 2  1 .   N4   N   0.933   6.728   8.081 1.00 . D B . 301 C05 N4   1 1 
       17 39336 4 2  1 .   O    O   2.145   7.026   9.943 1.00 . D B . 301 C05 O    1 1 
       17 39337 4 2  1 .   O1   O  -1.765   6.473   8.829 1.00 . D B . 301 C05 O1   1 1 
       17 39338 4 2  1 .   S    S   3.668   4.535   9.964 1.00 . D B . 301 C05 S    1 1 
       18 39339 1 1  1 ASP C    C -36.265   2.109   5.426 1.00 . A A . 191 ASP C    1 1 
       18 39340 1 1  1 ASP CA   C -37.253   3.197   5.843 1.00 . A A . 191 ASP CA   1 1 
       18 39341 1 1  1 ASP CB   C -37.631   3.003   7.313 1.00 . A A . 191 ASP CB   1 1 
       18 39342 1 1  1 ASP CG   C -38.184   1.620   7.586 1.00 . A A . 191 ASP CG   1 1 
       18 39343 1 1  1 ASP H1   H -39.092   3.965   5.233 1.00 . A A . 191 ASP H1   1 1 
       18 39344 1 1  1 ASP H2   H -38.993   2.283   5.146 1.00 . A A . 191 ASP H2   1 1 
       18 39345 1 1  1 ASP H3   H -38.209   3.237   3.991 1.00 . A A . 191 ASP H3   1 1 
       18 39346 1 1  1 ASP HA   H -36.781   4.161   5.725 1.00 . A A . 191 ASP HA   1 1 
       18 39347 1 1  1 ASP HB2  H -36.755   3.146   7.926 1.00 . A A . 191 ASP HB2  1 1 
       18 39348 1 1  1 ASP HB3  H -38.379   3.731   7.585 1.00 . A A . 191 ASP HB3  1 1 
       18 39349 1 1  1 ASP N    N -38.469   3.168   4.994 1.00 . A A . 191 ASP N    1 1 
       18 39350 1 1  1 ASP O    O -35.085   2.178   5.768 1.00 . A A . 191 ASP O    1 1 
       18 39351 1 1  1 ASP OD1  O -37.566   0.868   8.366 1.00 . A A . 191 ASP OD1  1 1 
       18 39352 1 1  1 ASP OD2  O -39.229   1.272   7.002 1.00 . A A . 191 ASP OD2  1 1 
       18 39353 1 1  2 GLU C    C -34.695   0.453   3.479 1.00 . A A . 192 GLU C    1 1 
       18 39354 1 1  2 GLU CA   C -35.919  -0.012   4.263 1.00 . A A . 192 GLU CA   1 1 
       18 39355 1 1  2 GLU CB   C -36.741  -1.000   3.430 1.00 . A A . 192 GLU CB   1 1 
       18 39356 1 1  2 GLU CD   C -36.807  -3.227   2.241 1.00 . A A . 192 GLU CD   1 1 
       18 39357 1 1  2 GLU CG   C -35.953  -2.217   2.975 1.00 . A A . 192 GLU CG   1 1 
       18 39358 1 1  2 GLU H    H -37.682   1.147   4.384 1.00 . A A . 192 GLU H    1 1 
       18 39359 1 1  2 GLU HA   H -35.581  -0.510   5.160 1.00 . A A . 192 GLU HA   1 1 
       18 39360 1 1  2 GLU HB2  H -37.578  -1.341   4.021 1.00 . A A . 192 GLU HB2  1 1 
       18 39361 1 1  2 GLU HB3  H -37.113  -0.491   2.554 1.00 . A A . 192 GLU HB3  1 1 
       18 39362 1 1  2 GLU HG2  H -35.161  -1.892   2.316 1.00 . A A . 192 GLU HG2  1 1 
       18 39363 1 1  2 GLU HG3  H -35.522  -2.694   3.843 1.00 . A A . 192 GLU HG3  1 1 
       18 39364 1 1  2 GLU N    N -36.746   1.119   4.673 1.00 . A A . 192 GLU N    1 1 
       18 39365 1 1  2 GLU O    O -33.557   0.233   3.903 1.00 . A A . 192 GLU O    1 1 
       18 39366 1 1  2 GLU OE1  O -37.101  -4.292   2.819 1.00 . A A . 192 GLU OE1  1 1 
       18 39367 1 1  2 GLU OE2  O -37.187  -2.962   1.080 1.00 . A A . 192 GLU OE2  1 1 
       18 39368 1 1  3 ALA C    C -33.115   2.748   2.197 1.00 . A A . 193 ALA C    1 1 
       18 39369 1 1  3 ALA CA   C -33.830   1.591   1.524 1.00 . A A . 193 ALA CA   1 1 
       18 39370 1 1  3 ALA CB   C -34.327   2.018   0.157 1.00 . A A . 193 ALA CB   1 1 
       18 39371 1 1  3 ALA H    H -35.847   1.270   2.057 1.00 . A A . 193 ALA H    1 1 
       18 39372 1 1  3 ALA HA   H -33.132   0.778   1.391 1.00 . A A . 193 ALA HA   1 1 
       18 39373 1 1  3 ALA HB1  H -34.786   1.175  -0.336 1.00 . A A . 193 ALA HB1  1 1 
       18 39374 1 1  3 ALA HB2  H -33.493   2.379  -0.436 1.00 . A A . 193 ALA HB2  1 1 
       18 39375 1 1  3 ALA HB3  H -35.054   2.806   0.272 1.00 . A A . 193 ALA HB3  1 1 
       18 39376 1 1  3 ALA N    N -34.924   1.109   2.347 1.00 . A A . 193 ALA N    1 1 
       18 39377 1 1  3 ALA O    O -31.921   2.937   1.999 1.00 . A A . 193 ALA O    1 1 
       18 39378 1 1  4 ALA C    C -32.086   4.276   4.530 1.00 . A A . 194 ALA C    1 1 
       18 39379 1 1  4 ALA CA   C -33.298   4.665   3.688 1.00 . A A . 194 ALA CA   1 1 
       18 39380 1 1  4 ALA CB   C -34.363   5.315   4.545 1.00 . A A . 194 ALA CB   1 1 
       18 39381 1 1  4 ALA H    H -34.801   3.295   3.127 1.00 . A A . 194 ALA H    1 1 
       18 39382 1 1  4 ALA HA   H -32.993   5.381   2.940 1.00 . A A . 194 ALA HA   1 1 
       18 39383 1 1  4 ALA HB1  H -34.644   4.644   5.342 1.00 . A A . 194 ALA HB1  1 1 
       18 39384 1 1  4 ALA HB2  H -35.227   5.528   3.933 1.00 . A A . 194 ALA HB2  1 1 
       18 39385 1 1  4 ALA HB3  H -33.979   6.235   4.960 1.00 . A A . 194 ALA HB3  1 1 
       18 39386 1 1  4 ALA N    N -33.853   3.512   2.999 1.00 . A A . 194 ALA N    1 1 
       18 39387 1 1  4 ALA O    O -31.088   4.997   4.568 1.00 . A A . 194 ALA O    1 1 
       18 39388 1 1  5 GLU C    C -29.877   2.277   5.034 1.00 . A A . 195 GLU C    1 1 
       18 39389 1 1  5 GLU CA   C -31.046   2.603   5.956 1.00 . A A . 195 GLU CA   1 1 
       18 39390 1 1  5 GLU CB   C -31.448   1.346   6.723 1.00 . A A . 195 GLU CB   1 1 
       18 39391 1 1  5 GLU CD   C -32.873   0.310   8.514 1.00 . A A . 195 GLU CD   1 1 
       18 39392 1 1  5 GLU CG   C -32.536   1.574   7.756 1.00 . A A . 195 GLU CG   1 1 
       18 39393 1 1  5 GLU H    H -33.010   2.617   5.164 1.00 . A A . 195 GLU H    1 1 
       18 39394 1 1  5 GLU HA   H -30.738   3.363   6.658 1.00 . A A . 195 GLU HA   1 1 
       18 39395 1 1  5 GLU HB2  H -31.803   0.609   6.018 1.00 . A A . 195 GLU HB2  1 1 
       18 39396 1 1  5 GLU HB3  H -30.579   0.956   7.229 1.00 . A A . 195 GLU HB3  1 1 
       18 39397 1 1  5 GLU HG2  H -32.201   2.320   8.458 1.00 . A A . 195 GLU HG2  1 1 
       18 39398 1 1  5 GLU HG3  H -33.424   1.925   7.255 1.00 . A A . 195 GLU HG3  1 1 
       18 39399 1 1  5 GLU N    N -32.170   3.124   5.188 1.00 . A A . 195 GLU N    1 1 
       18 39400 1 1  5 GLU O    O -28.725   2.584   5.338 1.00 . A A . 195 GLU O    1 1 
       18 39401 1 1  5 GLU OE1  O -33.821  -0.395   8.110 1.00 . A A . 195 GLU OE1  1 1 
       18 39402 1 1  5 GLU OE2  O -32.185   0.006   9.508 1.00 . A A . 195 GLU OE2  1 1 
       18 39403 1 1  6 LEU C    C -28.513   2.524   2.299 1.00 . A A . 196 LEU C    1 1 
       18 39404 1 1  6 LEU CA   C -29.163   1.292   2.927 1.00 . A A . 196 LEU CA   1 1 
       18 39405 1 1  6 LEU CB   C -29.744   0.383   1.841 1.00 . A A . 196 LEU CB   1 1 
       18 39406 1 1  6 LEU CD1  C -31.354  -1.507   2.222 1.00 . A A . 196 LEU CD1  1 1 
       18 39407 1 1  6 LEU CD2  C -29.073  -1.972   1.319 1.00 . A A . 196 LEU CD2  1 1 
       18 39408 1 1  6 LEU CG   C -29.896  -1.086   2.243 1.00 . A A . 196 LEU CG   1 1 
       18 39409 1 1  6 LEU H    H -31.127   1.463   3.701 1.00 . A A . 196 LEU H    1 1 
       18 39410 1 1  6 LEU HA   H -28.404   0.744   3.463 1.00 . A A . 196 LEU HA   1 1 
       18 39411 1 1  6 LEU HB2  H -30.716   0.765   1.563 1.00 . A A . 196 LEU HB2  1 1 
       18 39412 1 1  6 LEU HB3  H -29.097   0.431   0.978 1.00 . A A . 196 LEU HB3  1 1 
       18 39413 1 1  6 LEU HD11 H -31.435  -2.528   2.563 1.00 . A A . 196 LEU HD11 1 1 
       18 39414 1 1  6 LEU HD12 H -31.732  -1.437   1.218 1.00 . A A . 196 LEU HD12 1 1 
       18 39415 1 1  6 LEU HD13 H -31.927  -0.863   2.871 1.00 . A A . 196 LEU HD13 1 1 
       18 39416 1 1  6 LEU HD21 H -28.042  -1.634   1.308 1.00 . A A . 196 LEU HD21 1 1 
       18 39417 1 1  6 LEU HD22 H -29.480  -1.921   0.319 1.00 . A A . 196 LEU HD22 1 1 
       18 39418 1 1  6 LEU HD23 H -29.113  -2.992   1.671 1.00 . A A . 196 LEU HD23 1 1 
       18 39419 1 1  6 LEU HG   H -29.531  -1.219   3.249 1.00 . A A . 196 LEU HG   1 1 
       18 39420 1 1  6 LEU N    N -30.186   1.666   3.895 1.00 . A A . 196 LEU N    1 1 
       18 39421 1 1  6 LEU O    O -27.366   2.466   1.855 1.00 . A A . 196 LEU O    1 1 
       18 39422 1 1  7 MET C    C -27.523   5.321   2.664 1.00 . A A . 197 MET C    1 1 
       18 39423 1 1  7 MET CA   C -28.695   4.898   1.785 1.00 . A A . 197 MET CA   1 1 
       18 39424 1 1  7 MET CB   C -29.758   6.000   1.789 1.00 . A A . 197 MET CB   1 1 
       18 39425 1 1  7 MET CE   C -32.519   4.993  -1.159 1.00 . A A . 197 MET CE   1 1 
       18 39426 1 1  7 MET CG   C -31.043   5.632   1.064 1.00 . A A . 197 MET CG   1 1 
       18 39427 1 1  7 MET H    H -30.174   3.603   2.587 1.00 . A A . 197 MET H    1 1 
       18 39428 1 1  7 MET HA   H -28.342   4.743   0.776 1.00 . A A . 197 MET HA   1 1 
       18 39429 1 1  7 MET HB2  H -30.005   6.234   2.813 1.00 . A A . 197 MET HB2  1 1 
       18 39430 1 1  7 MET HB3  H -29.345   6.881   1.320 1.00 . A A . 197 MET HB3  1 1 
       18 39431 1 1  7 MET HE1  H -33.171   5.800  -0.855 1.00 . A A . 197 MET HE1  1 1 
       18 39432 1 1  7 MET HE2  H -32.825   4.077  -0.663 1.00 . A A . 197 MET HE2  1 1 
       18 39433 1 1  7 MET HE3  H -32.583   4.863  -2.230 1.00 . A A . 197 MET HE3  1 1 
       18 39434 1 1  7 MET HG2  H -31.428   4.724   1.489 1.00 . A A . 197 MET HG2  1 1 
       18 39435 1 1  7 MET HG3  H -31.762   6.412   1.213 1.00 . A A . 197 MET HG3  1 1 
       18 39436 1 1  7 MET N    N -29.242   3.636   2.276 1.00 . A A . 197 MET N    1 1 
       18 39437 1 1  7 MET O    O -26.512   5.832   2.181 1.00 . A A . 197 MET O    1 1 
       18 39438 1 1  7 MET SD   S -30.831   5.386  -0.705 1.00 . A A . 197 MET SD   1 1 
       18 39439 1 1  8 GLN C    C -25.538   4.274   4.838 1.00 . A A . 198 GLN C    1 1 
       18 39440 1 1  8 GLN CA   C -26.593   5.371   4.904 1.00 . A A . 198 GLN CA   1 1 
       18 39441 1 1  8 GLN CB   C -27.146   5.495   6.327 1.00 . A A . 198 GLN CB   1 1 
       18 39442 1 1  8 GLN CD   C -26.661   6.021   8.750 1.00 . A A . 198 GLN CD   1 1 
       18 39443 1 1  8 GLN CG   C -26.092   5.873   7.356 1.00 . A A . 198 GLN CG   1 1 
       18 39444 1 1  8 GLN H    H -28.506   4.709   4.293 1.00 . A A . 198 GLN H    1 1 
       18 39445 1 1  8 GLN HA   H -26.140   6.308   4.618 1.00 . A A . 198 GLN HA   1 1 
       18 39446 1 1  8 GLN HB2  H -27.917   6.250   6.338 1.00 . A A . 198 GLN HB2  1 1 
       18 39447 1 1  8 GLN HB3  H -27.578   4.548   6.616 1.00 . A A . 198 GLN HB3  1 1 
       18 39448 1 1  8 GLN HE21 H -26.296   4.108   9.125 1.00 . A A . 198 GLN HE21 1 1 
       18 39449 1 1  8 GLN HE22 H -27.026   5.004  10.411 1.00 . A A . 198 GLN HE22 1 1 
       18 39450 1 1  8 GLN HG2  H -25.333   5.105   7.374 1.00 . A A . 198 GLN HG2  1 1 
       18 39451 1 1  8 GLN HG3  H -25.644   6.811   7.065 1.00 . A A . 198 GLN HG3  1 1 
       18 39452 1 1  8 GLN N    N -27.663   5.086   3.962 1.00 . A A . 198 GLN N    1 1 
       18 39453 1 1  8 GLN NE2  N -26.662   4.938   9.504 1.00 . A A . 198 GLN NE2  1 1 
       18 39454 1 1  8 GLN O    O -24.345   4.533   5.002 1.00 . A A . 198 GLN O    1 1 
       18 39455 1 1  8 GLN OE1  O -27.089   7.104   9.149 1.00 . A A . 198 GLN OE1  1 1 
       18 39456 1 1  9 GLN C    C -24.067   2.112   3.364 1.00 . A A . 199 GLN C    1 1 
       18 39457 1 1  9 GLN CA   C -25.107   1.905   4.462 1.00 . A A . 199 GLN CA   1 1 
       18 39458 1 1  9 GLN CB   C -25.917   0.635   4.188 1.00 . A A . 199 GLN CB   1 1 
       18 39459 1 1  9 GLN CD   C -24.279  -1.010   5.220 1.00 . A A . 199 GLN CD   1 1 
       18 39460 1 1  9 GLN CG   C -25.071  -0.615   3.988 1.00 . A A . 199 GLN CG   1 1 
       18 39461 1 1  9 GLN H    H -26.955   2.922   4.448 1.00 . A A . 199 GLN H    1 1 
       18 39462 1 1  9 GLN HA   H -24.594   1.797   5.407 1.00 . A A . 199 GLN HA   1 1 
       18 39463 1 1  9 GLN HB2  H -26.585   0.461   5.018 1.00 . A A . 199 GLN HB2  1 1 
       18 39464 1 1  9 GLN HB3  H -26.503   0.789   3.294 1.00 . A A . 199 GLN HB3  1 1 
       18 39465 1 1  9 GLN HE21 H -22.745   0.096   4.627 1.00 . A A . 199 GLN HE21 1 1 
       18 39466 1 1  9 GLN HE22 H -22.536  -0.736   6.121 1.00 . A A . 199 GLN HE22 1 1 
       18 39467 1 1  9 GLN HG2  H -25.723  -1.434   3.725 1.00 . A A . 199 GLN HG2  1 1 
       18 39468 1 1  9 GLN HG3  H -24.381  -0.434   3.178 1.00 . A A . 199 GLN HG3  1 1 
       18 39469 1 1  9 GLN N    N -25.991   3.054   4.569 1.00 . A A . 199 GLN N    1 1 
       18 39470 1 1  9 GLN NE2  N -23.066  -0.500   5.333 1.00 . A A . 199 GLN NE2  1 1 
       18 39471 1 1  9 GLN O    O -22.893   1.800   3.560 1.00 . A A . 199 GLN O    1 1 
       18 39472 1 1  9 GLN OE1  O -24.753  -1.778   6.057 1.00 . A A . 199 GLN OE1  1 1 
       18 39473 1 1 10 VAL C    C -22.556   3.986   1.517 1.00 . A A . 200 VAL C    1 1 
       18 39474 1 1 10 VAL CA   C -23.533   2.883   1.135 1.00 . A A . 200 VAL CA   1 1 
       18 39475 1 1 10 VAL CB   C -24.195   3.232  -0.212 1.00 . A A . 200 VAL CB   1 1 
       18 39476 1 1 10 VAL CG1  C -25.084   2.103  -0.672 1.00 . A A . 200 VAL CG1  1 1 
       18 39477 1 1 10 VAL CG2  C -24.961   4.533  -0.147 1.00 . A A . 200 VAL CG2  1 1 
       18 39478 1 1 10 VAL H    H -25.434   2.855   2.090 1.00 . A A . 200 VAL H    1 1 
       18 39479 1 1 10 VAL HA   H -22.975   1.967   0.996 1.00 . A A . 200 VAL HA   1 1 
       18 39480 1 1 10 VAL HB   H -23.413   3.353  -0.944 1.00 . A A . 200 VAL HB   1 1 
       18 39481 1 1 10 VAL HG11 H -25.833   1.911   0.080 1.00 . A A . 200 VAL HG11 1 1 
       18 39482 1 1 10 VAL HG12 H -24.485   1.219  -0.823 1.00 . A A . 200 VAL HG12 1 1 
       18 39483 1 1 10 VAL HG13 H -25.559   2.380  -1.600 1.00 . A A . 200 VAL HG13 1 1 
       18 39484 1 1 10 VAL HG21 H -25.406   4.732  -1.108 1.00 . A A . 200 VAL HG21 1 1 
       18 39485 1 1 10 VAL HG22 H -24.280   5.330   0.107 1.00 . A A . 200 VAL HG22 1 1 
       18 39486 1 1 10 VAL HG23 H -25.732   4.462   0.604 1.00 . A A . 200 VAL HG23 1 1 
       18 39487 1 1 10 VAL N    N -24.483   2.640   2.215 1.00 . A A . 200 VAL N    1 1 
       18 39488 1 1 10 VAL O    O -21.401   3.959   1.108 1.00 . A A . 200 VAL O    1 1 
       18 39489 1 1 11 LYS C    C -21.048   5.503   3.671 1.00 . A A . 201 LYS C    1 1 
       18 39490 1 1 11 LYS CA   C -22.143   6.030   2.756 1.00 . A A . 201 LYS CA   1 1 
       18 39491 1 1 11 LYS CB   C -22.933   7.135   3.464 1.00 . A A . 201 LYS CB   1 1 
       18 39492 1 1 11 LYS CD   C -24.432   9.130   3.255 1.00 . A A . 201 LYS CD   1 1 
       18 39493 1 1 11 LYS CE   C -25.383   8.745   4.376 1.00 . A A . 201 LYS CE   1 1 
       18 39494 1 1 11 LYS CG   C -23.861   7.913   2.548 1.00 . A A . 201 LYS CG   1 1 
       18 39495 1 1 11 LYS H    H -23.948   4.927   2.611 1.00 . A A . 201 LYS H    1 1 
       18 39496 1 1 11 LYS HA   H -21.678   6.450   1.876 1.00 . A A . 201 LYS HA   1 1 
       18 39497 1 1 11 LYS HB2  H -23.530   6.698   4.246 1.00 . A A . 201 LYS HB2  1 1 
       18 39498 1 1 11 LYS HB3  H -22.236   7.830   3.906 1.00 . A A . 201 LYS HB3  1 1 
       18 39499 1 1 11 LYS HD2  H -23.616   9.691   3.677 1.00 . A A . 201 LYS HD2  1 1 
       18 39500 1 1 11 LYS HD3  H -24.960   9.739   2.536 1.00 . A A . 201 LYS HD3  1 1 
       18 39501 1 1 11 LYS HE2  H -26.243   8.252   3.948 1.00 . A A . 201 LYS HE2  1 1 
       18 39502 1 1 11 LYS HE3  H -24.875   8.068   5.046 1.00 . A A . 201 LYS HE3  1 1 
       18 39503 1 1 11 LYS HG2  H -23.305   8.240   1.681 1.00 . A A . 201 LYS HG2  1 1 
       18 39504 1 1 11 LYS HG3  H -24.671   7.271   2.240 1.00 . A A . 201 LYS HG3  1 1 
       18 39505 1 1 11 LYS HZ1  H -25.031  10.400   5.599 1.00 . A A . 201 LYS HZ1  1 1 
       18 39506 1 1 11 LYS HZ2  H -26.517   9.644   5.882 1.00 . A A . 201 LYS HZ2  1 1 
       18 39507 1 1 11 LYS HZ3  H -26.309  10.610   4.513 1.00 . A A . 201 LYS HZ3  1 1 
       18 39508 1 1 11 LYS N    N -23.013   4.947   2.316 1.00 . A A . 201 LYS N    1 1 
       18 39509 1 1 11 LYS NZ   N -25.842   9.932   5.145 1.00 . A A . 201 LYS NZ   1 1 
       18 39510 1 1 11 LYS O    O -19.866   5.708   3.410 1.00 . A A . 201 LYS O    1 1 
       18 39511 1 1 12 VAL C    C -19.549   3.232   5.008 1.00 . A A . 202 VAL C    1 1 
       18 39512 1 1 12 VAL CA   C -20.467   4.260   5.677 1.00 . A A . 202 VAL CA   1 1 
       18 39513 1 1 12 VAL CB   C -21.164   3.628   6.906 1.00 . A A . 202 VAL CB   1 1 
       18 39514 1 1 12 VAL CG1  C -22.095   4.629   7.563 1.00 . A A . 202 VAL CG1  1 1 
       18 39515 1 1 12 VAL CG2  C -21.923   2.368   6.528 1.00 . A A . 202 VAL CG2  1 1 
       18 39516 1 1 12 VAL H    H -22.396   4.634   4.871 1.00 . A A . 202 VAL H    1 1 
       18 39517 1 1 12 VAL HA   H -19.862   5.084   6.023 1.00 . A A . 202 VAL HA   1 1 
       18 39518 1 1 12 VAL HB   H -20.406   3.361   7.624 1.00 . A A . 202 VAL HB   1 1 
       18 39519 1 1 12 VAL HG11 H -21.526   5.486   7.892 1.00 . A A . 202 VAL HG11 1 1 
       18 39520 1 1 12 VAL HG12 H -22.578   4.168   8.413 1.00 . A A . 202 VAL HG12 1 1 
       18 39521 1 1 12 VAL HG13 H -22.843   4.944   6.850 1.00 . A A . 202 VAL HG13 1 1 
       18 39522 1 1 12 VAL HG21 H -21.233   1.641   6.128 1.00 . A A . 202 VAL HG21 1 1 
       18 39523 1 1 12 VAL HG22 H -22.668   2.607   5.785 1.00 . A A . 202 VAL HG22 1 1 
       18 39524 1 1 12 VAL HG23 H -22.405   1.962   7.406 1.00 . A A . 202 VAL HG23 1 1 
       18 39525 1 1 12 VAL N    N -21.436   4.795   4.724 1.00 . A A . 202 VAL N    1 1 
       18 39526 1 1 12 VAL O    O -18.407   3.031   5.426 1.00 . A A . 202 VAL O    1 1 
       18 39527 1 1 13 LEU C    C -18.318   2.286   2.249 1.00 . A A . 203 LEU C    1 1 
       18 39528 1 1 13 LEU CA   C -19.282   1.604   3.222 1.00 . A A . 203 LEU CA   1 1 
       18 39529 1 1 13 LEU CB   C -20.236   0.662   2.477 1.00 . A A . 203 LEU CB   1 1 
       18 39530 1 1 13 LEU CD1  C -19.076  -1.432   3.197 1.00 . A A . 203 LEU CD1  1 1 
       18 39531 1 1 13 LEU CD2  C -20.713  -1.504   1.316 1.00 . A A . 203 LEU CD2  1 1 
       18 39532 1 1 13 LEU CG   C -19.647  -0.671   2.016 1.00 . A A . 203 LEU CG   1 1 
       18 39533 1 1 13 LEU H    H -20.962   2.808   3.662 1.00 . A A . 203 LEU H    1 1 
       18 39534 1 1 13 LEU HA   H -18.708   1.034   3.937 1.00 . A A . 203 LEU HA   1 1 
       18 39535 1 1 13 LEU HB2  H -21.073   0.451   3.126 1.00 . A A . 203 LEU HB2  1 1 
       18 39536 1 1 13 LEU HB3  H -20.605   1.180   1.610 1.00 . A A . 203 LEU HB3  1 1 
       18 39537 1 1 13 LEU HD11 H -19.839  -1.538   3.954 1.00 . A A . 203 LEU HD11 1 1 
       18 39538 1 1 13 LEU HD12 H -18.237  -0.889   3.604 1.00 . A A . 203 LEU HD12 1 1 
       18 39539 1 1 13 LEU HD13 H -18.753  -2.408   2.875 1.00 . A A . 203 LEU HD13 1 1 
       18 39540 1 1 13 LEU HD21 H -20.273  -2.418   0.950 1.00 . A A . 203 LEU HD21 1 1 
       18 39541 1 1 13 LEU HD22 H -21.122  -0.945   0.488 1.00 . A A . 203 LEU HD22 1 1 
       18 39542 1 1 13 LEU HD23 H -21.506  -1.742   2.013 1.00 . A A . 203 LEU HD23 1 1 
       18 39543 1 1 13 LEU HG   H -18.845  -0.486   1.315 1.00 . A A . 203 LEU HG   1 1 
       18 39544 1 1 13 LEU N    N -20.049   2.600   3.954 1.00 . A A . 203 LEU N    1 1 
       18 39545 1 1 13 LEU O    O -17.184   1.842   2.065 1.00 . A A . 203 LEU O    1 1 
       18 39546 1 1 14 LYS C    C -16.860   4.905   1.423 1.00 . A A . 204 LYS C    1 1 
       18 39547 1 1 14 LYS CA   C -17.948   4.127   0.693 1.00 . A A . 204 LYS CA   1 1 
       18 39548 1 1 14 LYS CB   C -18.801   5.094  -0.134 1.00 . A A . 204 LYS CB   1 1 
       18 39549 1 1 14 LYS CD   C -20.156   7.220  -0.170 1.00 . A A . 204 LYS CD   1 1 
       18 39550 1 1 14 LYS CE   C -19.719   7.565  -1.586 1.00 . A A . 204 LYS CE   1 1 
       18 39551 1 1 14 LYS CG   C -19.090   6.418   0.564 1.00 . A A . 204 LYS CG   1 1 
       18 39552 1 1 14 LYS H    H -19.678   3.701   1.839 1.00 . A A . 204 LYS H    1 1 
       18 39553 1 1 14 LYS HA   H -17.483   3.410   0.031 1.00 . A A . 204 LYS HA   1 1 
       18 39554 1 1 14 LYS HB2  H -18.286   5.306  -1.059 1.00 . A A . 204 LYS HB2  1 1 
       18 39555 1 1 14 LYS HB3  H -19.744   4.618  -0.360 1.00 . A A . 204 LYS HB3  1 1 
       18 39556 1 1 14 LYS HD2  H -21.062   6.636  -0.214 1.00 . A A . 204 LYS HD2  1 1 
       18 39557 1 1 14 LYS HD3  H -20.340   8.133   0.375 1.00 . A A . 204 LYS HD3  1 1 
       18 39558 1 1 14 LYS HE2  H -18.793   8.117  -1.536 1.00 . A A . 204 LYS HE2  1 1 
       18 39559 1 1 14 LYS HE3  H -19.559   6.648  -2.132 1.00 . A A . 204 LYS HE3  1 1 
       18 39560 1 1 14 LYS HG2  H -19.420   6.225   1.579 1.00 . A A . 204 LYS HG2  1 1 
       18 39561 1 1 14 LYS HG3  H -18.179   6.997   0.591 1.00 . A A . 204 LYS HG3  1 1 
       18 39562 1 1 14 LYS HZ1  H -21.631   7.871  -2.367 1.00 . A A . 204 LYS HZ1  1 1 
       18 39563 1 1 14 LYS HZ2  H -20.398   8.603  -3.263 1.00 . A A . 204 LYS HZ2  1 1 
       18 39564 1 1 14 LYS HZ3  H -20.891   9.280  -1.795 1.00 . A A . 204 LYS HZ3  1 1 
       18 39565 1 1 14 LYS N    N -18.768   3.386   1.646 1.00 . A A . 204 LYS N    1 1 
       18 39566 1 1 14 LYS NZ   N -20.730   8.386  -2.301 1.00 . A A . 204 LYS NZ   1 1 
       18 39567 1 1 14 LYS O    O -15.825   5.229   0.851 1.00 . A A . 204 LYS O    1 1 
       18 39568 1 1 15 LEU C    C -14.940   4.999   3.767 1.00 . A A . 205 LEU C    1 1 
       18 39569 1 1 15 LEU CA   C -16.132   5.903   3.504 1.00 . A A . 205 LEU CA   1 1 
       18 39570 1 1 15 LEU CB   C -16.771   6.377   4.806 1.00 . A A . 205 LEU CB   1 1 
       18 39571 1 1 15 LEU CD1  C -18.542   7.745   5.936 1.00 . A A . 205 LEU CD1  1 1 
       18 39572 1 1 15 LEU CD2  C -17.173   8.747   4.107 1.00 . A A . 205 LEU CD2  1 1 
       18 39573 1 1 15 LEU CG   C -17.824   7.473   4.624 1.00 . A A . 205 LEU CG   1 1 
       18 39574 1 1 15 LEU H    H -17.981   4.977   3.075 1.00 . A A . 205 LEU H    1 1 
       18 39575 1 1 15 LEU HA   H -15.791   6.764   2.947 1.00 . A A . 205 LEU HA   1 1 
       18 39576 1 1 15 LEU HB2  H -17.238   5.528   5.286 1.00 . A A . 205 LEU HB2  1 1 
       18 39577 1 1 15 LEU HB3  H -15.994   6.756   5.452 1.00 . A A . 205 LEU HB3  1 1 
       18 39578 1 1 15 LEU HD11 H -17.825   8.059   6.680 1.00 . A A . 205 LEU HD11 1 1 
       18 39579 1 1 15 LEU HD12 H -19.035   6.845   6.270 1.00 . A A . 205 LEU HD12 1 1 
       18 39580 1 1 15 LEU HD13 H -19.275   8.523   5.790 1.00 . A A . 205 LEU HD13 1 1 
       18 39581 1 1 15 LEU HD21 H -16.404   9.065   4.798 1.00 . A A . 205 LEU HD21 1 1 
       18 39582 1 1 15 LEU HD22 H -17.919   9.520   4.021 1.00 . A A . 205 LEU HD22 1 1 
       18 39583 1 1 15 LEU HD23 H -16.733   8.561   3.139 1.00 . A A . 205 LEU HD23 1 1 
       18 39584 1 1 15 LEU HG   H -18.559   7.145   3.884 1.00 . A A . 205 LEU HG   1 1 
       18 39585 1 1 15 LEU N    N -17.109   5.210   2.687 1.00 . A A . 205 LEU N    1 1 
       18 39586 1 1 15 LEU O    O -13.806   5.467   3.866 1.00 . A A . 205 LEU O    1 1 
       18 39587 1 1 16 THR C    C -13.400   2.706   2.566 1.00 . A A . 206 THR C    1 1 
       18 39588 1 1 16 THR CA   C -14.132   2.719   3.904 1.00 . A A . 206 THR CA   1 1 
       18 39589 1 1 16 THR CB   C -14.671   1.310   4.202 1.00 . A A . 206 THR CB   1 1 
       18 39590 1 1 16 THR CG2  C -13.530   0.353   4.513 1.00 . A A . 206 THR CG2  1 1 
       18 39591 1 1 16 THR H    H -16.134   3.396   3.911 1.00 . A A . 206 THR H    1 1 
       18 39592 1 1 16 THR HA   H -13.443   3.003   4.686 1.00 . A A . 206 THR HA   1 1 
       18 39593 1 1 16 THR HB   H -15.198   0.947   3.331 1.00 . A A . 206 THR HB   1 1 
       18 39594 1 1 16 THR HG1  H -16.110   0.556   5.324 1.00 . A A . 206 THR HG1  1 1 
       18 39595 1 1 16 THR HG21 H -12.897   0.245   3.638 1.00 . A A . 206 THR HG21 1 1 
       18 39596 1 1 16 THR HG22 H -13.933  -0.611   4.787 1.00 . A A . 206 THR HG22 1 1 
       18 39597 1 1 16 THR HG23 H -12.946   0.745   5.332 1.00 . A A . 206 THR HG23 1 1 
       18 39598 1 1 16 THR N    N -15.201   3.699   3.859 1.00 . A A . 206 THR N    1 1 
       18 39599 1 1 16 THR O    O -12.177   2.614   2.512 1.00 . A A . 206 THR O    1 1 
       18 39600 1 1 16 THR OG1  O -15.577   1.357   5.313 1.00 . A A . 206 THR OG1  1 1 
       18 39601 1 1 17 VAL C    C -12.665   4.102   0.036 1.00 . A A . 207 VAL C    1 1 
       18 39602 1 1 17 VAL CA   C -13.618   2.913   0.147 1.00 . A A . 207 VAL CA   1 1 
       18 39603 1 1 17 VAL CB   C -14.741   3.033  -0.911 1.00 . A A . 207 VAL CB   1 1 
       18 39604 1 1 17 VAL CG1  C -14.187   3.464  -2.257 1.00 . A A . 207 VAL CG1  1 1 
       18 39605 1 1 17 VAL CG2  C -15.485   1.714  -1.047 1.00 . A A . 207 VAL CG2  1 1 
       18 39606 1 1 17 VAL H    H -15.145   2.848   1.601 1.00 . A A . 207 VAL H    1 1 
       18 39607 1 1 17 VAL HA   H -13.065   2.005  -0.046 1.00 . A A . 207 VAL HA   1 1 
       18 39608 1 1 17 VAL HB   H -15.442   3.784  -0.579 1.00 . A A . 207 VAL HB   1 1 
       18 39609 1 1 17 VAL HG11 H -13.383   2.805  -2.541 1.00 . A A . 207 VAL HG11 1 1 
       18 39610 1 1 17 VAL HG12 H -13.815   4.475  -2.185 1.00 . A A . 207 VAL HG12 1 1 
       18 39611 1 1 17 VAL HG13 H -14.973   3.418  -2.997 1.00 . A A . 207 VAL HG13 1 1 
       18 39612 1 1 17 VAL HG21 H -16.310   1.837  -1.733 1.00 . A A . 207 VAL HG21 1 1 
       18 39613 1 1 17 VAL HG22 H -15.861   1.412  -0.081 1.00 . A A . 207 VAL HG22 1 1 
       18 39614 1 1 17 VAL HG23 H -14.812   0.960  -1.427 1.00 . A A . 207 VAL HG23 1 1 
       18 39615 1 1 17 VAL N    N -14.172   2.822   1.488 1.00 . A A . 207 VAL N    1 1 
       18 39616 1 1 17 VAL O    O -11.518   3.938  -0.354 1.00 . A A . 207 VAL O    1 1 
       18 39617 1 1 18 GLU C    C -11.114   6.391   1.290 1.00 . A A . 208 GLU C    1 1 
       18 39618 1 1 18 GLU CA   C -12.317   6.494   0.354 1.00 . A A . 208 GLU CA   1 1 
       18 39619 1 1 18 GLU CB   C -13.146   7.727   0.712 1.00 . A A . 208 GLU CB   1 1 
       18 39620 1 1 18 GLU CD   C -14.870   9.397  -0.053 1.00 . A A . 208 GLU CD   1 1 
       18 39621 1 1 18 GLU CG   C -14.220   8.055  -0.309 1.00 . A A . 208 GLU CG   1 1 
       18 39622 1 1 18 GLU H    H -14.072   5.353   0.713 1.00 . A A . 208 GLU H    1 1 
       18 39623 1 1 18 GLU HA   H -11.957   6.600  -0.658 1.00 . A A . 208 GLU HA   1 1 
       18 39624 1 1 18 GLU HB2  H -13.626   7.558   1.665 1.00 . A A . 208 GLU HB2  1 1 
       18 39625 1 1 18 GLU HB3  H -12.488   8.578   0.797 1.00 . A A . 208 GLU HB3  1 1 
       18 39626 1 1 18 GLU HG2  H -13.774   8.069  -1.291 1.00 . A A . 208 GLU HG2  1 1 
       18 39627 1 1 18 GLU HG3  H -14.981   7.290  -0.270 1.00 . A A . 208 GLU HG3  1 1 
       18 39628 1 1 18 GLU N    N -13.139   5.286   0.407 1.00 . A A . 208 GLU N    1 1 
       18 39629 1 1 18 GLU O    O -10.045   6.930   1.005 1.00 . A A . 208 GLU O    1 1 
       18 39630 1 1 18 GLU OE1  O -14.226  10.433  -0.311 1.00 . A A . 208 GLU OE1  1 1 
       18 39631 1 1 18 GLU OE2  O -16.033   9.429   0.395 1.00 . A A . 208 GLU OE2  1 1 
       18 39632 1 1 19 ASP C    C  -9.127   4.631   2.763 1.00 . A A . 209 ASP C    1 1 
       18 39633 1 1 19 ASP CA   C -10.224   5.497   3.372 1.00 . A A . 209 ASP CA   1 1 
       18 39634 1 1 19 ASP CB   C -10.783   4.833   4.635 1.00 . A A . 209 ASP CB   1 1 
       18 39635 1 1 19 ASP CG   C  -9.739   4.622   5.710 1.00 . A A . 209 ASP CG   1 1 
       18 39636 1 1 19 ASP H    H -12.184   5.321   2.590 1.00 . A A . 209 ASP H    1 1 
       18 39637 1 1 19 ASP HA   H  -9.812   6.461   3.628 1.00 . A A . 209 ASP HA   1 1 
       18 39638 1 1 19 ASP HB2  H -11.566   5.456   5.041 1.00 . A A . 209 ASP HB2  1 1 
       18 39639 1 1 19 ASP HB3  H -11.199   3.872   4.370 1.00 . A A . 209 ASP HB3  1 1 
       18 39640 1 1 19 ASP N    N -11.298   5.702   2.405 1.00 . A A . 209 ASP N    1 1 
       18 39641 1 1 19 ASP O    O  -7.936   4.914   2.894 1.00 . A A . 209 ASP O    1 1 
       18 39642 1 1 19 ASP OD1  O  -9.259   5.623   6.279 1.00 . A A . 209 ASP OD1  1 1 
       18 39643 1 1 19 ASP OD2  O  -9.426   3.456   6.023 1.00 . A A . 209 ASP OD2  1 1 
       18 39644 1 1 20 LEU C    C  -8.063   3.140   0.140 1.00 . A A . 210 LEU C    1 1 
       18 39645 1 1 20 LEU CA   C  -8.655   2.635   1.454 1.00 . A A . 210 LEU CA   1 1 
       18 39646 1 1 20 LEU CB   C  -9.416   1.338   1.212 1.00 . A A . 210 LEU CB   1 1 
       18 39647 1 1 20 LEU CD1  C  -9.276   0.931   3.698 1.00 . A A . 210 LEU CD1  1 1 
       18 39648 1 1 20 LEU CD2  C -10.550  -0.629   2.261 1.00 . A A . 210 LEU CD2  1 1 
       18 39649 1 1 20 LEU CG   C  -9.342   0.287   2.327 1.00 . A A . 210 LEU CG   1 1 
       18 39650 1 1 20 LEU H    H -10.525   3.475   1.951 1.00 . A A . 210 LEU H    1 1 
       18 39651 1 1 20 LEU HA   H  -7.852   2.446   2.149 1.00 . A A . 210 LEU HA   1 1 
       18 39652 1 1 20 LEU HB2  H -10.455   1.586   1.052 1.00 . A A . 210 LEU HB2  1 1 
       18 39653 1 1 20 LEU HB3  H  -9.030   0.901   0.309 1.00 . A A . 210 LEU HB3  1 1 
       18 39654 1 1 20 LEU HD11 H -10.139   1.566   3.838 1.00 . A A . 210 LEU HD11 1 1 
       18 39655 1 1 20 LEU HD12 H  -8.371   1.518   3.778 1.00 . A A . 210 LEU HD12 1 1 
       18 39656 1 1 20 LEU HD13 H  -9.272   0.158   4.451 1.00 . A A . 210 LEU HD13 1 1 
       18 39657 1 1 20 LEU HD21 H -11.454  -0.047   2.389 1.00 . A A . 210 LEU HD21 1 1 
       18 39658 1 1 20 LEU HD22 H -10.483  -1.360   3.052 1.00 . A A . 210 LEU HD22 1 1 
       18 39659 1 1 20 LEU HD23 H -10.573  -1.131   1.305 1.00 . A A . 210 LEU HD23 1 1 
       18 39660 1 1 20 LEU HG   H  -8.455  -0.315   2.194 1.00 . A A . 210 LEU HG   1 1 
       18 39661 1 1 20 LEU N    N  -9.555   3.602   2.059 1.00 . A A . 210 LEU N    1 1 
       18 39662 1 1 20 LEU O    O  -6.871   2.963  -0.115 1.00 . A A . 210 LEU O    1 1 
       18 39663 1 1 21 GLU C    C  -7.247   5.131  -1.895 1.00 . A A . 211 GLU C    1 1 
       18 39664 1 1 21 GLU CA   C  -8.487   4.261  -1.999 1.00 . A A . 211 GLU CA   1 1 
       18 39665 1 1 21 GLU CB   C  -9.617   5.058  -2.654 1.00 . A A . 211 GLU CB   1 1 
       18 39666 1 1 21 GLU CD   C  -9.933   3.623  -4.701 1.00 . A A . 211 GLU CD   1 1 
       18 39667 1 1 21 GLU CG   C -10.582   4.206  -3.461 1.00 . A A . 211 GLU CG   1 1 
       18 39668 1 1 21 GLU H    H  -9.839   3.866  -0.417 1.00 . A A . 211 GLU H    1 1 
       18 39669 1 1 21 GLU HA   H  -8.259   3.409  -2.621 1.00 . A A . 211 GLU HA   1 1 
       18 39670 1 1 21 GLU HB2  H -10.178   5.566  -1.883 1.00 . A A . 211 GLU HB2  1 1 
       18 39671 1 1 21 GLU HB3  H  -9.184   5.795  -3.314 1.00 . A A . 211 GLU HB3  1 1 
       18 39672 1 1 21 GLU HG2  H -10.939   3.398  -2.840 1.00 . A A . 211 GLU HG2  1 1 
       18 39673 1 1 21 GLU HG3  H -11.417   4.821  -3.765 1.00 . A A . 211 GLU HG3  1 1 
       18 39674 1 1 21 GLU N    N  -8.902   3.756  -0.691 1.00 . A A . 211 GLU N    1 1 
       18 39675 1 1 21 GLU O    O  -6.277   4.930  -2.630 1.00 . A A . 211 GLU O    1 1 
       18 39676 1 1 21 GLU OE1  O  -9.333   2.532  -4.620 1.00 . A A . 211 GLU OE1  1 1 
       18 39677 1 1 21 GLU OE2  O -10.012   4.266  -5.769 1.00 . A A . 211 GLU OE2  1 1 
       18 39678 1 1 22 LYS C    C  -4.911   6.219  -0.336 1.00 . A A . 212 LYS C    1 1 
       18 39679 1 1 22 LYS CA   C  -6.144   6.982  -0.802 1.00 . A A . 212 LYS CA   1 1 
       18 39680 1 1 22 LYS CB   C  -6.464   8.135   0.158 1.00 . A A . 212 LYS CB   1 1 
       18 39681 1 1 22 LYS CD   C  -7.117   8.873   2.462 1.00 . A A . 212 LYS CD   1 1 
       18 39682 1 1 22 LYS CE   C  -8.030   8.588   3.644 1.00 . A A . 212 LYS CE   1 1 
       18 39683 1 1 22 LYS CG   C  -7.088   7.715   1.478 1.00 . A A . 212 LYS CG   1 1 
       18 39684 1 1 22 LYS H    H  -8.067   6.195  -0.410 1.00 . A A . 212 LYS H    1 1 
       18 39685 1 1 22 LYS HA   H  -5.923   7.401  -1.773 1.00 . A A . 212 LYS HA   1 1 
       18 39686 1 1 22 LYS HB2  H  -5.550   8.665   0.374 1.00 . A A . 212 LYS HB2  1 1 
       18 39687 1 1 22 LYS HB3  H  -7.148   8.811  -0.336 1.00 . A A . 212 LYS HB3  1 1 
       18 39688 1 1 22 LYS HD2  H  -6.117   9.047   2.829 1.00 . A A . 212 LYS HD2  1 1 
       18 39689 1 1 22 LYS HD3  H  -7.471   9.757   1.951 1.00 . A A . 212 LYS HD3  1 1 
       18 39690 1 1 22 LYS HE2  H  -7.830   7.590   4.004 1.00 . A A . 212 LYS HE2  1 1 
       18 39691 1 1 22 LYS HE3  H  -7.820   9.301   4.427 1.00 . A A . 212 LYS HE3  1 1 
       18 39692 1 1 22 LYS HG2  H  -8.099   7.380   1.299 1.00 . A A . 212 LYS HG2  1 1 
       18 39693 1 1 22 LYS HG3  H  -6.506   6.908   1.899 1.00 . A A . 212 LYS HG3  1 1 
       18 39694 1 1 22 LYS HZ1  H -10.070   8.461   4.088 1.00 . A A . 212 LYS HZ1  1 1 
       18 39695 1 1 22 LYS HZ2  H  -9.686   8.029   2.495 1.00 . A A . 212 LYS HZ2  1 1 
       18 39696 1 1 22 LYS HZ3  H  -9.686   9.657   2.953 1.00 . A A . 212 LYS HZ3  1 1 
       18 39697 1 1 22 LYS N    N  -7.274   6.090  -0.975 1.00 . A A . 212 LYS N    1 1 
       18 39698 1 1 22 LYS NZ   N  -9.467   8.689   3.270 1.00 . A A . 212 LYS NZ   1 1 
       18 39699 1 1 22 LYS O    O  -3.830   6.439  -0.857 1.00 . A A . 212 LYS O    1 1 
       18 39700 1 1 23 GLU C    C  -3.332   3.634   0.062 1.00 . A A . 213 GLU C    1 1 
       18 39701 1 1 23 GLU CA   C  -3.944   4.536   1.131 1.00 . A A . 213 GLU CA   1 1 
       18 39702 1 1 23 GLU CB   C  -4.343   3.698   2.346 1.00 . A A . 213 GLU CB   1 1 
       18 39703 1 1 23 GLU CD   C  -4.640   3.671   4.849 1.00 . A A . 213 GLU CD   1 1 
       18 39704 1 1 23 GLU CG   C  -4.598   4.520   3.597 1.00 . A A . 213 GLU CG   1 1 
       18 39705 1 1 23 GLU H    H  -5.978   5.125   0.966 1.00 . A A . 213 GLU H    1 1 
       18 39706 1 1 23 GLU HA   H  -3.194   5.250   1.440 1.00 . A A . 213 GLU HA   1 1 
       18 39707 1 1 23 GLU HB2  H  -5.245   3.151   2.111 1.00 . A A . 213 GLU HB2  1 1 
       18 39708 1 1 23 GLU HB3  H  -3.552   2.995   2.559 1.00 . A A . 213 GLU HB3  1 1 
       18 39709 1 1 23 GLU HG2  H  -3.811   5.252   3.701 1.00 . A A . 213 GLU HG2  1 1 
       18 39710 1 1 23 GLU HG3  H  -5.550   5.023   3.492 1.00 . A A . 213 GLU HG3  1 1 
       18 39711 1 1 23 GLU N    N  -5.079   5.297   0.611 1.00 . A A . 213 GLU N    1 1 
       18 39712 1 1 23 GLU O    O  -2.108   3.522  -0.032 1.00 . A A . 213 GLU O    1 1 
       18 39713 1 1 23 GLU OE1  O  -3.599   3.082   5.213 1.00 . A A . 213 GLU OE1  1 1 
       18 39714 1 1 23 GLU OE2  O  -5.705   3.604   5.492 1.00 . A A . 213 GLU OE2  1 1 
       18 39715 1 1 24 ARG C    C  -2.789   2.848  -2.755 1.00 . A A . 214 ARG C    1 1 
       18 39716 1 1 24 ARG CA   C  -3.714   2.101  -1.792 1.00 . A A . 214 ARG CA   1 1 
       18 39717 1 1 24 ARG CB   C  -4.906   1.491  -2.547 1.00 . A A . 214 ARG CB   1 1 
       18 39718 1 1 24 ARG CD   C  -3.665   0.044  -4.224 1.00 . A A . 214 ARG CD   1 1 
       18 39719 1 1 24 ARG CG   C  -4.661   0.078  -3.075 1.00 . A A . 214 ARG CG   1 1 
       18 39720 1 1 24 ARG CZ   C  -4.205   0.293  -6.625 1.00 . A A . 214 ARG CZ   1 1 
       18 39721 1 1 24 ARG H    H  -5.148   3.142  -0.626 1.00 . A A . 214 ARG H    1 1 
       18 39722 1 1 24 ARG HA   H  -3.154   1.305  -1.320 1.00 . A A . 214 ARG HA   1 1 
       18 39723 1 1 24 ARG HB2  H  -5.758   1.459  -1.885 1.00 . A A . 214 ARG HB2  1 1 
       18 39724 1 1 24 ARG HB3  H  -5.142   2.126  -3.388 1.00 . A A . 214 ARG HB3  1 1 
       18 39725 1 1 24 ARG HD2  H  -2.733   0.473  -3.888 1.00 . A A . 214 ARG HD2  1 1 
       18 39726 1 1 24 ARG HD3  H  -3.503  -0.984  -4.511 1.00 . A A . 214 ARG HD3  1 1 
       18 39727 1 1 24 ARG HE   H  -4.396   1.731  -5.245 1.00 . A A . 214 ARG HE   1 1 
       18 39728 1 1 24 ARG HG2  H  -4.277  -0.529  -2.270 1.00 . A A . 214 ARG HG2  1 1 
       18 39729 1 1 24 ARG HG3  H  -5.601  -0.334  -3.415 1.00 . A A . 214 ARG HG3  1 1 
       18 39730 1 1 24 ARG HH11 H  -3.681  -1.599  -6.084 1.00 . A A . 214 ARG HH11 1 1 
       18 39731 1 1 24 ARG HH12 H  -3.983  -1.359  -7.780 1.00 . A A . 214 ARG HH12 1 1 
       18 39732 1 1 24 ARG HH21 H  -4.810   2.032  -7.474 1.00 . A A . 214 ARG HH21 1 1 
       18 39733 1 1 24 ARG HH22 H  -4.625   0.697  -8.565 1.00 . A A . 214 ARG HH22 1 1 
       18 39734 1 1 24 ARG N    N  -4.181   3.003  -0.743 1.00 . A A . 214 ARG N    1 1 
       18 39735 1 1 24 ARG NE   N  -4.137   0.795  -5.389 1.00 . A A . 214 ARG NE   1 1 
       18 39736 1 1 24 ARG NH1  N  -3.935  -0.987  -6.848 1.00 . A A . 214 ARG NH1  1 1 
       18 39737 1 1 24 ARG NH2  N  -4.577   1.069  -7.634 1.00 . A A . 214 ARG NH2  1 1 
       18 39738 1 1 24 ARG O    O  -1.793   2.299  -3.205 1.00 . A A . 214 ARG O    1 1 
       18 39739 1 1 25 ASP C    C  -1.168   5.620  -3.193 1.00 . A A . 215 ASP C    1 1 
       18 39740 1 1 25 ASP CA   C  -2.304   4.929  -3.946 1.00 . A A . 215 ASP CA   1 1 
       18 39741 1 1 25 ASP CB   C  -3.180   5.980  -4.633 1.00 . A A . 215 ASP CB   1 1 
       18 39742 1 1 25 ASP CG   C  -2.422   6.779  -5.675 1.00 . A A . 215 ASP CG   1 1 
       18 39743 1 1 25 ASP H    H  -3.918   4.495  -2.633 1.00 . A A . 215 ASP H    1 1 
       18 39744 1 1 25 ASP HA   H  -1.876   4.280  -4.698 1.00 . A A . 215 ASP HA   1 1 
       18 39745 1 1 25 ASP HB2  H  -4.008   5.488  -5.118 1.00 . A A . 215 ASP HB2  1 1 
       18 39746 1 1 25 ASP HB3  H  -3.560   6.664  -3.888 1.00 . A A . 215 ASP HB3  1 1 
       18 39747 1 1 25 ASP N    N  -3.114   4.107  -3.040 1.00 . A A . 215 ASP N    1 1 
       18 39748 1 1 25 ASP O    O  -0.056   5.747  -3.705 1.00 . A A . 215 ASP O    1 1 
       18 39749 1 1 25 ASP OD1  O  -2.333   6.317  -6.830 1.00 . A A . 215 ASP OD1  1 1 
       18 39750 1 1 25 ASP OD2  O  -1.917   7.874  -5.348 1.00 . A A . 215 ASP OD2  1 1 
       18 39751 1 1 26 PHE C    C   0.773   5.959  -0.979 1.00 . A A . 216 PHE C    1 1 
       18 39752 1 1 26 PHE CA   C  -0.522   6.755  -1.108 1.00 . A A . 216 PHE CA   1 1 
       18 39753 1 1 26 PHE CB   C  -1.175   6.936   0.275 1.00 . A A . 216 PHE CB   1 1 
       18 39754 1 1 26 PHE CD1  C  -0.965   9.145   1.480 1.00 . A A . 216 PHE CD1  1 1 
       18 39755 1 1 26 PHE CD2  C   0.679   7.460   1.914 1.00 . A A . 216 PHE CD2  1 1 
       18 39756 1 1 26 PHE CE1  C  -0.335   9.991   2.378 1.00 . A A . 216 PHE CE1  1 1 
       18 39757 1 1 26 PHE CE2  C   1.310   8.309   2.809 1.00 . A A . 216 PHE CE2  1 1 
       18 39758 1 1 26 PHE CG   C  -0.466   7.868   1.234 1.00 . A A . 216 PHE CG   1 1 
       18 39759 1 1 26 PHE CZ   C   0.799   9.571   3.038 1.00 . A A . 216 PHE CZ   1 1 
       18 39760 1 1 26 PHE H    H  -2.384   5.909  -1.641 1.00 . A A . 216 PHE H    1 1 
       18 39761 1 1 26 PHE HA   H  -0.310   7.720  -1.543 1.00 . A A . 216 PHE HA   1 1 
       18 39762 1 1 26 PHE HB2  H  -2.176   7.313   0.130 1.00 . A A . 216 PHE HB2  1 1 
       18 39763 1 1 26 PHE HB3  H  -1.243   5.966   0.747 1.00 . A A . 216 PHE HB3  1 1 
       18 39764 1 1 26 PHE HD1  H  -1.857   9.479   0.963 1.00 . A A . 216 PHE HD1  1 1 
       18 39765 1 1 26 PHE HD2  H   1.081   6.472   1.737 1.00 . A A . 216 PHE HD2  1 1 
       18 39766 1 1 26 PHE HE1  H  -0.727  10.985   2.564 1.00 . A A . 216 PHE HE1  1 1 
       18 39767 1 1 26 PHE HE2  H   2.202   7.985   3.331 1.00 . A A . 216 PHE HE2  1 1 
       18 39768 1 1 26 PHE HZ   H   1.284  10.229   3.737 1.00 . A A . 216 PHE HZ   1 1 
       18 39769 1 1 26 PHE N    N  -1.472   6.056  -1.975 1.00 . A A . 216 PHE N    1 1 
       18 39770 1 1 26 PHE O    O   1.873   6.455  -1.266 1.00 . A A . 216 PHE O    1 1 
       18 39771 1 1 27 TYR C    C   2.260   3.332  -1.757 1.00 . A A . 217 TYR C    1 1 
       18 39772 1 1 27 TYR CA   C   1.792   3.853  -0.405 1.00 . A A . 217 TYR CA   1 1 
       18 39773 1 1 27 TYR CB   C   1.485   2.685   0.535 1.00 . A A . 217 TYR CB   1 1 
       18 39774 1 1 27 TYR CD1  C  -0.191   3.264   2.335 1.00 . A A . 217 TYR CD1  1 1 
       18 39775 1 1 27 TYR CD2  C   2.128   3.304   2.908 1.00 . A A . 217 TYR CD2  1 1 
       18 39776 1 1 27 TYR CE1  C  -0.525   3.626   3.628 1.00 . A A . 217 TYR CE1  1 1 
       18 39777 1 1 27 TYR CE2  C   1.808   3.666   4.206 1.00 . A A . 217 TYR CE2  1 1 
       18 39778 1 1 27 TYR CG   C   1.134   3.098   1.951 1.00 . A A . 217 TYR CG   1 1 
       18 39779 1 1 27 TYR CZ   C   0.479   3.826   4.562 1.00 . A A . 217 TYR CZ   1 1 
       18 39780 1 1 27 TYR H    H  -0.259   4.360  -0.371 1.00 . A A . 217 TYR H    1 1 
       18 39781 1 1 27 TYR HA   H   2.585   4.447   0.023 1.00 . A A . 217 TYR HA   1 1 
       18 39782 1 1 27 TYR HB2  H   0.647   2.127   0.139 1.00 . A A . 217 TYR HB2  1 1 
       18 39783 1 1 27 TYR HB3  H   2.352   2.038   0.584 1.00 . A A . 217 TYR HB3  1 1 
       18 39784 1 1 27 TYR HD1  H  -0.970   3.110   1.600 1.00 . A A . 217 TYR HD1  1 1 
       18 39785 1 1 27 TYR HD2  H   3.166   3.180   2.624 1.00 . A A . 217 TYR HD2  1 1 
       18 39786 1 1 27 TYR HE1  H  -1.569   3.744   3.903 1.00 . A A . 217 TYR HE1  1 1 
       18 39787 1 1 27 TYR HE2  H   2.599   3.817   4.937 1.00 . A A . 217 TYR HE2  1 1 
       18 39788 1 1 27 TYR HH   H  -0.620   3.694   6.139 1.00 . A A . 217 TYR HH   1 1 
       18 39789 1 1 27 TYR N    N   0.639   4.712  -0.567 1.00 . A A . 217 TYR N    1 1 
       18 39790 1 1 27 TYR O    O   3.427   3.001  -1.915 1.00 . A A . 217 TYR O    1 1 
       18 39791 1 1 27 TYR OH   O   0.156   4.188   5.853 1.00 . A A . 217 TYR OH   1 1 
       18 39792 1 1 28 PHE C    C   2.788   3.578  -4.703 1.00 . A A . 218 PHE C    1 1 
       18 39793 1 1 28 PHE CA   C   1.679   2.765  -4.060 1.00 . A A . 218 PHE CA   1 1 
       18 39794 1 1 28 PHE CB   C   0.449   2.770  -4.971 1.00 . A A . 218 PHE CB   1 1 
       18 39795 1 1 28 PHE CD1  C   0.174   0.363  -5.535 1.00 . A A . 218 PHE CD1  1 1 
       18 39796 1 1 28 PHE CD2  C   0.740   1.864  -7.295 1.00 . A A . 218 PHE CD2  1 1 
       18 39797 1 1 28 PHE CE1  C   0.193  -0.699  -6.423 1.00 . A A . 218 PHE CE1  1 1 
       18 39798 1 1 28 PHE CE2  C   0.756   0.808  -8.194 1.00 . A A . 218 PHE CE2  1 1 
       18 39799 1 1 28 PHE CG   C   0.449   1.646  -5.960 1.00 . A A . 218 PHE CG   1 1 
       18 39800 1 1 28 PHE CZ   C   0.485  -0.475  -7.754 1.00 . A A . 218 PHE CZ   1 1 
       18 39801 1 1 28 PHE H    H   0.452   3.631  -2.564 1.00 . A A . 218 PHE H    1 1 
       18 39802 1 1 28 PHE HA   H   2.024   1.752  -3.934 1.00 . A A . 218 PHE HA   1 1 
       18 39803 1 1 28 PHE HB2  H  -0.441   2.682  -4.366 1.00 . A A . 218 PHE HB2  1 1 
       18 39804 1 1 28 PHE HB3  H   0.417   3.700  -5.520 1.00 . A A . 218 PHE HB3  1 1 
       18 39805 1 1 28 PHE HD1  H  -0.060   0.200  -4.493 1.00 . A A . 218 PHE HD1  1 1 
       18 39806 1 1 28 PHE HD2  H   0.948   2.868  -7.635 1.00 . A A . 218 PHE HD2  1 1 
       18 39807 1 1 28 PHE HE1  H  -0.025  -1.703  -6.081 1.00 . A A . 218 PHE HE1  1 1 
       18 39808 1 1 28 PHE HE2  H   0.980   0.985  -9.238 1.00 . A A . 218 PHE HE2  1 1 
       18 39809 1 1 28 PHE HZ   H   0.511  -1.302  -8.446 1.00 . A A . 218 PHE HZ   1 1 
       18 39810 1 1 28 PHE N    N   1.356   3.294  -2.734 1.00 . A A . 218 PHE N    1 1 
       18 39811 1 1 28 PHE O    O   3.760   3.024  -5.225 1.00 . A A . 218 PHE O    1 1 
       18 39812 1 1 29 GLY C    C   4.959   5.630  -4.390 1.00 . A A . 219 GLY C    1 1 
       18 39813 1 1 29 GLY CA   C   3.669   5.773  -5.165 1.00 . A A . 219 GLY CA   1 1 
       18 39814 1 1 29 GLY H    H   1.826   5.275  -4.255 1.00 . A A . 219 GLY H    1 1 
       18 39815 1 1 29 GLY HA2  H   3.850   5.532  -6.202 1.00 . A A . 219 GLY HA2  1 1 
       18 39816 1 1 29 GLY HA3  H   3.328   6.793  -5.093 1.00 . A A . 219 GLY HA3  1 1 
       18 39817 1 1 29 GLY N    N   2.644   4.895  -4.649 1.00 . A A . 219 GLY N    1 1 
       18 39818 1 1 29 GLY O    O   6.042   5.907  -4.908 1.00 . A A . 219 GLY O    1 1 
       18 39819 1 1 30 LYS C    C   6.887   3.834  -2.824 1.00 . A A . 220 LYS C    1 1 
       18 39820 1 1 30 LYS CA   C   6.013   4.977  -2.308 1.00 . A A . 220 LYS CA   1 1 
       18 39821 1 1 30 LYS CB   C   5.615   4.729  -0.850 1.00 . A A . 220 LYS CB   1 1 
       18 39822 1 1 30 LYS CD   C   5.920   7.108  -0.088 1.00 . A A . 220 LYS CD   1 1 
       18 39823 1 1 30 LYS CE   C   5.216   8.376   0.358 1.00 . A A . 220 LYS CE   1 1 
       18 39824 1 1 30 LYS CG   C   4.962   5.931  -0.184 1.00 . A A . 220 LYS CG   1 1 
       18 39825 1 1 30 LYS H    H   3.946   5.005  -2.776 1.00 . A A . 220 LYS H    1 1 
       18 39826 1 1 30 LYS HA   H   6.595   5.883  -2.354 1.00 . A A . 220 LYS HA   1 1 
       18 39827 1 1 30 LYS HB2  H   4.922   3.903  -0.813 1.00 . A A . 220 LYS HB2  1 1 
       18 39828 1 1 30 LYS HB3  H   6.500   4.470  -0.287 1.00 . A A . 220 LYS HB3  1 1 
       18 39829 1 1 30 LYS HD2  H   6.693   6.873   0.626 1.00 . A A . 220 LYS HD2  1 1 
       18 39830 1 1 30 LYS HD3  H   6.366   7.279  -1.056 1.00 . A A . 220 LYS HD3  1 1 
       18 39831 1 1 30 LYS HE2  H   4.753   8.199   1.313 1.00 . A A . 220 LYS HE2  1 1 
       18 39832 1 1 30 LYS HE3  H   5.951   9.150   0.464 1.00 . A A . 220 LYS HE3  1 1 
       18 39833 1 1 30 LYS HG2  H   4.100   6.227  -0.761 1.00 . A A . 220 LYS HG2  1 1 
       18 39834 1 1 30 LYS HG3  H   4.653   5.651   0.813 1.00 . A A . 220 LYS HG3  1 1 
       18 39835 1 1 30 LYS HZ1  H   3.479   8.065  -0.767 1.00 . A A . 220 LYS HZ1  1 1 
       18 39836 1 1 30 LYS HZ2  H   4.626   9.039  -1.535 1.00 . A A . 220 LYS HZ2  1 1 
       18 39837 1 1 30 LYS HZ3  H   3.691   9.673  -0.272 1.00 . A A . 220 LYS HZ3  1 1 
       18 39838 1 1 30 LYS N    N   4.844   5.183  -3.144 1.00 . A A . 220 LYS N    1 1 
       18 39839 1 1 30 LYS NZ   N   4.183   8.815  -0.620 1.00 . A A . 220 LYS NZ   1 1 
       18 39840 1 1 30 LYS O    O   8.104   3.986  -2.872 1.00 . A A . 220 LYS O    1 1 
       18 39841 1 1 31 LEU C    C   7.878   1.991  -4.954 1.00 . A A . 221 LEU C    1 1 
       18 39842 1 1 31 LEU CA   C   7.081   1.568  -3.733 1.00 . A A . 221 LEU CA   1 1 
       18 39843 1 1 31 LEU CB   C   6.236   0.330  -4.084 1.00 . A A . 221 LEU CB   1 1 
       18 39844 1 1 31 LEU CD1  C   6.281  -0.246  -1.642 1.00 . A A . 221 LEU CD1  1 1 
       18 39845 1 1 31 LEU CD2  C   4.125   0.356  -2.762 1.00 . A A . 221 LEU CD2  1 1 
       18 39846 1 1 31 LEU CG   C   5.471  -0.310  -2.927 1.00 . A A . 221 LEU CG   1 1 
       18 39847 1 1 31 LEU H    H   5.307   2.634  -3.191 1.00 . A A . 221 LEU H    1 1 
       18 39848 1 1 31 LEU HA   H   7.775   1.297  -2.951 1.00 . A A . 221 LEU HA   1 1 
       18 39849 1 1 31 LEU HB2  H   5.521   0.614  -4.841 1.00 . A A . 221 LEU HB2  1 1 
       18 39850 1 1 31 LEU HB3  H   6.901  -0.426  -4.502 1.00 . A A . 221 LEU HB3  1 1 
       18 39851 1 1 31 LEU HD11 H   5.754  -0.767  -0.859 1.00 . A A . 221 LEU HD11 1 1 
       18 39852 1 1 31 LEU HD12 H   6.418   0.786  -1.357 1.00 . A A . 221 LEU HD12 1 1 
       18 39853 1 1 31 LEU HD13 H   7.247  -0.707  -1.796 1.00 . A A . 221 LEU HD13 1 1 
       18 39854 1 1 31 LEU HD21 H   4.272   1.401  -2.542 1.00 . A A . 221 LEU HD21 1 1 
       18 39855 1 1 31 LEU HD22 H   3.590  -0.104  -1.954 1.00 . A A . 221 LEU HD22 1 1 
       18 39856 1 1 31 LEU HD23 H   3.559   0.259  -3.676 1.00 . A A . 221 LEU HD23 1 1 
       18 39857 1 1 31 LEU HG   H   5.300  -1.353  -3.156 1.00 . A A . 221 LEU HG   1 1 
       18 39858 1 1 31 LEU N    N   6.286   2.704  -3.230 1.00 . A A . 221 LEU N    1 1 
       18 39859 1 1 31 LEU O    O   8.987   1.516  -5.181 1.00 . A A . 221 LEU O    1 1 
       18 39860 1 1 32 ARG C    C   9.225   4.236  -6.428 1.00 . A A . 222 ARG C    1 1 
       18 39861 1 1 32 ARG CA   C   7.992   3.472  -6.874 1.00 . A A . 222 ARG CA   1 1 
       18 39862 1 1 32 ARG CB   C   7.047   4.389  -7.641 1.00 . A A . 222 ARG CB   1 1 
       18 39863 1 1 32 ARG CD   C   6.556   3.120  -9.748 1.00 . A A . 222 ARG CD   1 1 
       18 39864 1 1 32 ARG CG   C   6.001   3.638  -8.437 1.00 . A A . 222 ARG CG   1 1 
       18 39865 1 1 32 ARG CZ   C   8.040   4.246 -11.381 1.00 . A A . 222 ARG CZ   1 1 
       18 39866 1 1 32 ARG H    H   6.390   3.190  -5.524 1.00 . A A . 222 ARG H    1 1 
       18 39867 1 1 32 ARG HA   H   8.302   2.668  -7.520 1.00 . A A . 222 ARG HA   1 1 
       18 39868 1 1 32 ARG HB2  H   6.535   5.033  -6.937 1.00 . A A . 222 ARG HB2  1 1 
       18 39869 1 1 32 ARG HB3  H   7.623   4.996  -8.323 1.00 . A A . 222 ARG HB3  1 1 
       18 39870 1 1 32 ARG HD2  H   7.421   2.516  -9.546 1.00 . A A . 222 ARG HD2  1 1 
       18 39871 1 1 32 ARG HD3  H   5.798   2.517 -10.225 1.00 . A A . 222 ARG HD3  1 1 
       18 39872 1 1 32 ARG HE   H   6.321   4.990 -10.680 1.00 . A A . 222 ARG HE   1 1 
       18 39873 1 1 32 ARG HG2  H   5.653   2.800  -7.853 1.00 . A A . 222 ARG HG2  1 1 
       18 39874 1 1 32 ARG HG3  H   5.186   4.300  -8.644 1.00 . A A . 222 ARG HG3  1 1 
       18 39875 1 1 32 ARG HH11 H   8.715   2.418 -10.787 1.00 . A A . 222 ARG HH11 1 1 
       18 39876 1 1 32 ARG HH12 H   9.718   3.253 -11.936 1.00 . A A . 222 ARG HH12 1 1 
       18 39877 1 1 32 ARG HH21 H   7.661   6.080 -12.160 1.00 . A A . 222 ARG HH21 1 1 
       18 39878 1 1 32 ARG HH22 H   9.132   5.331 -12.698 1.00 . A A . 222 ARG HH22 1 1 
       18 39879 1 1 32 ARG N    N   7.304   2.897  -5.730 1.00 . A A . 222 ARG N    1 1 
       18 39880 1 1 32 ARG NE   N   6.933   4.220 -10.639 1.00 . A A . 222 ARG NE   1 1 
       18 39881 1 1 32 ARG NH1  N   8.892   3.228 -11.364 1.00 . A A . 222 ARG NH1  1 1 
       18 39882 1 1 32 ARG NH2  N   8.298   5.302 -12.141 1.00 . A A . 222 ARG NH2  1 1 
       18 39883 1 1 32 ARG O    O  10.284   4.110  -7.026 1.00 . A A . 222 ARG O    1 1 
       18 39884 1 1 33 ASN C    C  11.345   4.866  -4.371 1.00 . A A . 223 ASN C    1 1 
       18 39885 1 1 33 ASN CA   C  10.212   5.784  -4.847 1.00 . A A . 223 ASN CA   1 1 
       18 39886 1 1 33 ASN CB   C   9.742   6.707  -3.719 1.00 . A A . 223 ASN CB   1 1 
       18 39887 1 1 33 ASN CG   C  10.755   7.782  -3.354 1.00 . A A . 223 ASN CG   1 1 
       18 39888 1 1 33 ASN H    H   8.231   5.034  -4.890 1.00 . A A . 223 ASN H    1 1 
       18 39889 1 1 33 ASN HA   H  10.580   6.387  -5.662 1.00 . A A . 223 ASN HA   1 1 
       18 39890 1 1 33 ASN HB2  H   8.826   7.193  -4.020 1.00 . A A . 223 ASN HB2  1 1 
       18 39891 1 1 33 ASN HB3  H   9.552   6.112  -2.839 1.00 . A A . 223 ASN HB3  1 1 
       18 39892 1 1 33 ASN HD21 H  11.447   7.841  -5.215 1.00 . A A . 223 ASN HD21 1 1 
       18 39893 1 1 33 ASN HD22 H  12.202   8.914  -4.098 1.00 . A A . 223 ASN HD22 1 1 
       18 39894 1 1 33 ASN N    N   9.096   4.997  -5.354 1.00 . A A . 223 ASN N    1 1 
       18 39895 1 1 33 ASN ND2  N  11.547   8.221  -4.319 1.00 . A A . 223 ASN ND2  1 1 
       18 39896 1 1 33 ASN O    O  12.520   5.151  -4.605 1.00 . A A . 223 ASN O    1 1 
       18 39897 1 1 33 ASN OD1  O  10.811   8.228  -2.210 1.00 . A A . 223 ASN OD1  1 1 
       18 39898 1 1 34 ILE C    C  12.587   2.073  -4.554 1.00 . A A . 224 ILE C    1 1 
       18 39899 1 1 34 ILE CA   C  11.994   2.758  -3.317 1.00 . A A . 224 ILE CA   1 1 
       18 39900 1 1 34 ILE CB   C  11.430   1.696  -2.303 1.00 . A A . 224 ILE CB   1 1 
       18 39901 1 1 34 ILE CD1  C  11.095  -0.793  -1.855 1.00 . A A . 224 ILE CD1  1 1 
       18 39902 1 1 34 ILE CG1  C  11.680   0.263  -2.776 1.00 . A A . 224 ILE CG1  1 1 
       18 39903 1 1 34 ILE CG2  C   9.952   1.901  -2.041 1.00 . A A . 224 ILE CG2  1 1 
       18 39904 1 1 34 ILE H    H  10.044   3.590  -3.528 1.00 . A A . 224 ILE H    1 1 
       18 39905 1 1 34 ILE HA   H  12.791   3.300  -2.822 1.00 . A A . 224 ILE HA   1 1 
       18 39906 1 1 34 ILE HB   H  11.935   1.835  -1.363 1.00 . A A . 224 ILE HB   1 1 
       18 39907 1 1 34 ILE HD11 H  11.718  -0.899  -0.984 1.00 . A A . 224 ILE HD11 1 1 
       18 39908 1 1 34 ILE HD12 H  11.041  -1.742  -2.375 1.00 . A A . 224 ILE HD12 1 1 
       18 39909 1 1 34 ILE HD13 H  10.099  -0.497  -1.546 1.00 . A A . 224 ILE HD13 1 1 
       18 39910 1 1 34 ILE HG12 H  11.239   0.137  -3.750 1.00 . A A . 224 ILE HG12 1 1 
       18 39911 1 1 34 ILE HG13 H  12.746   0.093  -2.843 1.00 . A A . 224 ILE HG13 1 1 
       18 39912 1 1 34 ILE HG21 H   9.437   2.000  -2.982 1.00 . A A . 224 ILE HG21 1 1 
       18 39913 1 1 34 ILE HG22 H   9.807   2.797  -1.450 1.00 . A A . 224 ILE HG22 1 1 
       18 39914 1 1 34 ILE HG23 H   9.556   1.046  -1.503 1.00 . A A . 224 ILE HG23 1 1 
       18 39915 1 1 34 ILE N    N  10.992   3.747  -3.730 1.00 . A A . 224 ILE N    1 1 
       18 39916 1 1 34 ILE O    O  13.785   1.793  -4.612 1.00 . A A . 224 ILE O    1 1 
       18 39917 1 1 35 GLU C    C  13.108   2.183  -7.574 1.00 . A A . 225 GLU C    1 1 
       18 39918 1 1 35 GLU CA   C  12.164   1.246  -6.820 1.00 . A A . 225 GLU CA   1 1 
       18 39919 1 1 35 GLU CB   C  10.936   0.925  -7.676 1.00 . A A . 225 GLU CB   1 1 
       18 39920 1 1 35 GLU CD   C  10.017  -0.066  -9.803 1.00 . A A . 225 GLU CD   1 1 
       18 39921 1 1 35 GLU CG   C  11.260   0.301  -9.022 1.00 . A A . 225 GLU CG   1 1 
       18 39922 1 1 35 GLU H    H  10.791   2.077  -5.437 1.00 . A A . 225 GLU H    1 1 
       18 39923 1 1 35 GLU HA   H  12.687   0.329  -6.595 1.00 . A A . 225 GLU HA   1 1 
       18 39924 1 1 35 GLU HB2  H  10.304   0.241  -7.132 1.00 . A A . 225 GLU HB2  1 1 
       18 39925 1 1 35 GLU HB3  H  10.390   1.840  -7.853 1.00 . A A . 225 GLU HB3  1 1 
       18 39926 1 1 35 GLU HG2  H  11.837   1.005  -9.602 1.00 . A A . 225 GLU HG2  1 1 
       18 39927 1 1 35 GLU HG3  H  11.842  -0.593  -8.858 1.00 . A A . 225 GLU HG3  1 1 
       18 39928 1 1 35 GLU N    N  11.740   1.846  -5.556 1.00 . A A . 225 GLU N    1 1 
       18 39929 1 1 35 GLU O    O  14.009   1.745  -8.290 1.00 . A A . 225 GLU O    1 1 
       18 39930 1 1 35 GLU OE1  O   9.750  -1.272  -9.967 1.00 . A A . 225 GLU OE1  1 1 
       18 39931 1 1 35 GLU OE2  O   9.305   0.851 -10.266 1.00 . A A . 225 GLU OE2  1 1 
       18 39932 1 1 36 LEU C    C  15.156   4.440  -7.411 1.00 . A A . 226 LEU C    1 1 
       18 39933 1 1 36 LEU CA   C  13.753   4.481  -8.018 1.00 . A A . 226 LEU CA   1 1 
       18 39934 1 1 36 LEU CB   C  13.129   5.873  -7.874 1.00 . A A . 226 LEU CB   1 1 
       18 39935 1 1 36 LEU CD1  C  11.279   5.356  -9.528 1.00 . A A . 226 LEU CD1  1 1 
       18 39936 1 1 36 LEU CD2  C  11.674   7.702  -8.780 1.00 . A A . 226 LEU CD2  1 1 
       18 39937 1 1 36 LEU CG   C  12.331   6.370  -9.092 1.00 . A A . 226 LEU CG   1 1 
       18 39938 1 1 36 LEU H    H  12.133   3.771  -6.861 1.00 . A A . 226 LEU H    1 1 
       18 39939 1 1 36 LEU HA   H  13.828   4.244  -9.071 1.00 . A A . 226 LEU HA   1 1 
       18 39940 1 1 36 LEU HB2  H  12.468   5.858  -7.019 1.00 . A A . 226 LEU HB2  1 1 
       18 39941 1 1 36 LEU HB3  H  13.919   6.578  -7.681 1.00 . A A . 226 LEU HB3  1 1 
       18 39942 1 1 36 LEU HD11 H  10.565   5.203  -8.728 1.00 . A A . 226 LEU HD11 1 1 
       18 39943 1 1 36 LEU HD12 H  11.762   4.418  -9.763 1.00 . A A . 226 LEU HD12 1 1 
       18 39944 1 1 36 LEU HD13 H  10.763   5.725 -10.402 1.00 . A A . 226 LEU HD13 1 1 
       18 39945 1 1 36 LEU HD21 H  11.020   7.590  -7.926 1.00 . A A . 226 LEU HD21 1 1 
       18 39946 1 1 36 LEU HD22 H  11.097   8.026  -9.633 1.00 . A A . 226 LEU HD22 1 1 
       18 39947 1 1 36 LEU HD23 H  12.434   8.435  -8.558 1.00 . A A . 226 LEU HD23 1 1 
       18 39948 1 1 36 LEU HG   H  13.010   6.520  -9.917 1.00 . A A . 226 LEU HG   1 1 
       18 39949 1 1 36 LEU N    N  12.897   3.478  -7.405 1.00 . A A . 226 LEU N    1 1 
       18 39950 1 1 36 LEU O    O  16.148   4.619  -8.118 1.00 . A A . 226 LEU O    1 1 
       18 39951 1 1 37 ILE C    C  17.191   2.729  -5.942 1.00 . A A . 227 ILE C    1 1 
       18 39952 1 1 37 ILE CA   C  16.524   4.000  -5.438 1.00 . A A . 227 ILE CA   1 1 
       18 39953 1 1 37 ILE CB   C  16.372   3.920  -3.899 1.00 . A A . 227 ILE CB   1 1 
       18 39954 1 1 37 ILE CD1  C  15.351   5.088  -1.889 1.00 . A A . 227 ILE CD1  1 1 
       18 39955 1 1 37 ILE CG1  C  15.633   5.151  -3.371 1.00 . A A . 227 ILE CG1  1 1 
       18 39956 1 1 37 ILE CG2  C  17.733   3.791  -3.219 1.00 . A A . 227 ILE CG2  1 1 
       18 39957 1 1 37 ILE H    H  14.416   4.069  -5.585 1.00 . A A . 227 ILE H    1 1 
       18 39958 1 1 37 ILE HA   H  17.146   4.850  -5.682 1.00 . A A . 227 ILE HA   1 1 
       18 39959 1 1 37 ILE HB   H  15.798   3.038  -3.663 1.00 . A A . 227 ILE HB   1 1 
       18 39960 1 1 37 ILE HD11 H  14.680   4.267  -1.688 1.00 . A A . 227 ILE HD11 1 1 
       18 39961 1 1 37 ILE HD12 H  14.901   6.014  -1.568 1.00 . A A . 227 ILE HD12 1 1 
       18 39962 1 1 37 ILE HD13 H  16.277   4.934  -1.359 1.00 . A A . 227 ILE HD13 1 1 
       18 39963 1 1 37 ILE HG12 H  16.233   6.030  -3.554 1.00 . A A . 227 ILE HG12 1 1 
       18 39964 1 1 37 ILE HG13 H  14.690   5.248  -3.888 1.00 . A A . 227 ILE HG13 1 1 
       18 39965 1 1 37 ILE HG21 H  18.212   2.867  -3.526 1.00 . A A . 227 ILE HG21 1 1 
       18 39966 1 1 37 ILE HG22 H  17.600   3.786  -2.147 1.00 . A A . 227 ILE HG22 1 1 
       18 39967 1 1 37 ILE HG23 H  18.355   4.630  -3.498 1.00 . A A . 227 ILE HG23 1 1 
       18 39968 1 1 37 ILE N    N  15.237   4.167  -6.107 1.00 . A A . 227 ILE N    1 1 
       18 39969 1 1 37 ILE O    O  18.416   2.621  -5.993 1.00 . A A . 227 ILE O    1 1 
       18 39970 1 1 38 CYS C    C  17.519   0.802  -8.238 1.00 . A A . 228 CYS C    1 1 
       18 39971 1 1 38 CYS CA   C  16.856   0.533  -6.897 1.00 . A A . 228 CYS CA   1 1 
       18 39972 1 1 38 CYS CB   C  15.716  -0.472  -7.053 1.00 . A A . 228 CYS CB   1 1 
       18 39973 1 1 38 CYS H    H  15.398   1.897  -6.217 1.00 . A A . 228 CYS H    1 1 
       18 39974 1 1 38 CYS HA   H  17.591   0.126  -6.227 1.00 . A A . 228 CYS HA   1 1 
       18 39975 1 1 38 CYS HB2  H  14.998  -0.085  -7.761 1.00 . A A . 228 CYS HB2  1 1 
       18 39976 1 1 38 CYS HB3  H  16.115  -1.404  -7.426 1.00 . A A . 228 CYS HB3  1 1 
       18 39977 1 1 38 CYS HG   H  14.481   0.335  -4.970 1.00 . A A . 228 CYS HG   1 1 
       18 39978 1 1 38 CYS N    N  16.364   1.769  -6.325 1.00 . A A . 228 CYS N    1 1 
       18 39979 1 1 38 CYS O    O  18.690   0.501  -8.425 1.00 . A A . 228 CYS O    1 1 
       18 39980 1 1 38 CYS SG   S  14.836  -0.824  -5.512 1.00 . A A . 228 CYS SG   1 1 
       18 39981 1 1 39 GLN C    C  18.595   2.385 -10.560 1.00 . A A . 229 GLN C    1 1 
       18 39982 1 1 39 GLN CA   C  17.247   1.660 -10.509 1.00 . A A . 229 GLN CA   1 1 
       18 39983 1 1 39 GLN CB   C  16.206   2.452 -11.294 1.00 . A A . 229 GLN CB   1 1 
       18 39984 1 1 39 GLN CD   C  13.902   2.491 -12.322 1.00 . A A . 229 GLN CD   1 1 
       18 39985 1 1 39 GLN CG   C  14.928   1.676 -11.565 1.00 . A A . 229 GLN CG   1 1 
       18 39986 1 1 39 GLN H    H  15.879   1.733  -8.891 1.00 . A A . 229 GLN H    1 1 
       18 39987 1 1 39 GLN HA   H  17.365   0.695 -10.979 1.00 . A A . 229 GLN HA   1 1 
       18 39988 1 1 39 GLN HB2  H  15.951   3.340 -10.735 1.00 . A A . 229 GLN HB2  1 1 
       18 39989 1 1 39 GLN HB3  H  16.633   2.744 -12.241 1.00 . A A . 229 GLN HB3  1 1 
       18 39990 1 1 39 GLN HE21 H  13.093   3.085 -10.620 1.00 . A A . 229 GLN HE21 1 1 
       18 39991 1 1 39 GLN HE22 H  12.348   3.688 -12.054 1.00 . A A . 229 GLN HE22 1 1 
       18 39992 1 1 39 GLN HG2  H  15.168   0.804 -12.149 1.00 . A A . 229 GLN HG2  1 1 
       18 39993 1 1 39 GLN HG3  H  14.500   1.371 -10.621 1.00 . A A . 229 GLN HG3  1 1 
       18 39994 1 1 39 GLN N    N  16.778   1.425  -9.144 1.00 . A A . 229 GLN N    1 1 
       18 39995 1 1 39 GLN NE2  N  13.029   3.157 -11.592 1.00 . A A . 229 GLN NE2  1 1 
       18 39996 1 1 39 GLN O    O  19.367   2.184 -11.495 1.00 . A A . 229 GLN O    1 1 
       18 39997 1 1 39 GLN OE1  O  13.890   2.513 -13.550 1.00 . A A . 229 GLN OE1  1 1 
       18 39998 1 1 40 GLU C    C  21.293   3.227  -8.968 1.00 . A A . 230 GLU C    1 1 
       18 39999 1 1 40 GLU CA   C  20.114   3.998  -9.571 1.00 . A A . 230 GLU CA   1 1 
       18 40000 1 1 40 GLU CB   C  19.912   5.322  -8.829 1.00 . A A . 230 GLU CB   1 1 
       18 40001 1 1 40 GLU CD   C  19.345   6.491  -6.667 1.00 . A A . 230 GLU CD   1 1 
       18 40002 1 1 40 GLU CG   C  19.445   5.167  -7.393 1.00 . A A . 230 GLU CG   1 1 
       18 40003 1 1 40 GLU H    H  18.256   3.321  -8.821 1.00 . A A . 230 GLU H    1 1 
       18 40004 1 1 40 GLU HA   H  20.348   4.219 -10.599 1.00 . A A . 230 GLU HA   1 1 
       18 40005 1 1 40 GLU HB2  H  20.844   5.855  -8.821 1.00 . A A . 230 GLU HB2  1 1 
       18 40006 1 1 40 GLU HB3  H  19.178   5.908  -9.361 1.00 . A A . 230 GLU HB3  1 1 
       18 40007 1 1 40 GLU HG2  H  18.472   4.700  -7.393 1.00 . A A . 230 GLU HG2  1 1 
       18 40008 1 1 40 GLU HG3  H  20.148   4.536  -6.866 1.00 . A A . 230 GLU HG3  1 1 
       18 40009 1 1 40 GLU N    N  18.883   3.220  -9.565 1.00 . A A . 230 GLU N    1 1 
       18 40010 1 1 40 GLU O    O  22.450   3.556  -9.230 1.00 . A A . 230 GLU O    1 1 
       18 40011 1 1 40 GLU OE1  O  18.294   7.156  -6.767 1.00 . A A . 230 GLU OE1  1 1 
       18 40012 1 1 40 GLU OE2  O  20.315   6.873  -5.984 1.00 . A A . 230 GLU OE2  1 1 
       18 40013 1 1 41 ASN C    C  22.210   0.038  -8.012 1.00 . A A . 231 ASN C    1 1 
       18 40014 1 1 41 ASN CA   C  22.079   1.467  -7.489 1.00 . A A . 231 ASN CA   1 1 
       18 40015 1 1 41 ASN CB   C  21.870   1.444  -5.972 1.00 . A A . 231 ASN CB   1 1 
       18 40016 1 1 41 ASN CG   C  22.064   2.805  -5.329 1.00 . A A . 231 ASN CG   1 1 
       18 40017 1 1 41 ASN H    H  20.074   1.949  -8.015 1.00 . A A . 231 ASN H    1 1 
       18 40018 1 1 41 ASN HA   H  23.004   1.985  -7.697 1.00 . A A . 231 ASN HA   1 1 
       18 40019 1 1 41 ASN HB2  H  20.866   1.109  -5.760 1.00 . A A . 231 ASN HB2  1 1 
       18 40020 1 1 41 ASN HB3  H  22.575   0.755  -5.531 1.00 . A A . 231 ASN HB3  1 1 
       18 40021 1 1 41 ASN HD21 H  20.970   2.255  -3.761 1.00 . A A . 231 ASN HD21 1 1 
       18 40022 1 1 41 ASN HD22 H  21.597   3.870  -3.717 1.00 . A A . 231 ASN HD22 1 1 
       18 40023 1 1 41 ASN N    N  21.010   2.209  -8.159 1.00 . A A . 231 ASN N    1 1 
       18 40024 1 1 41 ASN ND2  N  21.484   2.996  -4.153 1.00 . A A . 231 ASN ND2  1 1 
       18 40025 1 1 41 ASN O    O  23.272  -0.580  -7.873 1.00 . A A . 231 ASN O    1 1 
       18 40026 1 1 41 ASN OD1  O  22.756   3.667  -5.868 1.00 . A A . 231 ASN OD1  1 1 
       18 40027 1 1 42 GLU C    C  22.197  -2.139 -10.096 1.00 . A A . 232 GLU C    1 1 
       18 40028 1 1 42 GLU CA   C  21.092  -1.852  -9.093 1.00 . A A . 232 GLU CA   1 1 
       18 40029 1 1 42 GLU CB   C  19.734  -2.155  -9.728 1.00 . A A . 232 GLU CB   1 1 
       18 40030 1 1 42 GLU CD   C  18.970  -3.810  -7.996 1.00 . A A . 232 GLU CD   1 1 
       18 40031 1 1 42 GLU CG   C  18.658  -2.519  -8.719 1.00 . A A . 232 GLU CG   1 1 
       18 40032 1 1 42 GLU H    H  20.339   0.089  -8.713 1.00 . A A . 232 GLU H    1 1 
       18 40033 1 1 42 GLU HA   H  21.225  -2.501  -8.244 1.00 . A A . 232 GLU HA   1 1 
       18 40034 1 1 42 GLU HB2  H  19.403  -1.285 -10.275 1.00 . A A . 232 GLU HB2  1 1 
       18 40035 1 1 42 GLU HB3  H  19.847  -2.980 -10.413 1.00 . A A . 232 GLU HB3  1 1 
       18 40036 1 1 42 GLU HG2  H  18.577  -1.726  -7.991 1.00 . A A . 232 GLU HG2  1 1 
       18 40037 1 1 42 GLU HG3  H  17.717  -2.631  -9.236 1.00 . A A . 232 GLU HG3  1 1 
       18 40038 1 1 42 GLU N    N  21.137  -0.476  -8.603 1.00 . A A . 232 GLU N    1 1 
       18 40039 1 1 42 GLU O    O  22.274  -1.511 -11.152 1.00 . A A . 232 GLU O    1 1 
       18 40040 1 1 42 GLU OE1  O  19.707  -3.769  -6.991 1.00 . A A . 232 GLU OE1  1 1 
       18 40041 1 1 42 GLU OE2  O  18.497  -4.874  -8.448 1.00 . A A . 232 GLU OE2  1 1 
       18 40042 1 1 43 GLY C    C  25.201  -2.449 -10.773 1.00 . A A . 233 GLY C    1 1 
       18 40043 1 1 43 GLY CA   C  24.123  -3.500 -10.629 1.00 . A A . 233 GLY CA   1 1 
       18 40044 1 1 43 GLY H    H  22.952  -3.523  -8.872 1.00 . A A . 233 GLY H    1 1 
       18 40045 1 1 43 GLY HA2  H  24.568  -4.403 -10.240 1.00 . A A . 233 GLY HA2  1 1 
       18 40046 1 1 43 GLY HA3  H  23.709  -3.709 -11.604 1.00 . A A . 233 GLY HA3  1 1 
       18 40047 1 1 43 GLY N    N  23.053  -3.089  -9.745 1.00 . A A . 233 GLY N    1 1 
       18 40048 1 1 43 GLY O    O  26.083  -2.573 -11.617 1.00 . A A . 233 GLY O    1 1 
       18 40049 1 1 44 GLU C    C  26.848  -0.136  -8.730 1.00 . A A . 234 GLU C    1 1 
       18 40050 1 1 44 GLU CA   C  26.096  -0.329 -10.041 1.00 . A A . 234 GLU CA   1 1 
       18 40051 1 1 44 GLU CB   C  25.403   0.969 -10.459 1.00 . A A . 234 GLU CB   1 1 
       18 40052 1 1 44 GLU CD   C  24.211   2.222 -12.305 1.00 . A A . 234 GLU CD   1 1 
       18 40053 1 1 44 GLU CG   C  24.801   0.904 -11.854 1.00 . A A . 234 GLU CG   1 1 
       18 40054 1 1 44 GLU H    H  24.417  -1.369  -9.285 1.00 . A A . 234 GLU H    1 1 
       18 40055 1 1 44 GLU HA   H  26.810  -0.595 -10.805 1.00 . A A . 234 GLU HA   1 1 
       18 40056 1 1 44 GLU HB2  H  24.610   1.185  -9.757 1.00 . A A . 234 GLU HB2  1 1 
       18 40057 1 1 44 GLU HB3  H  26.123   1.774 -10.437 1.00 . A A . 234 GLU HB3  1 1 
       18 40058 1 1 44 GLU HG2  H  25.574   0.617 -12.551 1.00 . A A . 234 GLU HG2  1 1 
       18 40059 1 1 44 GLU HG3  H  24.020   0.157 -11.858 1.00 . A A . 234 GLU HG3  1 1 
       18 40060 1 1 44 GLU N    N  25.132  -1.408  -9.956 1.00 . A A . 234 GLU N    1 1 
       18 40061 1 1 44 GLU O    O  28.079  -0.107  -8.718 1.00 . A A . 234 GLU O    1 1 
       18 40062 1 1 44 GLU OE1  O  22.969   2.353 -12.314 1.00 . A A . 234 GLU OE1  1 1 
       18 40063 1 1 44 GLU OE2  O  24.987   3.132 -12.666 1.00 . A A . 234 GLU OE2  1 1 
       18 40064 1 1 45 ASN C    C  26.279  -0.634  -5.229 1.00 . A A . 235 ASN C    1 1 
       18 40065 1 1 45 ASN CA   C  26.785   0.268  -6.350 1.00 . A A . 235 ASN CA   1 1 
       18 40066 1 1 45 ASN CB   C  26.610   1.740  -5.966 1.00 . A A . 235 ASN CB   1 1 
       18 40067 1 1 45 ASN CG   C  27.555   2.172  -4.856 1.00 . A A . 235 ASN CG   1 1 
       18 40068 1 1 45 ASN H    H  25.153  -0.109  -7.661 1.00 . A A . 235 ASN H    1 1 
       18 40069 1 1 45 ASN HA   H  27.839   0.076  -6.485 1.00 . A A . 235 ASN HA   1 1 
       18 40070 1 1 45 ASN HB2  H  26.799   2.356  -6.833 1.00 . A A . 235 ASN HB2  1 1 
       18 40071 1 1 45 ASN HB3  H  25.594   1.899  -5.632 1.00 . A A . 235 ASN HB3  1 1 
       18 40072 1 1 45 ASN HD21 H  26.140   1.902  -3.480 1.00 . A A . 235 ASN HD21 1 1 
       18 40073 1 1 45 ASN HD22 H  27.672   2.453  -2.896 1.00 . A A . 235 ASN HD22 1 1 
       18 40074 1 1 45 ASN N    N  26.129  -0.008  -7.624 1.00 . A A . 235 ASN N    1 1 
       18 40075 1 1 45 ASN ND2  N  27.078   2.174  -3.621 1.00 . A A . 235 ASN ND2  1 1 
       18 40076 1 1 45 ASN O    O  27.053  -1.369  -4.618 1.00 . A A . 235 ASN O    1 1 
       18 40077 1 1 45 ASN OD1  O  28.704   2.531  -5.115 1.00 . A A . 235 ASN OD1  1 1 
       18 40078 1 1 46 ASP C    C  23.560  -2.446  -4.163 1.00 . A A . 236 ASP C    1 1 
       18 40079 1 1 46 ASP CA   C  24.424  -1.247  -3.787 1.00 . A A . 236 ASP CA   1 1 
       18 40080 1 1 46 ASP CB   C  23.604  -0.262  -2.952 1.00 . A A . 236 ASP CB   1 1 
       18 40081 1 1 46 ASP CG   C  24.448   0.857  -2.381 1.00 . A A . 236 ASP CG   1 1 
       18 40082 1 1 46 ASP H    H  24.384  -0.090  -5.563 1.00 . A A . 236 ASP H    1 1 
       18 40083 1 1 46 ASP HA   H  25.253  -1.596  -3.192 1.00 . A A . 236 ASP HA   1 1 
       18 40084 1 1 46 ASP HB2  H  22.834   0.173  -3.569 1.00 . A A . 236 ASP HB2  1 1 
       18 40085 1 1 46 ASP HB3  H  23.145  -0.792  -2.132 1.00 . A A . 236 ASP HB3  1 1 
       18 40086 1 1 46 ASP N    N  24.980  -0.579  -4.960 1.00 . A A . 236 ASP N    1 1 
       18 40087 1 1 46 ASP O    O  22.608  -2.322  -4.934 1.00 . A A . 236 ASP O    1 1 
       18 40088 1 1 46 ASP OD1  O  25.112   0.636  -1.354 1.00 . A A . 236 ASP OD1  1 1 
       18 40089 1 1 46 ASP OD2  O  24.456   1.960  -2.959 1.00 . A A . 236 ASP OD2  1 1 
       18 40090 1 1 47 PRO C    C  21.870  -4.929  -2.935 1.00 . A A . 237 PRO C    1 1 
       18 40091 1 1 47 PRO CA   C  23.113  -4.855  -3.823 1.00 . A A . 237 PRO CA   1 1 
       18 40092 1 1 47 PRO CB   C  24.107  -5.950  -3.444 1.00 . A A . 237 PRO CB   1 1 
       18 40093 1 1 47 PRO CD   C  25.058  -3.861  -2.742 1.00 . A A . 237 PRO CD   1 1 
       18 40094 1 1 47 PRO CG   C  24.974  -5.328  -2.405 1.00 . A A . 237 PRO CG   1 1 
       18 40095 1 1 47 PRO HA   H  22.821  -4.970  -4.856 1.00 . A A . 237 PRO HA   1 1 
       18 40096 1 1 47 PRO HB2  H  23.573  -6.805  -3.055 1.00 . A A . 237 PRO HB2  1 1 
       18 40097 1 1 47 PRO HB3  H  24.677  -6.239  -4.313 1.00 . A A . 237 PRO HB3  1 1 
       18 40098 1 1 47 PRO HD2  H  24.995  -3.265  -1.843 1.00 . A A . 237 PRO HD2  1 1 
       18 40099 1 1 47 PRO HD3  H  25.975  -3.647  -3.271 1.00 . A A . 237 PRO HD3  1 1 
       18 40100 1 1 47 PRO HG2  H  24.531  -5.462  -1.430 1.00 . A A . 237 PRO HG2  1 1 
       18 40101 1 1 47 PRO HG3  H  25.958  -5.775  -2.435 1.00 . A A . 237 PRO HG3  1 1 
       18 40102 1 1 47 PRO N    N  23.884  -3.626  -3.609 1.00 . A A . 237 PRO N    1 1 
       18 40103 1 1 47 PRO O    O  20.973  -5.749  -3.159 1.00 . A A . 237 PRO O    1 1 
       18 40104 1 1 48 VAL C    C  19.395  -3.770  -1.723 1.00 . A A . 238 VAL C    1 1 
       18 40105 1 1 48 VAL CA   C  20.698  -4.046  -0.995 1.00 . A A . 238 VAL CA   1 1 
       18 40106 1 1 48 VAL CB   C  20.875  -2.996   0.118 1.00 . A A . 238 VAL CB   1 1 
       18 40107 1 1 48 VAL CG1  C  22.002  -3.366   1.050 1.00 . A A . 238 VAL CG1  1 1 
       18 40108 1 1 48 VAL CG2  C  21.123  -1.635  -0.480 1.00 . A A . 238 VAL CG2  1 1 
       18 40109 1 1 48 VAL H    H  22.572  -3.454  -1.783 1.00 . A A . 238 VAL H    1 1 
       18 40110 1 1 48 VAL HA   H  20.634  -5.014  -0.530 1.00 . A A . 238 VAL HA   1 1 
       18 40111 1 1 48 VAL HB   H  19.962  -2.951   0.694 1.00 . A A . 238 VAL HB   1 1 
       18 40112 1 1 48 VAL HG11 H  22.070  -2.621   1.829 1.00 . A A . 238 VAL HG11 1 1 
       18 40113 1 1 48 VAL HG12 H  22.927  -3.398   0.495 1.00 . A A . 238 VAL HG12 1 1 
       18 40114 1 1 48 VAL HG13 H  21.804  -4.331   1.487 1.00 . A A . 238 VAL HG13 1 1 
       18 40115 1 1 48 VAL HG21 H  20.180  -1.146  -0.663 1.00 . A A . 238 VAL HG21 1 1 
       18 40116 1 1 48 VAL HG22 H  21.653  -1.752  -1.411 1.00 . A A . 238 VAL HG22 1 1 
       18 40117 1 1 48 VAL HG23 H  21.714  -1.047   0.202 1.00 . A A . 238 VAL HG23 1 1 
       18 40118 1 1 48 VAL N    N  21.825  -4.074  -1.917 1.00 . A A . 238 VAL N    1 1 
       18 40119 1 1 48 VAL O    O  18.363  -4.314  -1.363 1.00 . A A . 238 VAL O    1 1 
       18 40120 1 1 49 LEU C    C  17.631  -3.811  -4.161 1.00 . A A . 239 LEU C    1 1 
       18 40121 1 1 49 LEU CA   C  18.247  -2.584  -3.501 1.00 . A A . 239 LEU CA   1 1 
       18 40122 1 1 49 LEU CB   C  18.536  -1.492  -4.543 1.00 . A A . 239 LEU CB   1 1 
       18 40123 1 1 49 LEU CD1  C  17.409   0.268  -3.151 1.00 . A A . 239 LEU CD1  1 1 
       18 40124 1 1 49 LEU CD2  C  19.864   0.189  -3.200 1.00 . A A . 239 LEU CD2  1 1 
       18 40125 1 1 49 LEU CG   C  18.608  -0.050  -4.003 1.00 . A A . 239 LEU CG   1 1 
       18 40126 1 1 49 LEU H    H  20.314  -2.585  -3.046 1.00 . A A . 239 LEU H    1 1 
       18 40127 1 1 49 LEU HA   H  17.538  -2.197  -2.784 1.00 . A A . 239 LEU HA   1 1 
       18 40128 1 1 49 LEU HB2  H  19.480  -1.722  -5.017 1.00 . A A . 239 LEU HB2  1 1 
       18 40129 1 1 49 LEU HB3  H  17.761  -1.532  -5.292 1.00 . A A . 239 LEU HB3  1 1 
       18 40130 1 1 49 LEU HD11 H  16.508  -0.010  -3.673 1.00 . A A . 239 LEU HD11 1 1 
       18 40131 1 1 49 LEU HD12 H  17.399   1.330  -2.947 1.00 . A A . 239 LEU HD12 1 1 
       18 40132 1 1 49 LEU HD13 H  17.479  -0.283  -2.222 1.00 . A A . 239 LEU HD13 1 1 
       18 40133 1 1 49 LEU HD21 H  20.730   0.065  -3.832 1.00 . A A . 239 LEU HD21 1 1 
       18 40134 1 1 49 LEU HD22 H  19.902  -0.518  -2.385 1.00 . A A . 239 LEU HD22 1 1 
       18 40135 1 1 49 LEU HD23 H  19.841   1.199  -2.804 1.00 . A A . 239 LEU HD23 1 1 
       18 40136 1 1 49 LEU HG   H  18.602   0.648  -4.828 1.00 . A A . 239 LEU HG   1 1 
       18 40137 1 1 49 LEU N    N  19.449  -2.946  -2.764 1.00 . A A . 239 LEU N    1 1 
       18 40138 1 1 49 LEU O    O  16.412  -3.923  -4.259 1.00 . A A . 239 LEU O    1 1 
       18 40139 1 1 50 GLN C    C  17.056  -6.740  -4.302 1.00 . A A . 240 GLN C    1 1 
       18 40140 1 1 50 GLN CA   C  18.038  -5.984  -5.197 1.00 . A A . 240 GLN CA   1 1 
       18 40141 1 1 50 GLN CB   C  19.249  -6.868  -5.520 1.00 . A A . 240 GLN CB   1 1 
       18 40142 1 1 50 GLN CD   C  18.161  -8.086  -7.456 1.00 . A A . 240 GLN CD   1 1 
       18 40143 1 1 50 GLN CG   C  18.889  -8.212  -6.131 1.00 . A A . 240 GLN CG   1 1 
       18 40144 1 1 50 GLN H    H  19.441  -4.594  -4.453 1.00 . A A . 240 GLN H    1 1 
       18 40145 1 1 50 GLN HA   H  17.539  -5.725  -6.119 1.00 . A A . 240 GLN HA   1 1 
       18 40146 1 1 50 GLN HB2  H  19.887  -6.342  -6.216 1.00 . A A . 240 GLN HB2  1 1 
       18 40147 1 1 50 GLN HB3  H  19.802  -7.047  -4.610 1.00 . A A . 240 GLN HB3  1 1 
       18 40148 1 1 50 GLN HE21 H  16.406  -8.051  -6.521 1.00 . A A . 240 GLN HE21 1 1 
       18 40149 1 1 50 GLN HE22 H  16.347  -7.931  -8.248 1.00 . A A . 240 GLN HE22 1 1 
       18 40150 1 1 50 GLN HG2  H  19.797  -8.774  -6.290 1.00 . A A . 240 GLN HG2  1 1 
       18 40151 1 1 50 GLN HG3  H  18.258  -8.745  -5.438 1.00 . A A . 240 GLN HG3  1 1 
       18 40152 1 1 50 GLN N    N  18.481  -4.747  -4.566 1.00 . A A . 240 GLN N    1 1 
       18 40153 1 1 50 GLN NE2  N  16.841  -8.016  -7.405 1.00 . A A . 240 GLN NE2  1 1 
       18 40154 1 1 50 GLN O    O  16.004  -7.189  -4.763 1.00 . A A . 240 GLN O    1 1 
       18 40155 1 1 50 GLN OE1  O  18.781  -8.055  -8.518 1.00 . A A . 240 GLN OE1  1 1 
       18 40156 1 1 51 ARG C    C  15.270  -6.791  -1.732 1.00 . A A . 241 ARG C    1 1 
       18 40157 1 1 51 ARG CA   C  16.525  -7.595  -2.094 1.00 . A A . 241 ARG CA   1 1 
       18 40158 1 1 51 ARG CB   C  17.297  -8.032  -0.836 1.00 . A A . 241 ARG CB   1 1 
       18 40159 1 1 51 ARG CD   C  18.908  -7.450   1.016 1.00 . A A . 241 ARG CD   1 1 
       18 40160 1 1 51 ARG CG   C  18.084  -6.924  -0.154 1.00 . A A . 241 ARG CG   1 1 
       18 40161 1 1 51 ARG CZ   C  18.448  -7.702   3.431 1.00 . A A . 241 ARG CZ   1 1 
       18 40162 1 1 51 ARG H    H  18.221  -6.450  -2.697 1.00 . A A . 241 ARG H    1 1 
       18 40163 1 1 51 ARG HA   H  16.201  -8.485  -2.615 1.00 . A A . 241 ARG HA   1 1 
       18 40164 1 1 51 ARG HB2  H  16.592  -8.428  -0.121 1.00 . A A . 241 ARG HB2  1 1 
       18 40165 1 1 51 ARG HB3  H  17.988  -8.814  -1.111 1.00 . A A . 241 ARG HB3  1 1 
       18 40166 1 1 51 ARG HD2  H  19.443  -8.328   0.693 1.00 . A A . 241 ARG HD2  1 1 
       18 40167 1 1 51 ARG HD3  H  19.618  -6.694   1.319 1.00 . A A . 241 ARG HD3  1 1 
       18 40168 1 1 51 ARG HE   H  17.161  -8.143   1.962 1.00 . A A . 241 ARG HE   1 1 
       18 40169 1 1 51 ARG HG2  H  18.750  -6.473  -0.875 1.00 . A A . 241 ARG HG2  1 1 
       18 40170 1 1 51 ARG HG3  H  17.391  -6.180   0.213 1.00 . A A . 241 ARG HG3  1 1 
       18 40171 1 1 51 ARG HH11 H  20.323  -7.050   3.011 1.00 . A A . 241 ARG HH11 1 1 
       18 40172 1 1 51 ARG HH12 H  19.954  -7.205   4.704 1.00 . A A . 241 ARG HH12 1 1 
       18 40173 1 1 51 ARG HH21 H  16.683  -8.354   4.182 1.00 . A A . 241 ARG HH21 1 1 
       18 40174 1 1 51 ARG HH22 H  17.885  -7.937   5.369 1.00 . A A . 241 ARG HH22 1 1 
       18 40175 1 1 51 ARG N    N  17.385  -6.859  -3.021 1.00 . A A . 241 ARG N    1 1 
       18 40176 1 1 51 ARG NE   N  18.067  -7.807   2.158 1.00 . A A . 241 ARG NE   1 1 
       18 40177 1 1 51 ARG NH1  N  19.673  -7.285   3.734 1.00 . A A . 241 ARG NH1  1 1 
       18 40178 1 1 51 ARG NH2  N  17.604  -8.025   4.404 1.00 . A A . 241 ARG NH2  1 1 
       18 40179 1 1 51 ARG O    O  14.291  -7.348  -1.229 1.00 . A A . 241 ARG O    1 1 
       18 40180 1 1 52 ILE C    C  13.187  -4.698  -3.005 1.00 . A A . 242 ILE C    1 1 
       18 40181 1 1 52 ILE CA   C  14.093  -4.673  -1.775 1.00 . A A . 242 ILE CA   1 1 
       18 40182 1 1 52 ILE CB   C  14.434  -3.208  -1.422 1.00 . A A . 242 ILE CB   1 1 
       18 40183 1 1 52 ILE CD1  C  16.311  -1.682  -0.649 1.00 . A A . 242 ILE CD1  1 1 
       18 40184 1 1 52 ILE CG1  C  15.822  -3.105  -0.800 1.00 . A A . 242 ILE CG1  1 1 
       18 40185 1 1 52 ILE CG2  C  13.403  -2.659  -0.448 1.00 . A A . 242 ILE CG2  1 1 
       18 40186 1 1 52 ILE H    H  16.080  -5.084  -2.404 1.00 . A A . 242 ILE H    1 1 
       18 40187 1 1 52 ILE HA   H  13.559  -5.108  -0.942 1.00 . A A . 242 ILE HA   1 1 
       18 40188 1 1 52 ILE HB   H  14.399  -2.618  -2.327 1.00 . A A . 242 ILE HB   1 1 
       18 40189 1 1 52 ILE HD11 H  17.359  -1.686  -0.376 1.00 . A A . 242 ILE HD11 1 1 
       18 40190 1 1 52 ILE HD12 H  15.739  -1.185   0.118 1.00 . A A . 242 ILE HD12 1 1 
       18 40191 1 1 52 ILE HD13 H  16.187  -1.158  -1.588 1.00 . A A . 242 ILE HD13 1 1 
       18 40192 1 1 52 ILE HG12 H  15.802  -3.553   0.181 1.00 . A A . 242 ILE HG12 1 1 
       18 40193 1 1 52 ILE HG13 H  16.529  -3.635  -1.421 1.00 . A A . 242 ILE HG13 1 1 
       18 40194 1 1 52 ILE HG21 H  12.412  -2.798  -0.854 1.00 . A A . 242 ILE HG21 1 1 
       18 40195 1 1 52 ILE HG22 H  13.580  -1.606  -0.289 1.00 . A A . 242 ILE HG22 1 1 
       18 40196 1 1 52 ILE HG23 H  13.483  -3.182   0.494 1.00 . A A . 242 ILE HG23 1 1 
       18 40197 1 1 52 ILE N    N  15.276  -5.493  -2.019 1.00 . A A . 242 ILE N    1 1 
       18 40198 1 1 52 ILE O    O  11.972  -4.548  -2.894 1.00 . A A . 242 ILE O    1 1 
       18 40199 1 1 53 VAL C    C  12.229  -6.408  -5.271 1.00 . A A . 243 VAL C    1 1 
       18 40200 1 1 53 VAL CA   C  13.013  -5.111  -5.404 1.00 . A A . 243 VAL CA   1 1 
       18 40201 1 1 53 VAL CB   C  13.909  -5.188  -6.662 1.00 . A A . 243 VAL CB   1 1 
       18 40202 1 1 53 VAL CG1  C  13.074  -5.430  -7.904 1.00 . A A . 243 VAL CG1  1 1 
       18 40203 1 1 53 VAL CG2  C  14.732  -3.924  -6.824 1.00 . A A . 243 VAL CG2  1 1 
       18 40204 1 1 53 VAL H    H  14.768  -4.870  -4.229 1.00 . A A . 243 VAL H    1 1 
       18 40205 1 1 53 VAL HA   H  12.321  -4.289  -5.518 1.00 . A A . 243 VAL HA   1 1 
       18 40206 1 1 53 VAL HB   H  14.584  -6.020  -6.553 1.00 . A A . 243 VAL HB   1 1 
       18 40207 1 1 53 VAL HG11 H  12.322  -4.661  -7.988 1.00 . A A . 243 VAL HG11 1 1 
       18 40208 1 1 53 VAL HG12 H  12.600  -6.396  -7.831 1.00 . A A . 243 VAL HG12 1 1 
       18 40209 1 1 53 VAL HG13 H  13.712  -5.408  -8.773 1.00 . A A . 243 VAL HG13 1 1 
       18 40210 1 1 53 VAL HG21 H  15.354  -3.787  -5.953 1.00 . A A . 243 VAL HG21 1 1 
       18 40211 1 1 53 VAL HG22 H  14.071  -3.077  -6.933 1.00 . A A . 243 VAL HG22 1 1 
       18 40212 1 1 53 VAL HG23 H  15.355  -4.009  -7.702 1.00 . A A . 243 VAL HG23 1 1 
       18 40213 1 1 53 VAL N    N  13.786  -4.891  -4.182 1.00 . A A . 243 VAL N    1 1 
       18 40214 1 1 53 VAL O    O  11.090  -6.517  -5.728 1.00 . A A . 243 VAL O    1 1 
       18 40215 1 1 54 ASP C    C  10.902  -8.401  -3.557 1.00 . A A . 244 ASP C    1 1 
       18 40216 1 1 54 ASP CA   C  12.215  -8.649  -4.288 1.00 . A A . 244 ASP CA   1 1 
       18 40217 1 1 54 ASP CB   C  13.148  -9.499  -3.420 1.00 . A A . 244 ASP CB   1 1 
       18 40218 1 1 54 ASP CG   C  12.491 -10.763  -2.903 1.00 . A A . 244 ASP CG   1 1 
       18 40219 1 1 54 ASP H    H  13.796  -7.244  -4.357 1.00 . A A . 244 ASP H    1 1 
       18 40220 1 1 54 ASP HA   H  12.012  -9.174  -5.211 1.00 . A A . 244 ASP HA   1 1 
       18 40221 1 1 54 ASP HB2  H  14.012  -9.781  -4.002 1.00 . A A . 244 ASP HB2  1 1 
       18 40222 1 1 54 ASP HB3  H  13.470  -8.911  -2.572 1.00 . A A . 244 ASP HB3  1 1 
       18 40223 1 1 54 ASP N    N  12.860  -7.382  -4.619 1.00 . A A . 244 ASP N    1 1 
       18 40224 1 1 54 ASP O    O   9.913  -9.093  -3.782 1.00 . A A . 244 ASP O    1 1 
       18 40225 1 1 54 ASP OD1  O  12.458 -11.769  -3.642 1.00 . A A . 244 ASP OD1  1 1 
       18 40226 1 1 54 ASP OD2  O  12.018 -10.762  -1.748 1.00 . A A . 244 ASP OD2  1 1 
       18 40227 1 1 55 ILE C    C   8.605  -6.525  -2.906 1.00 . A A . 245 ILE C    1 1 
       18 40228 1 1 55 ILE CA   C   9.719  -6.969  -1.964 1.00 . A A . 245 ILE CA   1 1 
       18 40229 1 1 55 ILE CB   C  10.050  -5.801  -1.016 1.00 . A A . 245 ILE CB   1 1 
       18 40230 1 1 55 ILE CD1  C  11.261  -5.206   1.121 1.00 . A A . 245 ILE CD1  1 1 
       18 40231 1 1 55 ILE CG1  C  10.938  -6.286   0.125 1.00 . A A . 245 ILE CG1  1 1 
       18 40232 1 1 55 ILE CG2  C   8.789  -5.146  -0.486 1.00 . A A . 245 ILE CG2  1 1 
       18 40233 1 1 55 ILE H    H  11.762  -6.923  -2.528 1.00 . A A . 245 ILE H    1 1 
       18 40234 1 1 55 ILE HA   H   9.371  -7.802  -1.371 1.00 . A A . 245 ILE HA   1 1 
       18 40235 1 1 55 ILE HB   H  10.586  -5.053  -1.580 1.00 . A A . 245 ILE HB   1 1 
       18 40236 1 1 55 ILE HD11 H  11.853  -4.440   0.643 1.00 . A A . 245 ILE HD11 1 1 
       18 40237 1 1 55 ILE HD12 H  11.808  -5.630   1.947 1.00 . A A . 245 ILE HD12 1 1 
       18 40238 1 1 55 ILE HD13 H  10.342  -4.771   1.485 1.00 . A A . 245 ILE HD13 1 1 
       18 40239 1 1 55 ILE HG12 H  10.437  -7.084   0.652 1.00 . A A . 245 ILE HG12 1 1 
       18 40240 1 1 55 ILE HG13 H  11.870  -6.655  -0.280 1.00 . A A . 245 ILE HG13 1 1 
       18 40241 1 1 55 ILE HG21 H   8.210  -4.764  -1.313 1.00 . A A . 245 ILE HG21 1 1 
       18 40242 1 1 55 ILE HG22 H   9.057  -4.330   0.168 1.00 . A A . 245 ILE HG22 1 1 
       18 40243 1 1 55 ILE HG23 H   8.208  -5.874   0.054 1.00 . A A . 245 ILE HG23 1 1 
       18 40244 1 1 55 ILE N    N  10.913  -7.393  -2.691 1.00 . A A . 245 ILE N    1 1 
       18 40245 1 1 55 ILE O    O   7.486  -7.036  -2.845 1.00 . A A . 245 ILE O    1 1 
       18 40246 1 1 56 LEU C    C   7.371  -5.982  -5.643 1.00 . A A . 246 LEU C    1 1 
       18 40247 1 1 56 LEU CA   C   7.929  -4.966  -4.651 1.00 . A A . 246 LEU CA   1 1 
       18 40248 1 1 56 LEU CB   C   8.554  -3.794  -5.405 1.00 . A A . 246 LEU CB   1 1 
       18 40249 1 1 56 LEU CD1  C   9.952  -1.722  -5.406 1.00 . A A . 246 LEU CD1  1 1 
       18 40250 1 1 56 LEU CD2  C   8.651  -2.309  -3.365 1.00 . A A . 246 LEU CD2  1 1 
       18 40251 1 1 56 LEU CG   C   9.423  -2.857  -4.559 1.00 . A A . 246 LEU CG   1 1 
       18 40252 1 1 56 LEU H    H   9.840  -5.238  -3.808 1.00 . A A . 246 LEU H    1 1 
       18 40253 1 1 56 LEU HA   H   7.121  -4.596  -4.038 1.00 . A A . 246 LEU HA   1 1 
       18 40254 1 1 56 LEU HB2  H   9.163  -4.192  -6.203 1.00 . A A . 246 LEU HB2  1 1 
       18 40255 1 1 56 LEU HB3  H   7.757  -3.210  -5.840 1.00 . A A . 246 LEU HB3  1 1 
       18 40256 1 1 56 LEU HD11 H  10.350  -2.113  -6.330 1.00 . A A . 246 LEU HD11 1 1 
       18 40257 1 1 56 LEU HD12 H  10.736  -1.214  -4.866 1.00 . A A . 246 LEU HD12 1 1 
       18 40258 1 1 56 LEU HD13 H   9.150  -1.026  -5.618 1.00 . A A . 246 LEU HD13 1 1 
       18 40259 1 1 56 LEU HD21 H   8.539  -3.083  -2.622 1.00 . A A . 246 LEU HD21 1 1 
       18 40260 1 1 56 LEU HD22 H   7.676  -1.982  -3.689 1.00 . A A . 246 LEU HD22 1 1 
       18 40261 1 1 56 LEU HD23 H   9.192  -1.465  -2.934 1.00 . A A . 246 LEU HD23 1 1 
       18 40262 1 1 56 LEU HG   H  10.270  -3.412  -4.182 1.00 . A A . 246 LEU HG   1 1 
       18 40263 1 1 56 LEU N    N   8.918  -5.567  -3.770 1.00 . A A . 246 LEU N    1 1 
       18 40264 1 1 56 LEU O    O   6.332  -5.753  -6.253 1.00 . A A . 246 LEU O    1 1 
       18 40265 1 1 57 TYR C    C   7.288  -9.425  -5.906 1.00 . A A . 247 TYR C    1 1 
       18 40266 1 1 57 TYR CA   C   7.603  -8.158  -6.688 1.00 . A A . 247 TYR CA   1 1 
       18 40267 1 1 57 TYR CB   C   8.638  -8.456  -7.778 1.00 . A A . 247 TYR CB   1 1 
       18 40268 1 1 57 TYR CD1  C   7.592  -7.329  -9.823 1.00 . A A . 247 TYR CD1  1 1 
       18 40269 1 1 57 TYR CD2  C   9.758  -6.600  -9.102 1.00 . A A . 247 TYR CD2  1 1 
       18 40270 1 1 57 TYR CE1  C   7.635  -6.412 -10.860 1.00 . A A . 247 TYR CE1  1 1 
       18 40271 1 1 57 TYR CE2  C   9.794  -5.683 -10.136 1.00 . A A . 247 TYR CE2  1 1 
       18 40272 1 1 57 TYR CG   C   8.659  -7.442  -8.918 1.00 . A A . 247 TYR CG   1 1 
       18 40273 1 1 57 TYR CZ   C   8.733  -5.595 -11.010 1.00 . A A . 247 TYR CZ   1 1 
       18 40274 1 1 57 TYR H    H   8.895  -7.224  -5.294 1.00 . A A . 247 TYR H    1 1 
       18 40275 1 1 57 TYR HA   H   6.693  -7.814  -7.151 1.00 . A A . 247 TYR HA   1 1 
       18 40276 1 1 57 TYR HB2  H   9.619  -8.465  -7.325 1.00 . A A . 247 TYR HB2  1 1 
       18 40277 1 1 57 TYR HB3  H   8.441  -9.436  -8.195 1.00 . A A . 247 TYR HB3  1 1 
       18 40278 1 1 57 TYR HD1  H   6.719  -7.965  -9.712 1.00 . A A . 247 TYR HD1  1 1 
       18 40279 1 1 57 TYR HD2  H  10.595  -6.666  -8.421 1.00 . A A . 247 TYR HD2  1 1 
       18 40280 1 1 57 TYR HE1  H   6.805  -6.336 -11.550 1.00 . A A . 247 TYR HE1  1 1 
       18 40281 1 1 57 TYR HE2  H  10.652  -5.039 -10.259 1.00 . A A . 247 TYR HE2  1 1 
       18 40282 1 1 57 TYR HH   H   7.914  -4.255 -12.124 1.00 . A A . 247 TYR HH   1 1 
       18 40283 1 1 57 TYR N    N   8.061  -7.101  -5.799 1.00 . A A . 247 TYR N    1 1 
       18 40284 1 1 57 TYR O    O   7.172 -10.509  -6.481 1.00 . A A . 247 TYR O    1 1 
       18 40285 1 1 57 TYR OH   O   8.775  -4.688 -12.044 1.00 . A A . 247 TYR OH   1 1 
       18 40286 1 1 58 ALA C    C   5.249 -10.509  -3.739 1.00 . A A . 248 ALA C    1 1 
       18 40287 1 1 58 ALA CA   C   6.761 -10.417  -3.771 1.00 . A A . 248 ALA CA   1 1 
       18 40288 1 1 58 ALA CB   C   7.323 -10.267  -2.362 1.00 . A A . 248 ALA CB   1 1 
       18 40289 1 1 58 ALA H    H   7.298  -8.413  -4.177 1.00 . A A . 248 ALA H    1 1 
       18 40290 1 1 58 ALA HA   H   7.167 -11.317  -4.210 1.00 . A A . 248 ALA HA   1 1 
       18 40291 1 1 58 ALA HB1  H   6.991 -11.093  -1.751 1.00 . A A . 248 ALA HB1  1 1 
       18 40292 1 1 58 ALA HB2  H   6.975  -9.340  -1.932 1.00 . A A . 248 ALA HB2  1 1 
       18 40293 1 1 58 ALA HB3  H   8.402 -10.260  -2.404 1.00 . A A . 248 ALA HB3  1 1 
       18 40294 1 1 58 ALA N    N   7.148  -9.290  -4.596 1.00 . A A . 248 ALA N    1 1 
       18 40295 1 1 58 ALA O    O   4.570  -9.627  -3.209 1.00 . A A . 248 ALA O    1 1 
       18 40296 1 1 59 THR C    C   2.784 -12.856  -3.493 1.00 . A A . 249 THR C    1 1 
       18 40297 1 1 59 THR CA   C   3.287 -11.739  -4.393 1.00 . A A . 249 THR CA   1 1 
       18 40298 1 1 59 THR CB   C   2.855 -11.999  -5.849 1.00 . A A . 249 THR CB   1 1 
       18 40299 1 1 59 THR CG2  C   2.882 -10.711  -6.661 1.00 . A A . 249 THR CG2  1 1 
       18 40300 1 1 59 THR H    H   5.309 -12.282  -4.650 1.00 . A A . 249 THR H    1 1 
       18 40301 1 1 59 THR HA   H   2.840 -10.811  -4.075 1.00 . A A . 249 THR HA   1 1 
       18 40302 1 1 59 THR HB   H   1.846 -12.384  -5.847 1.00 . A A . 249 THR HB   1 1 
       18 40303 1 1 59 THR HG1  H   3.889 -13.685  -5.825 1.00 . A A . 249 THR HG1  1 1 
       18 40304 1 1 59 THR HG21 H   2.579 -10.918  -7.677 1.00 . A A . 249 THR HG21 1 1 
       18 40305 1 1 59 THR HG22 H   3.883 -10.304  -6.660 1.00 . A A . 249 THR HG22 1 1 
       18 40306 1 1 59 THR HG23 H   2.203  -9.994  -6.222 1.00 . A A . 249 THR HG23 1 1 
       18 40307 1 1 59 THR N    N   4.720 -11.583  -4.291 1.00 . A A . 249 THR N    1 1 
       18 40308 1 1 59 THR O    O   3.001 -14.038  -3.771 1.00 . A A . 249 THR O    1 1 
       18 40309 1 1 59 THR OG1  O   3.723 -12.971  -6.453 1.00 . A A . 249 THR OG1  1 1 
       18 40310 1 1 60 ASP C    C   0.377 -14.132  -2.171 1.00 . A A . 250 ASP C    1 1 
       18 40311 1 1 60 ASP CA   C   1.536 -13.423  -1.484 1.00 . A A . 250 ASP CA   1 1 
       18 40312 1 1 60 ASP CB   C   1.041 -12.711  -0.222 1.00 . A A . 250 ASP CB   1 1 
       18 40313 1 1 60 ASP CG   C   2.165 -12.079   0.575 1.00 . A A . 250 ASP CG   1 1 
       18 40314 1 1 60 ASP H    H   2.088 -11.513  -2.193 1.00 . A A . 250 ASP H    1 1 
       18 40315 1 1 60 ASP HA   H   2.284 -14.153  -1.212 1.00 . A A . 250 ASP HA   1 1 
       18 40316 1 1 60 ASP HB2  H   0.346 -11.935  -0.503 1.00 . A A . 250 ASP HB2  1 1 
       18 40317 1 1 60 ASP HB3  H   0.536 -13.427   0.410 1.00 . A A . 250 ASP HB3  1 1 
       18 40318 1 1 60 ASP N    N   2.147 -12.470  -2.398 1.00 . A A . 250 ASP N    1 1 
       18 40319 1 1 60 ASP O    O  -0.693 -13.554  -2.359 1.00 . A A . 250 ASP O    1 1 
       18 40320 1 1 60 ASP OD1  O   2.644 -12.714   1.541 1.00 . A A . 250 ASP OD1  1 1 
       18 40321 1 1 60 ASP OD2  O   2.575 -10.946   0.247 1.00 . A A . 250 ASP OD2  1 1 
       18 40322 1 1 61 GLU C    C  -0.273 -17.616  -2.891 1.00 . A A . 251 GLU C    1 1 
       18 40323 1 1 61 GLU CA   C  -0.397 -16.146  -3.280 1.00 . A A . 251 GLU CA   1 1 
       18 40324 1 1 61 GLU CB   C  -0.201 -15.962  -4.793 1.00 . A A . 251 GLU CB   1 1 
       18 40325 1 1 61 GLU CD   C  -1.155 -16.176  -7.117 1.00 . A A . 251 GLU CD   1 1 
       18 40326 1 1 61 GLU CG   C  -1.361 -16.455  -5.644 1.00 . A A . 251 GLU CG   1 1 
       18 40327 1 1 61 GLU H    H   1.467 -15.790  -2.358 1.00 . A A . 251 GLU H    1 1 
       18 40328 1 1 61 GLU HA   H  -1.374 -15.783  -2.997 1.00 . A A . 251 GLU HA   1 1 
       18 40329 1 1 61 GLU HB2  H  -0.059 -14.912  -4.998 1.00 . A A . 251 GLU HB2  1 1 
       18 40330 1 1 61 GLU HB3  H   0.688 -16.500  -5.094 1.00 . A A . 251 GLU HB3  1 1 
       18 40331 1 1 61 GLU HG2  H  -1.467 -17.521  -5.504 1.00 . A A . 251 GLU HG2  1 1 
       18 40332 1 1 61 GLU HG3  H  -2.265 -15.959  -5.320 1.00 . A A . 251 GLU HG3  1 1 
       18 40333 1 1 61 GLU N    N   0.604 -15.374  -2.562 1.00 . A A . 251 GLU N    1 1 
       18 40334 1 1 61 GLU O    O   0.715 -17.998  -2.262 1.00 . A A . 251 GLU O    1 1 
       18 40335 1 1 61 GLU OE1  O  -0.957 -17.137  -7.890 1.00 . A A . 251 GLU OE1  1 1 
       18 40336 1 1 61 GLU OE2  O  -1.184 -14.992  -7.515 1.00 . A A . 251 GLU OE2  1 1 
       18 40337 1 1 62 GLY C    C   0.033 -20.494  -3.512 1.00 . A A . 252 GLY C    1 1 
       18 40338 1 1 62 GLY CA   C  -1.202 -19.847  -2.923 1.00 . A A . 252 GLY CA   1 1 
       18 40339 1 1 62 GLY H    H  -2.054 -18.062  -3.689 1.00 . A A . 252 GLY H    1 1 
       18 40340 1 1 62 GLY HA2  H  -1.189 -19.974  -1.851 1.00 . A A . 252 GLY HA2  1 1 
       18 40341 1 1 62 GLY HA3  H  -2.078 -20.333  -3.324 1.00 . A A . 252 GLY HA3  1 1 
       18 40342 1 1 62 GLY N    N  -1.267 -18.428  -3.231 1.00 . A A . 252 GLY N    1 1 
       18 40343 1 1 62 GLY O    O   0.803 -21.156  -2.809 1.00 . A A . 252 GLY O    1 1 
       18 40344 1 1 63 PHE C    C   2.569 -19.792  -5.230 1.00 . A A . 253 PHE C    1 1 
       18 40345 1 1 63 PHE CA   C   1.420 -20.763  -5.478 1.00 . A A . 253 PHE CA   1 1 
       18 40346 1 1 63 PHE CB   C   1.157 -20.910  -6.980 1.00 . A A . 253 PHE CB   1 1 
       18 40347 1 1 63 PHE CD1  C   3.095 -20.439  -8.500 1.00 . A A . 253 PHE CD1  1 1 
       18 40348 1 1 63 PHE CD2  C   2.754 -22.678  -7.769 1.00 . A A . 253 PHE CD2  1 1 
       18 40349 1 1 63 PHE CE1  C   4.198 -20.839  -9.221 1.00 . A A . 253 PHE CE1  1 1 
       18 40350 1 1 63 PHE CE2  C   3.858 -23.084  -8.489 1.00 . A A . 253 PHE CE2  1 1 
       18 40351 1 1 63 PHE CG   C   2.359 -21.352  -7.766 1.00 . A A . 253 PHE CG   1 1 
       18 40352 1 1 63 PHE CZ   C   4.579 -22.162  -9.215 1.00 . A A . 253 PHE CZ   1 1 
       18 40353 1 1 63 PHE H    H  -0.454 -19.812  -5.319 1.00 . A A . 253 PHE H    1 1 
       18 40354 1 1 63 PHE HA   H   1.680 -21.726  -5.067 1.00 . A A . 253 PHE HA   1 1 
       18 40355 1 1 63 PHE HB2  H   0.376 -21.640  -7.131 1.00 . A A . 253 PHE HB2  1 1 
       18 40356 1 1 63 PHE HB3  H   0.834 -19.957  -7.373 1.00 . A A . 253 PHE HB3  1 1 
       18 40357 1 1 63 PHE HD1  H   2.799 -19.404  -8.507 1.00 . A A . 253 PHE HD1  1 1 
       18 40358 1 1 63 PHE HD2  H   2.190 -23.399  -7.202 1.00 . A A . 253 PHE HD2  1 1 
       18 40359 1 1 63 PHE HE1  H   4.762 -20.116  -9.790 1.00 . A A . 253 PHE HE1  1 1 
       18 40360 1 1 63 PHE HE2  H   4.154 -24.121  -8.484 1.00 . A A . 253 PHE HE2  1 1 
       18 40361 1 1 63 PHE HZ   H   5.438 -22.476  -9.775 1.00 . A A . 253 PHE HZ   1 1 
       18 40362 1 1 63 PHE N    N   0.226 -20.294  -4.804 1.00 . A A . 253 PHE N    1 1 
       18 40363 1 1 63 PHE O    O   2.407 -18.578  -5.366 1.00 . A A . 253 PHE O    1 1 
       18 40364 1 1 64 VAL C    C   5.568 -19.146  -5.918 1.00 . A A . 254 VAL C    1 1 
       18 40365 1 1 64 VAL CA   C   4.888 -19.502  -4.602 1.00 . A A . 254 VAL CA   1 1 
       18 40366 1 1 64 VAL CB   C   5.897 -20.213  -3.675 1.00 . A A . 254 VAL CB   1 1 
       18 40367 1 1 64 VAL CG1  C   7.088 -19.312  -3.389 1.00 . A A . 254 VAL CG1  1 1 
       18 40368 1 1 64 VAL CG2  C   5.226 -20.638  -2.377 1.00 . A A . 254 VAL CG2  1 1 
       18 40369 1 1 64 VAL H    H   3.783 -21.296  -4.737 1.00 . A A . 254 VAL H    1 1 
       18 40370 1 1 64 VAL HA   H   4.562 -18.593  -4.118 1.00 . A A . 254 VAL HA   1 1 
       18 40371 1 1 64 VAL HB   H   6.256 -21.098  -4.178 1.00 . A A . 254 VAL HB   1 1 
       18 40372 1 1 64 VAL HG11 H   6.747 -18.404  -2.916 1.00 . A A . 254 VAL HG11 1 1 
       18 40373 1 1 64 VAL HG12 H   7.586 -19.070  -4.316 1.00 . A A . 254 VAL HG12 1 1 
       18 40374 1 1 64 VAL HG13 H   7.777 -19.823  -2.732 1.00 . A A . 254 VAL HG13 1 1 
       18 40375 1 1 64 VAL HG21 H   4.863 -19.765  -1.857 1.00 . A A . 254 VAL HG21 1 1 
       18 40376 1 1 64 VAL HG22 H   5.940 -21.157  -1.756 1.00 . A A . 254 VAL HG22 1 1 
       18 40377 1 1 64 VAL HG23 H   4.399 -21.295  -2.599 1.00 . A A . 254 VAL HG23 1 1 
       18 40378 1 1 64 VAL N    N   3.716 -20.324  -4.848 1.00 . A A . 254 VAL N    1 1 
       18 40379 1 1 64 VAL O    O   6.090 -20.016  -6.615 1.00 . A A . 254 VAL O    1 1 
       18 40380 1 1 65 ILE C    C   7.669 -17.380  -7.347 1.00 . A A . 255 ILE C    1 1 
       18 40381 1 1 65 ILE CA   C   6.149 -17.382  -7.481 1.00 . A A . 255 ILE CA   1 1 
       18 40382 1 1 65 ILE CB   C   5.664 -15.956  -7.820 1.00 . A A . 255 ILE CB   1 1 
       18 40383 1 1 65 ILE CD1  C   3.664 -16.783  -9.179 1.00 . A A . 255 ILE CD1  1 1 
       18 40384 1 1 65 ILE CG1  C   4.144 -15.938  -8.018 1.00 . A A . 255 ILE CG1  1 1 
       18 40385 1 1 65 ILE CG2  C   6.371 -15.423  -9.054 1.00 . A A . 255 ILE CG2  1 1 
       18 40386 1 1 65 ILE H    H   5.090 -17.231  -5.663 1.00 . A A . 255 ILE H    1 1 
       18 40387 1 1 65 ILE HA   H   5.866 -18.040  -8.286 1.00 . A A . 255 ILE HA   1 1 
       18 40388 1 1 65 ILE HB   H   5.915 -15.313  -6.995 1.00 . A A . 255 ILE HB   1 1 
       18 40389 1 1 65 ILE HD11 H   4.096 -16.413 -10.097 1.00 . A A . 255 ILE HD11 1 1 
       18 40390 1 1 65 ILE HD12 H   2.588 -16.729  -9.242 1.00 . A A . 255 ILE HD12 1 1 
       18 40391 1 1 65 ILE HD13 H   3.965 -17.808  -9.028 1.00 . A A . 255 ILE HD13 1 1 
       18 40392 1 1 65 ILE HG12 H   3.667 -16.307  -7.123 1.00 . A A . 255 ILE HG12 1 1 
       18 40393 1 1 65 ILE HG13 H   3.826 -14.923  -8.194 1.00 . A A . 255 ILE HG13 1 1 
       18 40394 1 1 65 ILE HG21 H   7.436 -15.414  -8.881 1.00 . A A . 255 ILE HG21 1 1 
       18 40395 1 1 65 ILE HG22 H   6.030 -14.420  -9.257 1.00 . A A . 255 ILE HG22 1 1 
       18 40396 1 1 65 ILE HG23 H   6.149 -16.057  -9.899 1.00 . A A . 255 ILE HG23 1 1 
       18 40397 1 1 65 ILE N    N   5.535 -17.868  -6.258 1.00 . A A . 255 ILE N    1 1 
       18 40398 1 1 65 ILE O    O   8.218 -16.724  -6.462 1.00 . A A . 255 ILE O    1 1 
       18 40399 1 1 66 PRO C    C  10.471 -16.962  -8.788 1.00 . A A . 256 PRO C    1 1 
       18 40400 1 1 66 PRO CA   C   9.824 -18.209  -8.190 1.00 . A A . 256 PRO CA   1 1 
       18 40401 1 1 66 PRO CB   C  10.125 -19.439  -9.047 1.00 . A A . 256 PRO CB   1 1 
       18 40402 1 1 66 PRO CD   C   7.781 -18.988  -9.264 1.00 . A A . 256 PRO CD   1 1 
       18 40403 1 1 66 PRO CG   C   8.980 -19.530  -9.995 1.00 . A A . 256 PRO CG   1 1 
       18 40404 1 1 66 PRO HA   H  10.200 -18.363  -7.190 1.00 . A A . 256 PRO HA   1 1 
       18 40405 1 1 66 PRO HB2  H  11.061 -19.296  -9.569 1.00 . A A . 256 PRO HB2  1 1 
       18 40406 1 1 66 PRO HB3  H  10.186 -20.313  -8.418 1.00 . A A . 256 PRO HB3  1 1 
       18 40407 1 1 66 PRO HD2  H   7.166 -18.408  -9.928 1.00 . A A . 256 PRO HD2  1 1 
       18 40408 1 1 66 PRO HD3  H   7.207 -19.790  -8.837 1.00 . A A . 256 PRO HD3  1 1 
       18 40409 1 1 66 PRO HG2  H   9.183 -18.936 -10.872 1.00 . A A . 256 PRO HG2  1 1 
       18 40410 1 1 66 PRO HG3  H   8.815 -20.559 -10.273 1.00 . A A . 256 PRO HG3  1 1 
       18 40411 1 1 66 PRO N    N   8.364 -18.137  -8.207 1.00 . A A . 256 PRO N    1 1 
       18 40412 1 1 66 PRO O    O  10.034 -16.454  -9.823 1.00 . A A . 256 PRO O    1 1 
       18 40413 1 1 67 ASP C    C  13.252 -15.720  -9.659 1.00 . A A . 257 ASP C    1 1 
       18 40414 1 1 67 ASP CA   C  12.237 -15.303  -8.605 1.00 . A A . 257 ASP CA   1 1 
       18 40415 1 1 67 ASP CB   C  12.951 -14.597  -7.445 1.00 . A A . 257 ASP CB   1 1 
       18 40416 1 1 67 ASP CG   C  14.077 -15.425  -6.853 1.00 . A A . 257 ASP CG   1 1 
       18 40417 1 1 67 ASP H    H  11.798 -16.908  -7.299 1.00 . A A . 257 ASP H    1 1 
       18 40418 1 1 67 ASP HA   H  11.527 -14.623  -9.052 1.00 . A A . 257 ASP HA   1 1 
       18 40419 1 1 67 ASP HB2  H  13.363 -13.668  -7.797 1.00 . A A . 257 ASP HB2  1 1 
       18 40420 1 1 67 ASP HB3  H  12.237 -14.388  -6.668 1.00 . A A . 257 ASP HB3  1 1 
       18 40421 1 1 67 ASP N    N  11.508 -16.470  -8.128 1.00 . A A . 257 ASP N    1 1 
       18 40422 1 1 67 ASP O    O  13.633 -16.890  -9.735 1.00 . A A . 257 ASP O    1 1 
       18 40423 1 1 67 ASP OD1  O  13.787 -16.357  -6.069 1.00 . A A . 257 ASP OD1  1 1 
       18 40424 1 1 67 ASP OD2  O  15.255 -15.146  -7.160 1.00 . A A . 257 ASP OD2  1 1 
       18 40425 1 1 68 GLU C    C  15.804 -14.064 -11.449 1.00 . A A . 258 GLU C    1 1 
       18 40426 1 1 68 GLU CA   C  14.652 -15.058 -11.518 1.00 . A A . 258 GLU CA   1 1 
       18 40427 1 1 68 GLU CB   C  13.988 -15.014 -12.897 1.00 . A A . 258 GLU CB   1 1 
       18 40428 1 1 68 GLU CD   C  15.367 -16.956 -13.713 1.00 . A A . 258 GLU CD   1 1 
       18 40429 1 1 68 GLU CG   C  14.872 -15.556 -14.009 1.00 . A A . 258 GLU CG   1 1 
       18 40430 1 1 68 GLU H    H  13.343 -13.857 -10.374 1.00 . A A . 258 GLU H    1 1 
       18 40431 1 1 68 GLU HA   H  15.038 -16.051 -11.345 1.00 . A A . 258 GLU HA   1 1 
       18 40432 1 1 68 GLU HB2  H  13.081 -15.598 -12.868 1.00 . A A . 258 GLU HB2  1 1 
       18 40433 1 1 68 GLU HB3  H  13.740 -13.989 -13.129 1.00 . A A . 258 GLU HB3  1 1 
       18 40434 1 1 68 GLU HG2  H  14.303 -15.577 -14.926 1.00 . A A . 258 GLU HG2  1 1 
       18 40435 1 1 68 GLU HG3  H  15.724 -14.903 -14.126 1.00 . A A . 258 GLU HG3  1 1 
       18 40436 1 1 68 GLU N    N  13.681 -14.773 -10.477 1.00 . A A . 258 GLU N    1 1 
       18 40437 1 1 68 GLU O    O  15.607 -12.898 -11.105 1.00 . A A . 258 GLU O    1 1 
       18 40438 1 1 68 GLU OE1  O  14.635 -17.921 -14.010 1.00 . A A . 258 GLU OE1  1 1 
       18 40439 1 1 68 GLU OE2  O  16.483 -17.091 -13.161 1.00 . A A . 258 GLU OE2  1 1 
       18 40440 1 1 69 GLY C    C  19.275 -14.183 -12.618 1.00 . A A . 259 GLY C    1 1 
       18 40441 1 1 69 GLY CA   C  18.173 -13.680 -11.714 1.00 . A A . 259 GLY CA   1 1 
       18 40442 1 1 69 GLY H    H  17.094 -15.473 -12.045 1.00 . A A . 259 GLY H    1 1 
       18 40443 1 1 69 GLY HA2  H  17.894 -12.683 -12.020 1.00 . A A . 259 GLY HA2  1 1 
       18 40444 1 1 69 GLY HA3  H  18.538 -13.649 -10.699 1.00 . A A . 259 GLY HA3  1 1 
       18 40445 1 1 69 GLY N    N  17.002 -14.532 -11.767 1.00 . A A . 259 GLY N    1 1 
       18 40446 1 1 69 GLY O    O  20.457 -14.118 -12.272 1.00 . A A . 259 GLY O    1 1 
       18 40447 1 1 70 GLY C    C  19.352 -15.097 -16.142 1.00 . A A . 260 GLY C    1 1 
       18 40448 1 1 70 GLY CA   C  19.846 -15.216 -14.719 1.00 . A A . 260 GLY CA   1 1 
       18 40449 1 1 70 GLY H    H  17.932 -14.704 -13.999 1.00 . A A . 260 GLY H    1 1 
       18 40450 1 1 70 GLY HA2  H  20.772 -14.669 -14.620 1.00 . A A . 260 GLY HA2  1 1 
       18 40451 1 1 70 GLY HA3  H  20.025 -16.257 -14.496 1.00 . A A . 260 GLY HA3  1 1 
       18 40452 1 1 70 GLY N    N  18.886 -14.692 -13.776 1.00 . A A . 260 GLY N    1 1 
       18 40453 1 1 70 GLY O    O  18.590 -14.148 -16.427 1.00 . A A . 260 GLY O    1 1 
       18 40454 1 1 70 GLY OXT  O  19.711 -15.950 -16.979 1.00 . A A . 260 GLY OXT  1 1 
       18 40455 2 1  1 ASP C    C -36.280  -1.684  -5.462 1.00 . B B . 191 ASP C    1 1 
       18 40456 2 1  1 ASP CA   C -37.279  -2.763  -5.877 1.00 . B B . 191 ASP CA   1 1 
       18 40457 2 1  1 ASP CB   C -37.644  -2.572  -7.351 1.00 . B B . 191 ASP CB   1 1 
       18 40458 2 1  1 ASP CG   C -38.179  -1.184  -7.636 1.00 . B B . 191 ASP CG   1 1 
       18 40459 2 1  1 ASP H1   H -39.132  -3.505  -5.278 1.00 . B B . 191 ASP H1   1 1 
       18 40460 2 1  1 ASP H2   H -39.012  -1.822  -5.200 1.00 . B B . 191 ASP H2   1 1 
       18 40461 2 1  1 ASP H3   H -38.249  -2.781  -4.032 1.00 . B B . 191 ASP H3   1 1 
       18 40462 2 1  1 ASP HA   H -36.820  -3.731  -5.751 1.00 . B B . 191 ASP HA   1 1 
       18 40463 2 1  1 ASP HB2  H -36.765  -2.730  -7.958 1.00 . B B . 191 ASP HB2  1 1 
       18 40464 2 1  1 ASP HB3  H -38.400  -3.292  -7.624 1.00 . B B . 191 ASP HB3  1 1 
       18 40465 2 1  1 ASP N    N -38.501  -2.714  -5.037 1.00 . B B . 191 ASP N    1 1 
       18 40466 2 1  1 ASP O    O -35.099  -1.769  -5.797 1.00 . B B . 191 ASP O    1 1 
       18 40467 2 1  1 ASP OD1  O -37.549  -0.447  -8.424 1.00 . B B . 191 ASP OD1  1 1 
       18 40468 2 1  1 ASP OD2  O -39.226  -0.819  -7.067 1.00 . B B . 191 ASP OD2  1 1 
       18 40469 2 1  2 GLU C    C -34.704  -0.030  -3.517 1.00 . B B . 192 GLU C    1 1 
       18 40470 2 1  2 GLU CA   C -35.916   0.443  -4.314 1.00 . B B . 192 GLU CA   1 1 
       18 40471 2 1  2 GLU CB   C -36.732   1.446  -3.492 1.00 . B B . 192 GLU CB   1 1 
       18 40472 2 1  2 GLU CD   C -36.780   3.681  -2.315 1.00 . B B . 192 GLU CD   1 1 
       18 40473 2 1  2 GLU CG   C -35.933   2.656  -3.039 1.00 . B B . 192 GLU CG   1 1 
       18 40474 2 1  2 GLU H    H -37.692  -0.698  -4.437 1.00 . B B . 192 GLU H    1 1 
       18 40475 2 1  2 GLU HA   H -35.568   0.932  -5.211 1.00 . B B . 192 GLU HA   1 1 
       18 40476 2 1  2 GLU HB2  H -37.561   1.793  -4.089 1.00 . B B . 192 GLU HB2  1 1 
       18 40477 2 1  2 GLU HB3  H -37.118   0.946  -2.614 1.00 . B B . 192 GLU HB3  1 1 
       18 40478 2 1  2 GLU HG2  H -35.150   2.325  -2.372 1.00 . B B . 192 GLU HG2  1 1 
       18 40479 2 1  2 GLU HG3  H -35.490   3.123  -3.906 1.00 . B B . 192 GLU HG3  1 1 
       18 40480 2 1  2 GLU N    N -36.753  -0.682  -4.720 1.00 . B B . 192 GLU N    1 1 
       18 40481 2 1  2 GLU O    O -33.562   0.175  -3.933 1.00 . B B . 192 GLU O    1 1 
       18 40482 2 1  2 GLU OE1  O -37.053   4.748  -2.903 1.00 . B B . 192 GLU OE1  1 1 
       18 40483 2 1  2 GLU OE2  O -37.174   3.426  -1.158 1.00 . B B . 192 GLU OE2  1 1 
       18 40484 2 1  3 ALA C    C -33.163  -2.337  -2.208 1.00 . B B . 193 ALA C    1 1 
       18 40485 2 1  3 ALA CA   C -33.868  -1.165  -1.550 1.00 . B B . 193 ALA CA   1 1 
       18 40486 2 1  3 ALA CB   C -34.381  -1.573  -0.181 1.00 . B B . 193 ALA CB   1 1 
       18 40487 2 1  3 ALA H    H -35.880  -0.825  -2.107 1.00 . B B . 193 ALA H    1 1 
       18 40488 2 1  3 ALA HA   H -33.164  -0.358  -1.424 1.00 . B B . 193 ALA HA   1 1 
       18 40489 2 1  3 ALA HB1  H -34.837  -0.723   0.302 1.00 . B B . 193 ALA HB1  1 1 
       18 40490 2 1  3 ALA HB2  H -33.555  -1.929   0.419 1.00 . B B . 193 ALA HB2  1 1 
       18 40491 2 1  3 ALA HB3  H -35.113  -2.360  -0.291 1.00 . B B . 193 ALA HB3  1 1 
       18 40492 2 1  3 ALA N    N -34.950  -0.676  -2.386 1.00 . B B . 193 ALA N    1 1 
       18 40493 2 1  3 ALA O    O -31.974  -2.540  -1.998 1.00 . B B . 193 ALA O    1 1 
       18 40494 2 1  4 ALA C    C -32.135  -3.896  -4.524 1.00 . B B . 194 ALA C    1 1 
       18 40495 2 1  4 ALA CA   C -33.358  -4.264  -3.688 1.00 . B B . 194 ALA CA   1 1 
       18 40496 2 1  4 ALA CB   C -34.426  -4.909  -4.551 1.00 . B B . 194 ALA CB   1 1 
       18 40497 2 1  4 ALA H    H -34.847  -2.866  -3.142 1.00 . B B . 194 ALA H    1 1 
       18 40498 2 1  4 ALA HA   H -33.061  -4.977  -2.933 1.00 . B B . 194 ALA HA   1 1 
       18 40499 2 1  4 ALA HB1  H -34.693  -4.241  -5.354 1.00 . B B . 194 ALA HB1  1 1 
       18 40500 2 1  4 ALA HB2  H -35.298  -5.111  -3.947 1.00 . B B . 194 ALA HB2  1 1 
       18 40501 2 1  4 ALA HB3  H -34.051  -5.835  -4.959 1.00 . B B . 194 ALA HB3  1 1 
       18 40502 2 1  4 ALA N    N -33.904  -3.096  -3.009 1.00 . B B . 194 ALA N    1 1 
       18 40503 2 1  4 ALA O    O -31.147  -4.630  -4.550 1.00 . B B . 194 ALA O    1 1 
       18 40504 2 1  5 GLU C    C -29.899  -1.927  -5.024 1.00 . B B . 195 GLU C    1 1 
       18 40505 2 1  5 GLU CA   C -31.065  -2.244  -5.952 1.00 . B B . 195 GLU CA   1 1 
       18 40506 2 1  5 GLU CB   C -31.447  -0.988  -6.729 1.00 . B B . 195 GLU CB   1 1 
       18 40507 2 1  5 GLU CD   C -32.848   0.055  -8.536 1.00 . B B . 195 GLU CD   1 1 
       18 40508 2 1  5 GLU CG   C -32.532  -1.209  -7.768 1.00 . B B . 195 GLU CG   1 1 
       18 40509 2 1  5 GLU H    H -33.035  -2.229  -5.173 1.00 . B B . 195 GLU H    1 1 
       18 40510 2 1  5 GLU HA   H -30.762  -3.013  -6.647 1.00 . B B . 195 GLU HA   1 1 
       18 40511 2 1  5 GLU HB2  H -31.796  -0.243  -6.032 1.00 . B B . 195 GLU HB2  1 1 
       18 40512 2 1  5 GLU HB3  H -30.569  -0.612  -7.233 1.00 . B B . 195 GLU HB3  1 1 
       18 40513 2 1  5 GLU HG2  H -32.199  -1.964  -8.464 1.00 . B B . 195 GLU HG2  1 1 
       18 40514 2 1  5 GLU HG3  H -33.428  -1.546  -7.270 1.00 . B B . 195 GLU HG3  1 1 
       18 40515 2 1  5 GLU N    N -32.201  -2.747  -5.190 1.00 . B B . 195 GLU N    1 1 
       18 40516 2 1  5 GLU O    O -28.748  -2.254  -5.317 1.00 . B B . 195 GLU O    1 1 
       18 40517 2 1  5 GLU OE1  O -33.786   0.779  -8.143 1.00 . B B . 195 GLU OE1  1 1 
       18 40518 2 1  5 GLU OE2  O -32.149   0.343  -9.531 1.00 . B B . 195 GLU OE2  1 1 
       18 40519 2 1  6 LEU C    C -28.557  -2.171  -2.278 1.00 . B B . 196 LEU C    1 1 
       18 40520 2 1  6 LEU CA   C -29.188  -0.936  -2.918 1.00 . B B . 196 LEU CA   1 1 
       18 40521 2 1  6 LEU CB   C -29.767  -0.012  -1.842 1.00 . B B . 196 LEU CB   1 1 
       18 40522 2 1  6 LEU CD1  C -31.356   1.899  -2.242 1.00 . B B . 196 LEU CD1  1 1 
       18 40523 2 1  6 LEU CD2  C -29.080   2.339  -1.335 1.00 . B B . 196 LEU CD2  1 1 
       18 40524 2 1  6 LEU CG   C -29.903   1.457  -2.255 1.00 . B B . 196 LEU CG   1 1 
       18 40525 2 1  6 LEU H    H -31.145  -1.091  -3.704 1.00 . B B . 196 LEU H    1 1 
       18 40526 2 1  6 LEU HA   H -28.418  -0.401  -3.452 1.00 . B B . 196 LEU HA   1 1 
       18 40527 2 1  6 LEU HB2  H -30.745  -0.380  -1.568 1.00 . B B . 196 LEU HB2  1 1 
       18 40528 2 1  6 LEU HB3  H -29.126  -0.061  -0.976 1.00 . B B . 196 LEU HB3  1 1 
       18 40529 2 1  6 LEU HD11 H -31.423   2.921  -2.588 1.00 . B B . 196 LEU HD11 1 1 
       18 40530 2 1  6 LEU HD12 H -31.745   1.839  -1.233 1.00 . B B . 196 LEU HD12 1 1 
       18 40531 2 1  6 LEU HD13 H -31.932   1.259  -2.891 1.00 . B B . 196 LEU HD13 1 1 
       18 40532 2 1  6 LEU HD21 H -28.067   1.986  -1.321 1.00 . B B . 196 LEU HD21 1 1 
       18 40533 2 1  6 LEU HD22 H -29.489   2.300  -0.337 1.00 . B B . 196 LEU HD22 1 1 
       18 40534 2 1  6 LEU HD23 H -29.102   3.356  -1.695 1.00 . B B . 196 LEU HD23 1 1 
       18 40535 2 1  6 LEU HG   H -29.526   1.578  -3.259 1.00 . B B . 196 LEU HG   1 1 
       18 40536 2 1  6 LEU N    N -30.208  -1.305  -3.891 1.00 . B B . 196 LEU N    1 1 
       18 40537 2 1  6 LEU O    O -27.413  -2.124  -1.824 1.00 . B B . 196 LEU O    1 1 
       18 40538 2 1  7 MET C    C -27.599  -4.982  -2.617 1.00 . B B . 197 MET C    1 1 
       18 40539 2 1  7 MET CA   C -28.771  -4.540  -1.750 1.00 . B B . 197 MET CA   1 1 
       18 40540 2 1  7 MET CB   C -29.848  -5.629  -1.756 1.00 . B B . 197 MET CB   1 1 
       18 40541 2 1  7 MET CE   C -32.616  -4.573   1.171 1.00 . B B . 197 MET CE   1 1 
       18 40542 2 1  7 MET CG   C -31.135  -5.245  -1.044 1.00 . B B . 197 MET CG   1 1 
       18 40543 2 1  7 MET H    H -30.228  -3.232  -2.571 1.00 . B B . 197 MET H    1 1 
       18 40544 2 1  7 MET HA   H -28.425  -4.383  -0.738 1.00 . B B . 197 MET HA   1 1 
       18 40545 2 1  7 MET HB2  H -30.091  -5.868  -2.780 1.00 . B B . 197 MET HB2  1 1 
       18 40546 2 1  7 MET HB3  H -29.450  -6.511  -1.278 1.00 . B B . 197 MET HB3  1 1 
       18 40547 2 1  7 MET HE1  H -33.275  -5.374   0.871 1.00 . B B . 197 MET HE1  1 1 
       18 40548 2 1  7 MET HE2  H -32.904  -3.664   0.668 1.00 . B B . 197 MET HE2  1 1 
       18 40549 2 1  7 MET HE3  H -32.684  -4.432   2.239 1.00 . B B . 197 MET HE3  1 1 
       18 40550 2 1  7 MET HG2  H -31.505  -4.329  -1.477 1.00 . B B . 197 MET HG2  1 1 
       18 40551 2 1  7 MET HG3  H -31.862  -6.027  -1.197 1.00 . B B . 197 MET HG3  1 1 
       18 40552 2 1  7 MET N    N -29.300  -3.274  -2.252 1.00 . B B . 197 MET N    1 1 
       18 40553 2 1  7 MET O    O -26.603  -5.508  -2.125 1.00 . B B . 197 MET O    1 1 
       18 40554 2 1  7 MET SD   S -30.931  -4.990   0.726 1.00 . B B . 197 MET SD   1 1 
       18 40555 2 1  8 GLN C    C -25.586  -3.975  -4.783 1.00 . B B . 198 GLN C    1 1 
       18 40556 2 1  8 GLN CA   C -26.654  -5.059  -4.850 1.00 . B B . 198 GLN CA   1 1 
       18 40557 2 1  8 GLN CB   C -27.198  -5.184  -6.276 1.00 . B B . 198 GLN CB   1 1 
       18 40558 2 1  8 GLN CD   C -26.706  -5.734  -8.692 1.00 . B B . 198 GLN CD   1 1 
       18 40559 2 1  8 GLN CG   C -26.142  -5.583  -7.295 1.00 . B B . 198 GLN CG   1 1 
       18 40560 2 1  8 GLN H    H -28.563  -4.369  -4.256 1.00 . B B . 198 GLN H    1 1 
       18 40561 2 1  8 GLN HA   H -26.214  -5.999  -4.554 1.00 . B B . 198 GLN HA   1 1 
       18 40562 2 1  8 GLN HB2  H -27.979  -5.930  -6.286 1.00 . B B . 198 GLN HB2  1 1 
       18 40563 2 1  8 GLN HB3  H -27.614  -4.234  -6.574 1.00 . B B . 198 GLN HB3  1 1 
       18 40564 2 1  8 GLN HE21 H -26.317  -3.827  -9.080 1.00 . B B . 198 GLN HE21 1 1 
       18 40565 2 1  8 GLN HE22 H -27.047  -4.726 -10.365 1.00 . B B . 198 GLN HE22 1 1 
       18 40566 2 1  8 GLN HG2  H -25.373  -4.824  -7.313 1.00 . B B . 198 GLN HG2  1 1 
       18 40567 2 1  8 GLN HG3  H -25.708  -6.525  -6.993 1.00 . B B . 198 GLN HG3  1 1 
       18 40568 2 1  8 GLN N    N -27.726  -4.754  -3.918 1.00 . B B . 198 GLN N    1 1 
       18 40569 2 1  8 GLN NE2  N -26.690  -4.656  -9.454 1.00 . B B . 198 GLN NE2  1 1 
       18 40570 2 1  8 GLN O    O -24.396  -4.249  -4.938 1.00 . B B . 198 GLN O    1 1 
       18 40571 2 1  8 GLN OE1  O -27.150  -6.816  -9.081 1.00 . B B . 198 GLN OE1  1 1 
       18 40572 2 1  9 GLN C    C -24.100  -1.820  -3.314 1.00 . B B . 199 GLN C    1 1 
       18 40573 2 1  9 GLN CA   C -25.130  -1.607  -4.419 1.00 . B B . 199 GLN CA   1 1 
       18 40574 2 1  9 GLN CB   C -25.925  -0.326  -4.159 1.00 . B B . 199 GLN CB   1 1 
       18 40575 2 1  9 GLN CD   C -24.261   1.290  -5.192 1.00 . B B . 199 GLN CD   1 1 
       18 40576 2 1  9 GLN CG   C -25.066   0.915  -3.963 1.00 . B B . 199 GLN CG   1 1 
       18 40577 2 1  9 GLN H    H -26.992  -2.605  -4.413 1.00 . B B . 199 GLN H    1 1 
       18 40578 2 1  9 GLN HA   H -24.610  -1.509  -5.360 1.00 . B B . 199 GLN HA   1 1 
       18 40579 2 1  9 GLN HB2  H -26.585  -0.150  -4.996 1.00 . B B . 199 GLN HB2  1 1 
       18 40580 2 1  9 GLN HB3  H -26.520  -0.466  -3.269 1.00 . B B . 199 GLN HB3  1 1 
       18 40581 2 1  9 GLN HE21 H -22.741   0.168  -4.580 1.00 . B B . 199 GLN HE21 1 1 
       18 40582 2 1  9 GLN HE22 H -22.513   0.994  -6.083 1.00 . B B . 199 GLN HE22 1 1 
       18 40583 2 1  9 GLN HG2  H -25.710   1.744  -3.711 1.00 . B B . 199 GLN HG2  1 1 
       18 40584 2 1  9 GLN HG3  H -24.382   0.733  -3.146 1.00 . B B . 199 GLN HG3  1 1 
       18 40585 2 1  9 GLN N    N -26.027  -2.748  -4.526 1.00 . B B . 199 GLN N    1 1 
       18 40586 2 1  9 GLN NE2  N -23.051   0.766  -5.295 1.00 . B B . 199 GLN NE2  1 1 
       18 40587 2 1  9 GLN O    O -22.921  -1.525  -3.502 1.00 . B B . 199 GLN O    1 1 
       18 40588 2 1  9 GLN OE1  O -24.721   2.055  -6.037 1.00 . B B . 199 GLN OE1  1 1 
       18 40589 2 1 10 VAL C    C -22.623  -3.699  -1.442 1.00 . B B . 200 VAL C    1 1 
       18 40590 2 1 10 VAL CA   C -23.594  -2.583  -1.075 1.00 . B B . 200 VAL CA   1 1 
       18 40591 2 1 10 VAL CB   C -24.268  -2.913   0.272 1.00 . B B . 200 VAL CB   1 1 
       18 40592 2 1 10 VAL CG1  C -25.153  -1.771   0.717 1.00 . B B . 200 VAL CG1  1 1 
       18 40593 2 1 10 VAL CG2  C -25.045  -4.207   0.208 1.00 . B B . 200 VAL CG2  1 1 
       18 40594 2 1 10 VAL H    H -25.486  -2.540  -2.044 1.00 . B B . 200 VAL H    1 1 
       18 40595 2 1 10 VAL HA   H -23.035  -1.671  -0.937 1.00 . B B . 200 VAL HA   1 1 
       18 40596 2 1 10 VAL HB   H -23.487  -3.031   1.010 1.00 . B B . 200 VAL HB   1 1 
       18 40597 2 1 10 VAL HG11 H -25.894  -1.574  -0.042 1.00 . B B . 200 VAL HG11 1 1 
       18 40598 2 1 10 VAL HG12 H -24.548  -0.891   0.870 1.00 . B B . 200 VAL HG12 1 1 
       18 40599 2 1 10 VAL HG13 H -25.642  -2.036   1.641 1.00 . B B . 200 VAL HG13 1 1 
       18 40600 2 1 10 VAL HG21 H -25.499  -4.396   1.167 1.00 . B B . 200 VAL HG21 1 1 
       18 40601 2 1 10 VAL HG22 H -24.368  -5.013  -0.035 1.00 . B B . 200 VAL HG22 1 1 
       18 40602 2 1 10 VAL HG23 H -25.810  -4.133  -0.549 1.00 . B B . 200 VAL HG23 1 1 
       18 40603 2 1 10 VAL N    N -24.531  -2.335  -2.163 1.00 . B B . 200 VAL N    1 1 
       18 40604 2 1 10 VAL O    O -21.473  -3.681  -1.027 1.00 . B B . 200 VAL O    1 1 
       18 40605 2 1 11 LYS C    C -21.117  -5.251  -3.576 1.00 . B B . 201 LYS C    1 1 
       18 40606 2 1 11 LYS CA   C -22.226  -5.759  -2.665 1.00 . B B . 201 LYS CA   1 1 
       18 40607 2 1 11 LYS CB   C -23.026  -6.856  -3.372 1.00 . B B . 201 LYS CB   1 1 
       18 40608 2 1 11 LYS CD   C -24.551  -8.836  -3.160 1.00 . B B . 201 LYS CD   1 1 
       18 40609 2 1 11 LYS CE   C -25.489  -8.445  -4.290 1.00 . B B . 201 LYS CE   1 1 
       18 40610 2 1 11 LYS CG   C -23.969  -7.618  -2.458 1.00 . B B . 201 LYS CG   1 1 
       18 40611 2 1 11 LYS H    H -24.017  -4.629  -2.543 1.00 . B B . 201 LYS H    1 1 
       18 40612 2 1 11 LYS HA   H -21.773  -6.178  -1.778 1.00 . B B . 201 LYS HA   1 1 
       18 40613 2 1 11 LYS HB2  H -23.611  -6.408  -4.161 1.00 . B B . 201 LYS HB2  1 1 
       18 40614 2 1 11 LYS HB3  H -22.335  -7.563  -3.808 1.00 . B B . 201 LYS HB3  1 1 
       18 40615 2 1 11 LYS HD2  H -23.742  -9.418  -3.569 1.00 . B B . 201 LYS HD2  1 1 
       18 40616 2 1 11 LYS HD3  H -25.094  -9.429  -2.440 1.00 . B B . 201 LYS HD3  1 1 
       18 40617 2 1 11 LYS HE2  H -26.346  -7.939  -3.872 1.00 . B B . 201 LYS HE2  1 1 
       18 40618 2 1 11 LYS HE3  H -24.967  -7.777  -4.959 1.00 . B B . 201 LYS HE3  1 1 
       18 40619 2 1 11 LYS HG2  H -23.423  -7.945  -1.584 1.00 . B B . 201 LYS HG2  1 1 
       18 40620 2 1 11 LYS HG3  H -24.774  -6.965  -2.159 1.00 . B B . 201 LYS HG3  1 1 
       18 40621 2 1 11 LYS HZ1  H -25.148 -10.112  -5.500 1.00 . B B . 201 LYS HZ1  1 1 
       18 40622 2 1 11 LYS HZ2  H -26.619  -9.337  -5.800 1.00 . B B . 201 LYS HZ2  1 1 
       18 40623 2 1 11 LYS HZ3  H -26.439 -10.298  -4.423 1.00 . B B . 201 LYS HZ3  1 1 
       18 40624 2 1 11 LYS N    N -23.084  -4.660  -2.239 1.00 . B B . 201 LYS N    1 1 
       18 40625 2 1 11 LYS NZ   N -25.957  -9.629  -5.056 1.00 . B B . 201 LYS NZ   1 1 
       18 40626 2 1 11 LYS O    O -19.941  -5.468  -3.307 1.00 . B B . 201 LYS O    1 1 
       18 40627 2 1 12 VAL C    C -19.583  -3.008  -4.920 1.00 . B B . 202 VAL C    1 1 
       18 40628 2 1 12 VAL CA   C -20.510  -4.029  -5.586 1.00 . B B . 202 VAL CA   1 1 
       18 40629 2 1 12 VAL CB   C -21.189  -3.396  -6.825 1.00 . B B . 202 VAL CB   1 1 
       18 40630 2 1 12 VAL CG1  C -22.126  -4.394  -7.485 1.00 . B B . 202 VAL CG1  1 1 
       18 40631 2 1 12 VAL CG2  C -21.936  -2.125  -6.461 1.00 . B B . 202 VAL CG2  1 1 
       18 40632 2 1 12 VAL H    H -22.447  -4.372  -4.787 1.00 . B B . 202 VAL H    1 1 
       18 40633 2 1 12 VAL HA   H -19.912  -4.863  -5.922 1.00 . B B . 202 VAL HA   1 1 
       18 40634 2 1 12 VAL HB   H -20.418  -3.142  -7.540 1.00 . B B . 202 VAL HB   1 1 
       18 40635 2 1 12 VAL HG11 H -21.565  -5.259  -7.804 1.00 . B B . 202 VAL HG11 1 1 
       18 40636 2 1 12 VAL HG12 H -22.596  -3.933  -8.340 1.00 . B B . 202 VAL HG12 1 1 
       18 40637 2 1 12 VAL HG13 H -22.884  -4.696  -6.777 1.00 . B B . 202 VAL HG13 1 1 
       18 40638 2 1 12 VAL HG21 H -21.242  -1.401  -6.060 1.00 . B B . 202 VAL HG21 1 1 
       18 40639 2 1 12 VAL HG22 H -22.689  -2.349  -5.721 1.00 . B B . 202 VAL HG22 1 1 
       18 40640 2 1 12 VAL HG23 H -22.408  -1.719  -7.343 1.00 . B B . 202 VAL HG23 1 1 
       18 40641 2 1 12 VAL N    N -21.491  -4.546  -4.635 1.00 . B B . 202 VAL N    1 1 
       18 40642 2 1 12 VAL O    O -18.437  -2.827  -5.330 1.00 . B B . 202 VAL O    1 1 
       18 40643 2 1 13 LEU C    C -18.360  -2.057  -2.155 1.00 . B B . 203 LEU C    1 1 
       18 40644 2 1 13 LEU CA   C -19.307  -1.371  -3.141 1.00 . B B . 203 LEU CA   1 1 
       18 40645 2 1 13 LEU CB   C -20.255  -0.413  -2.409 1.00 . B B . 203 LEU CB   1 1 
       18 40646 2 1 13 LEU CD1  C -19.064   1.665  -3.138 1.00 . B B . 203 LEU CD1  1 1 
       18 40647 2 1 13 LEU CD2  C -20.711   1.766  -1.266 1.00 . B B . 203 LEU CD2  1 1 
       18 40648 2 1 13 LEU CG   C -19.650   0.917  -1.953 1.00 . B B . 203 LEU CG   1 1 
       18 40649 2 1 13 LEU H    H -20.999  -2.558  -3.584 1.00 . B B . 203 LEU H    1 1 
       18 40650 2 1 13 LEU HA   H -18.723  -0.812  -3.857 1.00 . B B . 203 LEU HA   1 1 
       18 40651 2 1 13 LEU HB2  H -21.085  -0.195  -3.067 1.00 . B B . 203 LEU HB2  1 1 
       18 40652 2 1 13 LEU HB3  H -20.640  -0.922  -1.539 1.00 . B B . 203 LEU HB3  1 1 
       18 40653 2 1 13 LEU HD11 H -19.820   1.778  -3.900 1.00 . B B . 203 LEU HD11 1 1 
       18 40654 2 1 13 LEU HD12 H -18.228   1.112  -3.536 1.00 . B B . 203 LEU HD12 1 1 
       18 40655 2 1 13 LEU HD13 H -18.730   2.640  -2.816 1.00 . B B . 203 LEU HD13 1 1 
       18 40656 2 1 13 LEU HD21 H -20.263   2.678  -0.903 1.00 . B B . 203 LEU HD21 1 1 
       18 40657 2 1 13 LEU HD22 H -21.132   1.217  -0.438 1.00 . B B . 203 LEU HD22 1 1 
       18 40658 2 1 13 LEU HD23 H -21.493   2.005  -1.972 1.00 . B B . 203 LEU HD23 1 1 
       18 40659 2 1 13 LEU HG   H -18.853   0.732  -1.245 1.00 . B B . 203 LEU HG   1 1 
       18 40660 2 1 13 LEU N    N -20.082  -2.364  -3.871 1.00 . B B . 203 LEU N    1 1 
       18 40661 2 1 13 LEU O    O -17.223  -1.625  -1.965 1.00 . B B . 203 LEU O    1 1 
       18 40662 2 1 14 LYS C    C -16.941  -4.689  -1.304 1.00 . B B . 204 LYS C    1 1 
       18 40663 2 1 14 LYS CA   C -18.022  -3.894  -0.588 1.00 . B B . 204 LYS CA   1 1 
       18 40664 2 1 14 LYS CB   C -18.895  -4.843   0.244 1.00 . B B . 204 LYS CB   1 1 
       18 40665 2 1 14 LYS CD   C -20.276  -6.952   0.286 1.00 . B B . 204 LYS CD   1 1 
       18 40666 2 1 14 LYS CE   C -19.853  -7.292   1.704 1.00 . B B . 204 LYS CE   1 1 
       18 40667 2 1 14 LYS CG   C -19.198  -6.168  -0.445 1.00 . B B . 204 LYS CG   1 1 
       18 40668 2 1 14 LYS H    H -19.741  -3.453  -1.747 1.00 . B B . 204 LYS H    1 1 
       18 40669 2 1 14 LYS HA   H -17.549  -3.180   0.069 1.00 . B B . 204 LYS HA   1 1 
       18 40670 2 1 14 LYS HB2  H -18.389  -5.054   1.173 1.00 . B B . 204 LYS HB2  1 1 
       18 40671 2 1 14 LYS HB3  H -19.833  -4.353   0.460 1.00 . B B . 204 LYS HB3  1 1 
       18 40672 2 1 14 LYS HD2  H -21.178  -6.359   0.322 1.00 . B B . 204 LYS HD2  1 1 
       18 40673 2 1 14 LYS HD3  H -20.468  -7.868  -0.254 1.00 . B B . 204 LYS HD3  1 1 
       18 40674 2 1 14 LYS HE2  H -18.935  -7.856   1.663 1.00 . B B . 204 LYS HE2  1 1 
       18 40675 2 1 14 LYS HE3  H -19.685  -6.375   2.245 1.00 . B B . 204 LYS HE3  1 1 
       18 40676 2 1 14 LYS HG2  H -19.527  -5.973  -1.456 1.00 . B B . 204 LYS HG2  1 1 
       18 40677 2 1 14 LYS HG3  H -18.294  -6.759  -0.471 1.00 . B B . 204 LYS HG3  1 1 
       18 40678 2 1 14 LYS HZ1  H -21.772  -7.568   2.475 1.00 . B B . 204 LYS HZ1  1 1 
       18 40679 2 1 14 LYS HZ2  H -20.556  -8.310   3.383 1.00 . B B . 204 LYS HZ2  1 1 
       18 40680 2 1 14 LYS HZ3  H -21.048  -8.991   1.916 1.00 . B B . 204 LYS HZ3  1 1 
       18 40681 2 1 14 LYS N    N -18.827  -3.148  -1.551 1.00 . B B . 204 LYS N    1 1 
       18 40682 2 1 14 LYS NZ   N -20.879  -8.095   2.418 1.00 . B B . 204 LYS NZ   1 1 
       18 40683 2 1 14 LYS O    O -15.913  -5.022  -0.722 1.00 . B B . 204 LYS O    1 1 
       18 40684 2 1 15 LEU C    C -15.005  -4.821  -3.631 1.00 . B B . 205 LEU C    1 1 
       18 40685 2 1 15 LEU CA   C -16.209  -5.709  -3.373 1.00 . B B . 205 LEU CA   1 1 
       18 40686 2 1 15 LEU CB   C -16.844  -6.184  -4.677 1.00 . B B . 205 LEU CB   1 1 
       18 40687 2 1 15 LEU CD1  C -18.624  -7.538  -5.811 1.00 . B B . 205 LEU CD1  1 1 
       18 40688 2 1 15 LEU CD2  C -17.282  -8.545  -3.965 1.00 . B B . 205 LEU CD2  1 1 
       18 40689 2 1 15 LEU CG   C -17.910  -7.267  -4.499 1.00 . B B . 205 LEU CG   1 1 
       18 40690 2 1 15 LEU H    H -18.051  -4.759  -2.962 1.00 . B B . 205 LEU H    1 1 
       18 40691 2 1 15 LEU HA   H -15.884  -6.571  -2.807 1.00 . B B . 205 LEU HA   1 1 
       18 40692 2 1 15 LEU HB2  H -17.298  -5.333  -5.167 1.00 . B B . 205 LEU HB2  1 1 
       18 40693 2 1 15 LEU HB3  H -16.067  -6.576  -5.314 1.00 . B B . 205 LEU HB3  1 1 
       18 40694 2 1 15 LEU HD11 H -17.907  -7.866  -6.548 1.00 . B B . 205 LEU HD11 1 1 
       18 40695 2 1 15 LEU HD12 H -19.104  -6.634  -6.153 1.00 . B B . 205 LEU HD12 1 1 
       18 40696 2 1 15 LEU HD13 H -19.367  -8.307  -5.664 1.00 . B B . 205 LEU HD13 1 1 
       18 40697 2 1 15 LEU HD21 H -16.513  -8.879  -4.646 1.00 . B B . 205 LEU HD21 1 1 
       18 40698 2 1 15 LEU HD22 H -18.039  -9.309  -3.876 1.00 . B B . 205 LEU HD22 1 1 
       18 40699 2 1 15 LEU HD23 H -16.848  -8.357  -2.994 1.00 . B B . 205 LEU HD23 1 1 
       18 40700 2 1 15 LEU HG   H -18.644  -6.928  -3.779 1.00 . B B . 205 LEU HG   1 1 
       18 40701 2 1 15 LEU N    N -17.185  -5.001  -2.568 1.00 . B B . 205 LEU N    1 1 
       18 40702 2 1 15 LEU O    O -13.877  -5.304  -3.721 1.00 . B B . 205 LEU O    1 1 
       18 40703 2 1 16 THR C    C -13.447  -2.539  -2.437 1.00 . B B . 206 THR C    1 1 
       18 40704 2 1 16 THR CA   C -14.168  -2.553  -3.779 1.00 . B B . 206 THR CA   1 1 
       18 40705 2 1 16 THR CB   C -14.689  -1.139  -4.092 1.00 . B B . 206 THR CB   1 1 
       18 40706 2 1 16 THR CG2  C -13.535  -0.203  -4.409 1.00 . B B . 206 THR CG2  1 1 
       18 40707 2 1 16 THR H    H -16.177  -3.204  -3.791 1.00 . B B . 206 THR H    1 1 
       18 40708 2 1 16 THR HA   H -13.477  -2.851  -4.554 1.00 . B B . 206 THR HA   1 1 
       18 40709 2 1 16 THR HB   H -15.213  -0.759  -3.227 1.00 . B B . 206 THR HB   1 1 
       18 40710 2 1 16 THR HG1  H -16.110  -0.375  -5.227 1.00 . B B . 206 THR HG1  1 1 
       18 40711 2 1 16 THR HG21 H -12.909  -0.099  -3.534 1.00 . B B . 206 THR HG21 1 1 
       18 40712 2 1 16 THR HG22 H -13.922   0.760  -4.696 1.00 . B B . 206 THR HG22 1 1 
       18 40713 2 1 16 THR HG23 H -12.951  -0.611  -5.219 1.00 . B B . 206 THR HG23 1 1 
       18 40714 2 1 16 THR N    N -15.249  -3.519  -3.733 1.00 . B B . 206 THR N    1 1 
       18 40715 2 1 16 THR O    O -12.223  -2.460  -2.374 1.00 . B B . 206 THR O    1 1 
       18 40716 2 1 16 THR OG1  O -15.589  -1.187  -5.206 1.00 . B B . 206 THR OG1  1 1 
       18 40717 2 1 17 VAL C    C -12.746  -3.926   0.109 1.00 . B B . 207 VAL C    1 1 
       18 40718 2 1 17 VAL CA   C -13.683  -2.727  -0.017 1.00 . B B . 207 VAL CA   1 1 
       18 40719 2 1 17 VAL CB   C -14.813  -2.825   1.035 1.00 . B B . 207 VAL CB   1 1 
       18 40720 2 1 17 VAL CG1  C -14.273  -3.252   2.390 1.00 . B B . 207 VAL CG1  1 1 
       18 40721 2 1 17 VAL CG2  C -15.542  -1.495   1.158 1.00 . B B . 207 VAL CG2  1 1 
       18 40722 2 1 17 VAL H    H -15.201  -2.653  -1.485 1.00 . B B . 207 VAL H    1 1 
       18 40723 2 1 17 VAL HA   H -13.121  -1.824   0.174 1.00 . B B . 207 VAL HA   1 1 
       18 40724 2 1 17 VAL HB   H -15.522  -3.570   0.704 1.00 . B B . 207 VAL HB   1 1 
       18 40725 2 1 17 VAL HG11 H -13.465  -2.598   2.679 1.00 . B B . 207 VAL HG11 1 1 
       18 40726 2 1 17 VAL HG12 H -13.911  -4.269   2.328 1.00 . B B . 207 VAL HG12 1 1 
       18 40727 2 1 17 VAL HG13 H -15.062  -3.197   3.125 1.00 . B B . 207 VAL HG13 1 1 
       18 40728 2 1 17 VAL HG21 H -16.374  -1.603   1.839 1.00 . B B . 207 VAL HG21 1 1 
       18 40729 2 1 17 VAL HG22 H -15.905  -1.192   0.187 1.00 . B B . 207 VAL HG22 1 1 
       18 40730 2 1 17 VAL HG23 H -14.859  -0.746   1.542 1.00 . B B . 207 VAL HG23 1 1 
       18 40731 2 1 17 VAL N    N -14.227  -2.639  -1.364 1.00 . B B . 207 VAL N    1 1 
       18 40732 2 1 17 VAL O    O -11.598  -3.775   0.502 1.00 . B B . 207 VAL O    1 1 
       18 40733 2 1 18 GLU C    C -11.215  -6.244  -1.119 1.00 . B B . 208 GLU C    1 1 
       18 40734 2 1 18 GLU CA   C -12.425  -6.324  -0.192 1.00 . B B . 208 GLU CA   1 1 
       18 40735 2 1 18 GLU CB   C -13.267  -7.549  -0.548 1.00 . B B . 208 GLU CB   1 1 
       18 40736 2 1 18 GLU CD   C -15.013  -9.194   0.218 1.00 . B B . 208 GLU CD   1 1 
       18 40737 2 1 18 GLU CG   C -14.353  -7.857   0.467 1.00 . B B . 208 GLU CG   1 1 
       18 40738 2 1 18 GLU H    H -14.164  -5.165  -0.570 1.00 . B B . 208 GLU H    1 1 
       18 40739 2 1 18 GLU HA   H -12.073  -6.428   0.825 1.00 . B B . 208 GLU HA   1 1 
       18 40740 2 1 18 GLU HB2  H -13.738  -7.381  -1.505 1.00 . B B . 208 GLU HB2  1 1 
       18 40741 2 1 18 GLU HB3  H -12.619  -8.409  -0.621 1.00 . B B . 208 GLU HB3  1 1 
       18 40742 2 1 18 GLU HG2  H -13.914  -7.869   1.454 1.00 . B B . 208 GLU HG2  1 1 
       18 40743 2 1 18 GLU HG3  H -15.105  -7.084   0.418 1.00 . B B . 208 GLU HG3  1 1 
       18 40744 2 1 18 GLU N    N -13.231  -5.107  -0.258 1.00 . B B . 208 GLU N    1 1 
       18 40745 2 1 18 GLU O    O -10.157  -6.799  -0.827 1.00 . B B . 208 GLU O    1 1 
       18 40746 2 1 18 GLU OE1  O -14.376 -10.233   0.489 1.00 . B B . 208 GLU OE1  1 1 
       18 40747 2 1 18 GLU OE2  O -16.176  -9.216  -0.236 1.00 . B B . 208 GLU OE2  1 1 
       18 40748 2 1 19 ASP C    C  -9.197  -4.517  -2.590 1.00 . B B . 209 ASP C    1 1 
       18 40749 2 1 19 ASP CA   C -10.298  -5.373  -3.201 1.00 . B B . 209 ASP CA   1 1 
       18 40750 2 1 19 ASP CB   C -10.842  -4.712  -4.473 1.00 . B B . 209 ASP CB   1 1 
       18 40751 2 1 19 ASP CG   C  -9.790  -4.519  -5.544 1.00 . B B . 209 ASP CG   1 1 
       18 40752 2 1 19 ASP H    H -12.262  -5.170  -2.434 1.00 . B B . 209 ASP H    1 1 
       18 40753 2 1 19 ASP HA   H  -9.896  -6.344  -3.448 1.00 . B B . 209 ASP HA   1 1 
       18 40754 2 1 19 ASP HB2  H -11.629  -5.327  -4.880 1.00 . B B . 209 ASP HB2  1 1 
       18 40755 2 1 19 ASP HB3  H -11.248  -3.744  -4.217 1.00 . B B . 209 ASP HB3  1 1 
       18 40756 2 1 19 ASP N    N -11.382  -5.560  -2.241 1.00 . B B . 209 ASP N    1 1 
       18 40757 2 1 19 ASP O    O  -8.009  -4.814  -2.716 1.00 . B B . 209 ASP O    1 1 
       18 40758 2 1 19 ASP OD1  O  -9.310  -5.530  -6.100 1.00 . B B . 209 ASP OD1  1 1 
       18 40759 2 1 19 ASP OD2  O  -9.464  -3.359  -5.860 1.00 . B B . 209 ASP OD2  1 1 
       18 40760 2 1 20 LEU C    C  -8.131  -3.023   0.031 1.00 . B B . 210 LEU C    1 1 
       18 40761 2 1 20 LEU CA   C  -8.707  -2.518  -1.291 1.00 . B B . 210 LEU CA   1 1 
       18 40762 2 1 20 LEU CB   C  -9.453  -1.211  -1.064 1.00 . B B . 210 LEU CB   1 1 
       18 40763 2 1 20 LEU CD1  C  -9.296  -0.824  -3.553 1.00 . B B . 210 LEU CD1  1 1 
       18 40764 2 1 20 LEU CD2  C -10.556   0.765  -2.130 1.00 . B B . 210 LEU CD2  1 1 
       18 40765 2 1 20 LEU CG   C  -9.360  -0.169  -2.185 1.00 . B B . 210 LEU CG   1 1 
       18 40766 2 1 20 LEU H    H -10.584  -3.340  -1.791 1.00 . B B . 210 LEU H    1 1 
       18 40767 2 1 20 LEU HA   H  -7.898  -2.345  -1.981 1.00 . B B . 210 LEU HA   1 1 
       18 40768 2 1 20 LEU HB2  H -10.497  -1.445  -0.911 1.00 . B B . 210 LEU HB2  1 1 
       18 40769 2 1 20 LEU HB3  H  -9.070  -0.772  -0.161 1.00 . B B . 210 LEU HB3  1 1 
       18 40770 2 1 20 LEU HD11 H -10.163  -1.451  -3.693 1.00 . B B . 210 LEU HD11 1 1 
       18 40771 2 1 20 LEU HD12 H  -8.400  -1.423  -3.625 1.00 . B B . 210 LEU HD12 1 1 
       18 40772 2 1 20 LEU HD13 H  -9.278  -0.059  -4.312 1.00 . B B . 210 LEU HD13 1 1 
       18 40773 2 1 20 LEU HD21 H -11.462   0.193  -2.253 1.00 . B B . 210 LEU HD21 1 1 
       18 40774 2 1 20 LEU HD22 H -10.479   1.490  -2.925 1.00 . B B . 210 LEU HD22 1 1 
       18 40775 2 1 20 LEU HD23 H -10.576   1.274  -1.179 1.00 . B B . 210 LEU HD23 1 1 
       18 40776 2 1 20 LEU HG   H  -8.467   0.422  -2.052 1.00 . B B . 210 LEU HG   1 1 
       18 40777 2 1 20 LEU N    N  -9.616  -3.478  -1.894 1.00 . B B . 210 LEU N    1 1 
       18 40778 2 1 20 LEU O    O  -6.939  -2.858   0.293 1.00 . B B . 210 LEU O    1 1 
       18 40779 2 1 21 GLU C    C  -7.354  -5.010   2.086 1.00 . B B . 211 GLU C    1 1 
       18 40780 2 1 21 GLU CA   C  -8.584  -4.124   2.174 1.00 . B B . 211 GLU CA   1 1 
       18 40781 2 1 21 GLU CB   C  -9.729  -4.903   2.827 1.00 . B B . 211 GLU CB   1 1 
       18 40782 2 1 21 GLU CD   C -10.041  -3.447   4.860 1.00 . B B . 211 GLU CD   1 1 
       18 40783 2 1 21 GLU CG   C -10.688  -4.034   3.620 1.00 . B B . 211 GLU CG   1 1 
       18 40784 2 1 21 GLU H    H  -9.923  -3.721   0.581 1.00 . B B . 211 GLU H    1 1 
       18 40785 2 1 21 GLU HA   H  -8.349  -3.271   2.793 1.00 . B B . 211 GLU HA   1 1 
       18 40786 2 1 21 GLU HB2  H -10.290  -5.407   2.055 1.00 . B B . 211 GLU HB2  1 1 
       18 40787 2 1 21 GLU HB3  H  -9.310  -5.640   3.494 1.00 . B B . 211 GLU HB3  1 1 
       18 40788 2 1 21 GLU HG2  H -11.029  -3.226   2.993 1.00 . B B . 211 GLU HG2  1 1 
       18 40789 2 1 21 GLU HG3  H -11.531  -4.635   3.924 1.00 . B B . 211 GLU HG3  1 1 
       18 40790 2 1 21 GLU N    N  -8.985  -3.621   0.860 1.00 . B B . 211 GLU N    1 1 
       18 40791 2 1 21 GLU O    O  -6.386  -4.816   2.825 1.00 . B B . 211 GLU O    1 1 
       18 40792 2 1 21 GLU OE1  O  -9.437  -2.361   4.773 1.00 . B B . 211 GLU OE1  1 1 
       18 40793 2 1 21 GLU OE2  O -10.133  -4.076   5.935 1.00 . B B . 211 GLU OE2  1 1 
       18 40794 2 1 22 LYS C    C  -5.021  -6.136   0.551 1.00 . B B . 212 LYS C    1 1 
       18 40795 2 1 22 LYS CA   C  -6.265  -6.880   1.013 1.00 . B B . 212 LYS CA   1 1 
       18 40796 2 1 22 LYS CB   C  -6.594  -8.036   0.059 1.00 . B B . 212 LYS CB   1 1 
       18 40797 2 1 22 LYS CD   C  -7.240  -8.783  -2.247 1.00 . B B . 212 LYS CD   1 1 
       18 40798 2 1 22 LYS CE   C  -8.141  -8.495  -3.436 1.00 . B B . 212 LYS CE   1 1 
       18 40799 2 1 22 LYS CG   C  -7.203  -7.618  -1.269 1.00 . B B . 212 LYS CG   1 1 
       18 40800 2 1 22 LYS H    H  -8.178  -6.074   0.603 1.00 . B B . 212 LYS H    1 1 
       18 40801 2 1 22 LYS HA   H  -6.058  -7.296   1.989 1.00 . B B . 212 LYS HA   1 1 
       18 40802 2 1 22 LYS HB2  H  -5.685  -8.579  -0.150 1.00 . B B . 212 LYS HB2  1 1 
       18 40803 2 1 22 LYS HB3  H  -7.288  -8.700   0.551 1.00 . B B . 212 LYS HB3  1 1 
       18 40804 2 1 22 LYS HD2  H  -6.239  -8.971  -2.604 1.00 . B B . 212 LYS HD2  1 1 
       18 40805 2 1 22 LYS HD3  H  -7.608  -9.659  -1.731 1.00 . B B . 212 LYS HD3  1 1 
       18 40806 2 1 22 LYS HE2  H  -7.926  -7.502  -3.801 1.00 . B B . 212 LYS HE2  1 1 
       18 40807 2 1 22 LYS HE3  H  -7.933  -9.217  -4.212 1.00 . B B . 212 LYS HE3  1 1 
       18 40808 2 1 22 LYS HG2  H  -8.211  -7.269  -1.099 1.00 . B B . 212 LYS HG2  1 1 
       18 40809 2 1 22 LYS HG3  H  -6.610  -6.822  -1.694 1.00 . B B . 212 LYS HG3  1 1 
       18 40810 2 1 22 LYS HZ1  H -10.173  -8.343  -3.900 1.00 . B B . 212 LYS HZ1  1 1 
       18 40811 2 1 22 LYS HZ2  H  -9.799  -7.906  -2.305 1.00 . B B . 212 LYS HZ2  1 1 
       18 40812 2 1 22 LYS HZ3  H  -9.817  -9.537  -2.754 1.00 . B B . 212 LYS HZ3  1 1 
       18 40813 2 1 22 LYS N    N  -7.386  -5.973   1.173 1.00 . B B . 212 LYS N    1 1 
       18 40814 2 1 22 LYS NZ   N  -9.582  -8.574  -3.073 1.00 . B B . 212 LYS NZ   1 1 
       18 40815 2 1 22 LYS O    O  -3.945  -6.367   1.079 1.00 . B B . 212 LYS O    1 1 
       18 40816 2 1 23 GLU C    C  -3.407  -3.572   0.145 1.00 . B B . 213 GLU C    1 1 
       18 40817 2 1 23 GLU CA   C  -4.022  -4.474  -0.921 1.00 . B B . 213 GLU CA   1 1 
       18 40818 2 1 23 GLU CB   C  -4.403  -3.640  -2.145 1.00 . B B . 213 GLU CB   1 1 
       18 40819 2 1 23 GLU CD   C  -4.680  -3.627  -4.652 1.00 . B B . 213 GLU CD   1 1 
       18 40820 2 1 23 GLU CG   C  -4.658  -4.468  -3.392 1.00 . B B . 213 GLU CG   1 1 
       18 40821 2 1 23 GLU H    H  -6.064  -5.036  -0.763 1.00 . B B . 213 GLU H    1 1 
       18 40822 2 1 23 GLU HA   H  -3.279  -5.199  -1.220 1.00 . B B . 213 GLU HA   1 1 
       18 40823 2 1 23 GLU HB2  H  -5.300  -3.083  -1.920 1.00 . B B . 213 GLU HB2  1 1 
       18 40824 2 1 23 GLU HB3  H  -3.602  -2.947  -2.357 1.00 . B B . 213 GLU HB3  1 1 
       18 40825 2 1 23 GLU HG2  H  -3.879  -5.209  -3.484 1.00 . B B . 213 GLU HG2  1 1 
       18 40826 2 1 23 GLU HG3  H  -5.614  -4.962  -3.291 1.00 . B B . 213 GLU HG3  1 1 
       18 40827 2 1 23 GLU N    N  -5.170  -5.218  -0.403 1.00 . B B . 213 GLU N    1 1 
       18 40828 2 1 23 GLU O    O  -2.183  -3.475   0.249 1.00 . B B . 213 GLU O    1 1 
       18 40829 2 1 23 GLU OE1  O  -3.631  -3.050  -5.009 1.00 . B B . 213 GLU OE1  1 1 
       18 40830 2 1 23 GLU OE2  O  -5.739  -3.555  -5.305 1.00 . B B . 213 GLU OE2  1 1 
       18 40831 2 1 24 ARG C    C  -2.876  -2.774   2.961 1.00 . B B . 214 ARG C    1 1 
       18 40832 2 1 24 ARG CA   C  -3.784  -2.018   1.989 1.00 . B B . 214 ARG CA   1 1 
       18 40833 2 1 24 ARG CB   C  -4.976  -1.391   2.733 1.00 . B B . 214 ARG CB   1 1 
       18 40834 2 1 24 ARG CD   C  -3.726   0.050   4.406 1.00 . B B . 214 ARG CD   1 1 
       18 40835 2 1 24 ARG CG   C  -4.714   0.022   3.251 1.00 . B B . 214 ARG CG   1 1 
       18 40836 2 1 24 ARG CZ   C  -4.284  -0.176   6.803 1.00 . B B . 214 ARG CZ   1 1 
       18 40837 2 1 24 ARG H    H  -5.223  -3.053   0.818 1.00 . B B . 214 ARG H    1 1 
       18 40838 2 1 24 ARG HA   H  -3.208  -1.226   1.521 1.00 . B B . 214 ARG HA   1 1 
       18 40839 2 1 24 ARG HB2  H  -5.828  -1.348   2.067 1.00 . B B . 214 ARG HB2  1 1 
       18 40840 2 1 24 ARG HB3  H  -5.225  -2.017   3.574 1.00 . B B . 214 ARG HB3  1 1 
       18 40841 2 1 24 ARG HD2  H  -2.797  -0.393   4.078 1.00 . B B . 214 ARG HD2  1 1 
       18 40842 2 1 24 ARG HD3  H  -3.552   1.078   4.687 1.00 . B B . 214 ARG HD3  1 1 
       18 40843 2 1 24 ARG HE   H  -4.484  -1.621   5.432 1.00 . B B . 214 ARG HE   1 1 
       18 40844 2 1 24 ARG HG2  H  -4.316   0.617   2.444 1.00 . B B . 214 ARG HG2  1 1 
       18 40845 2 1 24 ARG HG3  H  -5.646   0.453   3.581 1.00 . B B . 214 ARG HG3  1 1 
       18 40846 2 1 24 ARG HH11 H  -3.735   1.704   6.254 1.00 . B B . 214 ARG HH11 1 1 
       18 40847 2 1 24 ARG HH12 H  -4.057   1.478   7.949 1.00 . B B . 214 ARG HH12 1 1 
       18 40848 2 1 24 ARG HH21 H  -4.919  -1.901   7.658 1.00 . B B . 214 ARG HH21 1 1 
       18 40849 2 1 24 ARG HH22 H  -4.725  -0.563   8.742 1.00 . B B . 214 ARG HH22 1 1 
       18 40850 2 1 24 ARG N    N  -4.254  -2.922   0.940 1.00 . B B . 214 ARG N    1 1 
       18 40851 2 1 24 ARG NE   N  -4.215  -0.686   5.573 1.00 . B B . 214 ARG NE   1 1 
       18 40852 2 1 24 ARG NH1  N  -4.002   1.102   7.021 1.00 . B B . 214 ARG NH1  1 1 
       18 40853 2 1 24 ARG NH2  N  -4.675  -0.941   7.814 1.00 . B B . 214 ARG NH2  1 1 
       18 40854 2 1 24 ARG O    O  -1.875  -2.234   3.415 1.00 . B B . 214 ARG O    1 1 
       18 40855 2 1 25 ASP C    C  -1.292  -5.563   3.429 1.00 . B B . 215 ASP C    1 1 
       18 40856 2 1 25 ASP CA   C  -2.425  -4.853   4.170 1.00 . B B . 215 ASP CA   1 1 
       18 40857 2 1 25 ASP CB   C  -3.316  -5.890   4.857 1.00 . B B . 215 ASP CB   1 1 
       18 40858 2 1 25 ASP CG   C  -2.574  -6.692   5.910 1.00 . B B . 215 ASP CG   1 1 
       18 40859 2 1 25 ASP H    H  -4.025  -4.408   2.842 1.00 . B B . 215 ASP H    1 1 
       18 40860 2 1 25 ASP HA   H  -1.998  -4.202   4.919 1.00 . B B . 215 ASP HA   1 1 
       18 40861 2 1 25 ASP HB2  H  -4.142  -5.386   5.333 1.00 . B B . 215 ASP HB2  1 1 
       18 40862 2 1 25 ASP HB3  H  -3.698  -6.574   4.114 1.00 . B B . 215 ASP HB3  1 1 
       18 40863 2 1 25 ASP N    N  -3.218  -4.027   3.251 1.00 . B B . 215 ASP N    1 1 
       18 40864 2 1 25 ASP O    O  -0.184  -5.701   3.949 1.00 . B B . 215 ASP O    1 1 
       18 40865 2 1 25 ASP OD1  O  -2.488  -6.223   7.065 1.00 . B B . 215 ASP OD1  1 1 
       18 40866 2 1 25 ASP OD2  O  -2.088  -7.799   5.593 1.00 . B B . 215 ASP OD2  1 1 
       18 40867 2 1 26 PHE C    C   0.658  -5.944   1.228 1.00 . B B . 216 PHE C    1 1 
       18 40868 2 1 26 PHE CA   C  -0.646  -6.719   1.355 1.00 . B B . 216 PHE CA   1 1 
       18 40869 2 1 26 PHE CB   C  -1.291  -6.902  -0.030 1.00 . B B . 216 PHE CB   1 1 
       18 40870 2 1 26 PHE CD1  C  -1.099  -9.123  -1.217 1.00 . B B . 216 PHE CD1  1 1 
       18 40871 2 1 26 PHE CD2  C   0.569  -7.462  -1.651 1.00 . B B . 216 PHE CD2  1 1 
       18 40872 2 1 26 PHE CE1  C  -0.473  -9.981  -2.105 1.00 . B B . 216 PHE CE1  1 1 
       18 40873 2 1 26 PHE CE2  C   1.196  -8.325  -2.536 1.00 . B B . 216 PHE CE2  1 1 
       18 40874 2 1 26 PHE CG   C  -0.586  -7.849  -0.978 1.00 . B B . 216 PHE CG   1 1 
       18 40875 2 1 26 PHE CZ   C   0.671  -9.581  -2.759 1.00 . B B . 216 PHE CZ   1 1 
       18 40876 2 1 26 PHE H    H  -2.501  -5.846   1.871 1.00 . B B . 216 PHE H    1 1 
       18 40877 2 1 26 PHE HA   H  -0.449  -7.683   1.798 1.00 . B B . 216 PHE HA   1 1 
       18 40878 2 1 26 PHE HB2  H  -2.297  -7.266   0.110 1.00 . B B . 216 PHE HB2  1 1 
       18 40879 2 1 26 PHE HB3  H  -1.344  -5.934  -0.510 1.00 . B B . 216 PHE HB3  1 1 
       18 40880 2 1 26 PHE HD1  H  -1.999  -9.441  -0.707 1.00 . B B . 216 PHE HD1  1 1 
       18 40881 2 1 26 PHE HD2  H   0.982  -6.476  -1.479 1.00 . B B . 216 PHE HD2  1 1 
       18 40882 2 1 26 PHE HE1  H  -0.877 -10.972  -2.287 1.00 . B B . 216 PHE HE1  1 1 
       18 40883 2 1 26 PHE HE2  H   2.096  -8.019  -3.053 1.00 . B B . 216 PHE HE2  1 1 
       18 40884 2 1 26 PHE HZ   H   1.153 -10.248  -3.452 1.00 . B B . 216 PHE HZ   1 1 
       18 40885 2 1 26 PHE N    N  -1.592  -6.002   2.213 1.00 . B B . 216 PHE N    1 1 
       18 40886 2 1 26 PHE O    O   1.743  -6.461   1.509 1.00 . B B . 216 PHE O    1 1 
       18 40887 2 1 27 TYR C    C   2.174  -3.327   2.001 1.00 . B B . 217 TYR C    1 1 
       18 40888 2 1 27 TYR CA   C   1.711  -3.851   0.651 1.00 . B B . 217 TYR CA   1 1 
       18 40889 2 1 27 TYR CB   C   1.423  -2.687  -0.301 1.00 . B B . 217 TYR CB   1 1 
       18 40890 2 1 27 TYR CD1  C  -0.249  -3.262  -2.109 1.00 . B B . 217 TYR CD1  1 1 
       18 40891 2 1 27 TYR CD2  C   2.071  -3.338  -2.665 1.00 . B B . 217 TYR CD2  1 1 
       18 40892 2 1 27 TYR CE1  C  -0.574  -3.629  -3.406 1.00 . B B . 217 TYR CE1  1 1 
       18 40893 2 1 27 TYR CE2  C   1.754  -3.704  -3.963 1.00 . B B . 217 TYR CE2  1 1 
       18 40894 2 1 27 TYR CG   C   1.076  -3.109  -1.717 1.00 . B B . 217 TYR CG   1 1 
       18 40895 2 1 27 TYR CZ   C   0.431  -3.845  -4.327 1.00 . B B . 217 TYR CZ   1 1 
       18 40896 2 1 27 TYR H    H  -0.347  -4.333   0.607 1.00 . B B . 217 TYR H    1 1 
       18 40897 2 1 27 TYR HA   H   2.498  -4.459   0.231 1.00 . B B . 217 TYR HA   1 1 
       18 40898 2 1 27 TYR HB2  H   0.592  -2.115   0.085 1.00 . B B . 217 TYR HB2  1 1 
       18 40899 2 1 27 TYR HB3  H   2.296  -2.051  -0.349 1.00 . B B . 217 TYR HB3  1 1 
       18 40900 2 1 27 TYR HD1  H  -1.032  -3.089  -1.381 1.00 . B B . 217 TYR HD1  1 1 
       18 40901 2 1 27 TYR HD2  H   3.106  -3.244  -2.374 1.00 . B B . 217 TYR HD2  1 1 
       18 40902 2 1 27 TYR HE1  H  -1.613  -3.746  -3.694 1.00 . B B . 217 TYR HE1  1 1 
       18 40903 2 1 27 TYR HE2  H   2.539  -3.866  -4.693 1.00 . B B . 217 TYR HE2  1 1 
       18 40904 2 1 27 TYR HH   H  -0.652  -3.709  -5.915 1.00 . B B . 217 TYR HH   1 1 
       18 40905 2 1 27 TYR N    N   0.544  -4.695   0.809 1.00 . B B . 217 TYR N    1 1 
       18 40906 2 1 27 TYR O    O   3.344  -3.008   2.166 1.00 . B B . 217 TYR O    1 1 
       18 40907 2 1 27 TYR OH   O   0.116  -4.212  -5.616 1.00 . B B . 217 TYR OH   1 1 
       18 40908 2 1 28 PHE C    C   2.679  -3.559   4.954 1.00 . B B . 218 PHE C    1 1 
       18 40909 2 1 28 PHE CA   C   1.585  -2.738   4.297 1.00 . B B . 218 PHE CA   1 1 
       18 40910 2 1 28 PHE CB   C   0.347  -2.721   5.199 1.00 . B B . 218 PHE CB   1 1 
       18 40911 2 1 28 PHE CD1  C   0.097  -0.307   5.746 1.00 . B B . 218 PHE CD1  1 1 
       18 40912 2 1 28 PHE CD2  C   0.633  -1.802   7.519 1.00 . B B . 218 PHE CD2  1 1 
       18 40913 2 1 28 PHE CE1  C   0.123   0.762   6.628 1.00 . B B . 218 PHE CE1  1 1 
       18 40914 2 1 28 PHE CE2  C   0.655  -0.741   8.411 1.00 . B B . 218 PHE CE2  1 1 
       18 40915 2 1 28 PHE CG   C   0.353  -1.590   6.181 1.00 . B B . 218 PHE CG   1 1 
       18 40916 2 1 28 PHE CZ   C   0.403   0.542   7.962 1.00 . B B . 218 PHE CZ   1 1 
       18 40917 2 1 28 PHE H    H   0.358  -3.599   2.797 1.00 . B B . 218 PHE H    1 1 
       18 40918 2 1 28 PHE HA   H   1.943  -1.729   4.167 1.00 . B B . 218 PHE HA   1 1 
       18 40919 2 1 28 PHE HB2  H  -0.536  -2.627   4.587 1.00 . B B . 218 PHE HB2  1 1 
       18 40920 2 1 28 PHE HB3  H   0.300  -3.646   5.754 1.00 . B B . 218 PHE HB3  1 1 
       18 40921 2 1 28 PHE HD1  H  -0.127  -0.148   4.701 1.00 . B B . 218 PHE HD1  1 1 
       18 40922 2 1 28 PHE HD2  H   0.822  -2.809   7.865 1.00 . B B . 218 PHE HD2  1 1 
       18 40923 2 1 28 PHE HE1  H  -0.079   1.765   6.277 1.00 . B B . 218 PHE HE1  1 1 
       18 40924 2 1 28 PHE HE2  H   0.872  -0.913   9.456 1.00 . B B . 218 PHE HE2  1 1 
       18 40925 2 1 28 PHE HZ   H   0.430   1.374   8.653 1.00 . B B . 218 PHE HZ   1 1 
       18 40926 2 1 28 PHE N    N   1.264  -3.272   2.973 1.00 . B B . 218 PHE N    1 1 
       18 40927 2 1 28 PHE O    O   3.653  -3.011   5.479 1.00 . B B . 218 PHE O    1 1 
       18 40928 2 1 29 GLY C    C   4.828  -5.637   4.669 1.00 . B B . 219 GLY C    1 1 
       18 40929 2 1 29 GLY CA   C   3.533  -5.759   5.436 1.00 . B B . 219 GLY CA   1 1 
       18 40930 2 1 29 GLY H    H   1.699  -5.248   4.511 1.00 . B B . 219 GLY H    1 1 
       18 40931 2 1 29 GLY HA2  H   3.708  -5.514   6.473 1.00 . B B . 219 GLY HA2  1 1 
       18 40932 2 1 29 GLY HA3  H   3.180  -6.776   5.369 1.00 . B B . 219 GLY HA3  1 1 
       18 40933 2 1 29 GLY N    N   2.519  -4.874   4.907 1.00 . B B . 219 GLY N    1 1 
       18 40934 2 1 29 GLY O    O   5.903  -5.932   5.190 1.00 . B B . 219 GLY O    1 1 
       18 40935 2 1 30 LYS C    C   6.789  -3.879   3.106 1.00 . B B . 220 LYS C    1 1 
       18 40936 2 1 30 LYS CA   C   5.904  -5.013   2.594 1.00 . B B . 220 LYS CA   1 1 
       18 40937 2 1 30 LYS CB   C   5.522  -4.773   1.129 1.00 . B B . 220 LYS CB   1 1 
       18 40938 2 1 30 LYS CD   C   5.801  -7.162   0.387 1.00 . B B . 220 LYS CD   1 1 
       18 40939 2 1 30 LYS CE   C   5.079  -8.423  -0.056 1.00 . B B . 220 LYS CE   1 1 
       18 40940 2 1 30 LYS CG   C   4.859  -5.971   0.466 1.00 . B B . 220 LYS CG   1 1 
       18 40941 2 1 30 LYS H    H   3.841  -4.992   3.054 1.00 . B B . 220 LYS H    1 1 
       18 40942 2 1 30 LYS HA   H   6.467  -5.928   2.659 1.00 . B B . 220 LYS HA   1 1 
       18 40943 2 1 30 LYS HB2  H   4.836  -3.939   1.081 1.00 . B B . 220 LYS HB2  1 1 
       18 40944 2 1 30 LYS HB3  H   6.413  -4.527   0.573 1.00 . B B . 220 LYS HB3  1 1 
       18 40945 2 1 30 LYS HD2  H   6.581  -6.941  -0.326 1.00 . B B . 220 LYS HD2  1 1 
       18 40946 2 1 30 LYS HD3  H   6.237  -7.330   1.358 1.00 . B B . 220 LYS HD3  1 1 
       18 40947 2 1 30 LYS HE2  H   4.617  -8.241  -1.014 1.00 . B B . 220 LYS HE2  1 1 
       18 40948 2 1 30 LYS HE3  H   5.805  -9.216  -0.155 1.00 . B B . 220 LYS HE3  1 1 
       18 40949 2 1 30 LYS HG2  H   3.986  -6.250   1.036 1.00 . B B . 220 LYS HG2  1 1 
       18 40950 2 1 30 LYS HG3  H   4.567  -5.692  -0.536 1.00 . B B . 220 LYS HG3  1 1 
       18 40951 2 1 30 LYS HZ1  H   3.340  -8.080   1.056 1.00 . B B . 220 LYS HZ1  1 1 
       18 40952 2 1 30 LYS HZ2  H   4.473  -9.064   1.837 1.00 . B B . 220 LYS HZ2  1 1 
       18 40953 2 1 30 LYS HZ3  H   3.536  -9.695   0.571 1.00 . B B . 220 LYS HZ3  1 1 
       18 40954 2 1 30 LYS N    N   4.729  -5.192   3.424 1.00 . B B . 220 LYS N    1 1 
       18 40955 2 1 30 LYS NZ   N   4.035  -8.841   0.920 1.00 . B B . 220 LYS NZ   1 1 
       18 40956 2 1 30 LYS O    O   8.003  -4.045   3.163 1.00 . B B . 220 LYS O    1 1 
       18 40957 2 1 31 LEU C    C   7.785  -2.030   5.230 1.00 . B B . 221 LEU C    1 1 
       18 40958 2 1 31 LEU CA   C   7.002  -1.606   3.998 1.00 . B B . 221 LEU CA   1 1 
       18 40959 2 1 31 LEU CB   C   6.162  -0.358   4.332 1.00 . B B . 221 LEU CB   1 1 
       18 40960 2 1 31 LEU CD1  C   6.235   0.204   1.889 1.00 . B B . 221 LEU CD1  1 1 
       18 40961 2 1 31 LEU CD2  C   4.067  -0.360   2.996 1.00 . B B . 221 LEU CD2  1 1 
       18 40962 2 1 31 LEU CG   C   5.418   0.285   3.168 1.00 . B B . 221 LEU CG   1 1 
       18 40963 2 1 31 LEU H    H   5.220  -2.656   3.453 1.00 . B B . 221 LEU H    1 1 
       18 40964 2 1 31 LEU HA   H   7.704  -1.349   3.220 1.00 . B B . 221 LEU HA   1 1 
       18 40965 2 1 31 LEU HB2  H   5.439  -0.629   5.085 1.00 . B B . 221 LEU HB2  1 1 
       18 40966 2 1 31 LEU HB3  H   6.818   0.393   4.745 1.00 . B B . 221 LEU HB3  1 1 
       18 40967 2 1 31 LEU HD11 H   5.720   0.726   1.098 1.00 . B B . 221 LEU HD11 1 1 
       18 40968 2 1 31 LEU HD12 H   6.365  -0.832   1.610 1.00 . B B . 221 LEU HD12 1 1 
       18 40969 2 1 31 LEU HD13 H   7.203   0.657   2.049 1.00 . B B . 221 LEU HD13 1 1 
       18 40970 2 1 31 LEU HD21 H   4.200  -1.409   2.780 1.00 . B B . 221 LEU HD21 1 1 
       18 40971 2 1 31 LEU HD22 H   3.544   0.114   2.185 1.00 . B B . 221 LEU HD22 1 1 
       18 40972 2 1 31 LEU HD23 H   3.499  -0.250   3.907 1.00 . B B . 221 LEU HD23 1 1 
       18 40973 2 1 31 LEU HG   H   5.261   1.330   3.390 1.00 . B B . 221 LEU HG   1 1 
       18 40974 2 1 31 LEU N    N   6.198  -2.737   3.498 1.00 . B B . 221 LEU N    1 1 
       18 40975 2 1 31 LEU O    O   8.900  -1.568   5.462 1.00 . B B . 221 LEU O    1 1 
       18 40976 2 1 32 ARG C    C   9.096  -4.280   6.728 1.00 . B B . 222 ARG C    1 1 
       18 40977 2 1 32 ARG CA   C   7.866  -3.499   7.161 1.00 . B B . 222 ARG CA   1 1 
       18 40978 2 1 32 ARG CB   C   6.906  -4.402   7.927 1.00 . B B . 222 ARG CB   1 1 
       18 40979 2 1 32 ARG CD   C   6.417  -3.115  10.024 1.00 . B B . 222 ARG CD   1 1 
       18 40980 2 1 32 ARG CG   C   5.862  -3.634   8.711 1.00 . B B . 222 ARG CG   1 1 
       18 40981 2 1 32 ARG CZ   C   7.878  -4.247  11.673 1.00 . B B . 222 ARG CZ   1 1 
       18 40982 2 1 32 ARG H    H   6.280  -3.208   5.797 1.00 . B B . 222 ARG H    1 1 
       18 40983 2 1 32 ARG HA   H   8.177  -2.690   7.803 1.00 . B B . 222 ARG HA   1 1 
       18 40984 2 1 32 ARG HB2  H   6.397  -5.047   7.226 1.00 . B B . 222 ARG HB2  1 1 
       18 40985 2 1 32 ARG HB3  H   7.472  -5.010   8.618 1.00 . B B . 222 ARG HB3  1 1 
       18 40986 2 1 32 ARG HD2  H   7.291  -2.518   9.822 1.00 . B B . 222 ARG HD2  1 1 
       18 40987 2 1 32 ARG HD3  H   5.667  -2.502  10.500 1.00 . B B . 222 ARG HD3  1 1 
       18 40988 2 1 32 ARG HE   H   6.154  -4.976  10.967 1.00 . B B . 222 ARG HE   1 1 
       18 40989 2 1 32 ARG HG2  H   5.530  -2.797   8.119 1.00 . B B . 222 ARG HG2  1 1 
       18 40990 2 1 32 ARG HG3  H   5.031  -4.288   8.917 1.00 . B B . 222 ARG HG3  1 1 
       18 40991 2 1 32 ARG HH11 H   8.578  -2.429  11.070 1.00 . B B . 222 ARG HH11 1 1 
       18 40992 2 1 32 ARG HH12 H   9.562  -3.269  12.229 1.00 . B B . 222 ARG HH12 1 1 
       18 40993 2 1 32 ARG HH21 H   7.469  -6.070  12.464 1.00 . B B . 222 ARG HH21 1 1 
       18 40994 2 1 32 ARG HH22 H   8.948  -5.341  13.004 1.00 . B B . 222 ARG HH22 1 1 
       18 40995 2 1 32 ARG N    N   7.196  -2.926   6.007 1.00 . B B . 222 ARG N    1 1 
       18 40996 2 1 32 ARG NE   N   6.777  -4.213  10.924 1.00 . B B . 222 ARG NE   1 1 
       18 40997 2 1 32 ARG NH1  N   8.743  -3.239  11.655 1.00 . B B . 222 ARG NH1  1 1 
       18 40998 2 1 32 ARG NH2  N   8.117  -5.301  12.444 1.00 . B B . 222 ARG NH2  1 1 
       18 40999 2 1 32 ARG O    O  10.151  -4.165   7.334 1.00 . B B . 222 ARG O    1 1 
       18 41000 2 1 33 ASN C    C  11.221  -4.953   4.690 1.00 . B B . 223 ASN C    1 1 
       18 41001 2 1 33 ASN CA   C  10.074  -5.852   5.164 1.00 . B B . 223 ASN CA   1 1 
       18 41002 2 1 33 ASN CB   C   9.599  -6.777   4.038 1.00 . B B . 223 ASN CB   1 1 
       18 41003 2 1 33 ASN CG   C  10.601  -7.867   3.689 1.00 . B B . 223 ASN CG   1 1 
       18 41004 2 1 33 ASN H    H   8.101  -5.078   5.191 1.00 . B B . 223 ASN H    1 1 
       18 41005 2 1 33 ASN HA   H  10.428  -6.456   5.985 1.00 . B B . 223 ASN HA   1 1 
       18 41006 2 1 33 ASN HB2  H   8.677  -7.250   4.339 1.00 . B B . 223 ASN HB2  1 1 
       18 41007 2 1 33 ASN HB3  H   9.420  -6.186   3.153 1.00 . B B . 223 ASN HB3  1 1 
       18 41008 2 1 33 ASN HD21 H  11.279  -7.920   5.556 1.00 . B B . 223 ASN HD21 1 1 
       18 41009 2 1 33 ASN HD22 H  12.033  -9.015   4.453 1.00 . B B . 223 ASN HD22 1 1 
       18 41010 2 1 33 ASN N    N   8.964  -5.048   5.658 1.00 . B B . 223 ASN N    1 1 
       18 41011 2 1 33 ASN ND2  N  11.380  -8.310   4.664 1.00 . B B . 223 ASN ND2  1 1 
       18 41012 2 1 33 ASN O    O  12.390  -5.252   4.934 1.00 . B B . 223 ASN O    1 1 
       18 41013 2 1 33 ASN OD1  O  10.658  -8.324   2.549 1.00 . B B . 223 ASN OD1  1 1 
       18 41014 2 1 34 ILE C    C  12.496  -2.176   4.865 1.00 . B B . 224 ILE C    1 1 
       18 41015 2 1 34 ILE CA   C  11.906  -2.862   3.627 1.00 . B B . 224 ILE CA   1 1 
       18 41016 2 1 34 ILE CB   C  11.364  -1.802   2.601 1.00 . B B . 224 ILE CB   1 1 
       18 41017 2 1 34 ILE CD1  C  11.065   0.686   2.139 1.00 . B B . 224 ILE CD1  1 1 
       18 41018 2 1 34 ILE CG1  C  11.629  -0.369   3.068 1.00 . B B . 224 ILE CG1  1 1 
       18 41019 2 1 34 ILE CG2  C   9.884  -1.991   2.335 1.00 . B B . 224 ILE CG2  1 1 
       18 41020 2 1 34 ILE H    H   9.942  -3.665   3.830 1.00 . B B . 224 ILE H    1 1 
       18 41021 2 1 34 ILE HA   H  12.699  -3.418   3.143 1.00 . B B . 224 ILE HA   1 1 
       18 41022 2 1 34 ILE HB   H  11.875  -1.957   1.662 1.00 . B B . 224 ILE HB   1 1 
       18 41023 2 1 34 ILE HD11 H  11.696   0.778   1.273 1.00 . B B . 224 ILE HD11 1 1 
       18 41024 2 1 34 ILE HD12 H  11.025   1.637   2.653 1.00 . B B . 224 ILE HD12 1 1 
       18 41025 2 1 34 ILE HD13 H  10.069   0.401   1.831 1.00 . B B . 224 ILE HD13 1 1 
       18 41026 2 1 34 ILE HG12 H  11.180  -0.229   4.037 1.00 . B B . 224 ILE HG12 1 1 
       18 41027 2 1 34 ILE HG13 H  12.694  -0.211   3.144 1.00 . B B . 224 ILE HG13 1 1 
       18 41028 2 1 34 ILE HG21 H   9.363  -2.076   3.276 1.00 . B B . 224 ILE HG21 1 1 
       18 41029 2 1 34 ILE HG22 H   9.729  -2.887   1.755 1.00 . B B . 224 ILE HG22 1 1 
       18 41030 2 1 34 ILE HG23 H   9.504  -1.139   1.791 1.00 . B B . 224 ILE HG23 1 1 
       18 41031 2 1 34 ILE N    N  10.886  -3.835   4.039 1.00 . B B . 224 ILE N    1 1 
       18 41032 2 1 34 ILE O    O  13.698  -1.908   4.929 1.00 . B B . 224 ILE O    1 1 
       18 41033 2 1 35 GLU C    C  12.995  -2.271   7.890 1.00 . B B . 225 GLU C    1 1 
       18 41034 2 1 35 GLU CA   C  12.067  -1.328   7.122 1.00 . B B . 225 GLU CA   1 1 
       18 41035 2 1 35 GLU CB   C  10.837  -0.986   7.967 1.00 . B B . 225 GLU CB   1 1 
       18 41036 2 1 35 GLU CD   C   9.913   0.030  10.082 1.00 . B B . 225 GLU CD   1 1 
       18 41037 2 1 35 GLU CG   C  11.159  -0.356   9.311 1.00 . B B . 225 GLU CG   1 1 
       18 41038 2 1 35 GLU H    H  10.694  -2.151   5.734 1.00 . B B . 225 GLU H    1 1 
       18 41039 2 1 35 GLU HA   H  12.603  -0.419   6.894 1.00 . B B . 225 GLU HA   1 1 
       18 41040 2 1 35 GLU HB2  H  10.216  -0.297   7.414 1.00 . B B . 225 GLU HB2  1 1 
       18 41041 2 1 35 GLU HB3  H  10.277  -1.893   8.146 1.00 . B B . 225 GLU HB3  1 1 
       18 41042 2 1 35 GLU HG2  H  11.724  -1.063   9.900 1.00 . B B . 225 GLU HG2  1 1 
       18 41043 2 1 35 GLU HG3  H  11.752   0.531   9.146 1.00 . B B . 225 GLU HG3  1 1 
       18 41044 2 1 35 GLU N    N  11.645  -1.931   5.859 1.00 . B B . 225 GLU N    1 1 
       18 41045 2 1 35 GLU O    O  13.895  -1.835   8.609 1.00 . B B . 225 GLU O    1 1 
       18 41046 2 1 35 GLU OE1  O   9.653   1.242  10.230 1.00 . B B . 225 GLU OE1  1 1 
       18 41047 2 1 35 GLU OE2  O   9.185  -0.875  10.540 1.00 . B B . 225 GLU OE2  1 1 
       18 41048 2 1 36 LEU C    C  15.017  -4.554   7.756 1.00 . B B . 226 LEU C    1 1 
       18 41049 2 1 36 LEU CA   C  13.610  -4.575   8.354 1.00 . B B . 226 LEU CA   1 1 
       18 41050 2 1 36 LEU CB   C  12.969  -5.959   8.213 1.00 . B B . 226 LEU CB   1 1 
       18 41051 2 1 36 LEU CD1  C  11.116  -5.410   9.851 1.00 . B B . 226 LEU CD1  1 1 
       18 41052 2 1 36 LEU CD2  C  11.485  -7.764   9.119 1.00 . B B . 226 LEU CD2  1 1 
       18 41053 2 1 36 LEU CG   C  12.156  -6.437   9.428 1.00 . B B . 226 LEU CG   1 1 
       18 41054 2 1 36 LEU H    H  12.007  -3.851   7.180 1.00 . B B . 226 LEU H    1 1 
       18 41055 2 1 36 LEU HA   H  13.683  -4.330   9.404 1.00 . B B . 226 LEU HA   1 1 
       18 41056 2 1 36 LEU HB2  H  12.315  -5.940   7.354 1.00 . B B . 226 LEU HB2  1 1 
       18 41057 2 1 36 LEU HB3  H  13.752  -6.676   8.030 1.00 . B B . 226 LEU HB3  1 1 
       18 41058 2 1 36 LEU HD11 H  10.413  -5.253   9.044 1.00 . B B . 226 LEU HD11 1 1 
       18 41059 2 1 36 LEU HD12 H  11.606  -4.477  10.085 1.00 . B B . 226 LEU HD12 1 1 
       18 41060 2 1 36 LEU HD13 H  10.589  -5.767  10.724 1.00 . B B . 226 LEU HD13 1 1 
       18 41061 2 1 36 LEU HD21 H  10.839  -7.650   8.260 1.00 . B B . 226 LEU HD21 1 1 
       18 41062 2 1 36 LEU HD22 H  10.899  -8.077   9.970 1.00 . B B . 226 LEU HD22 1 1 
       18 41063 2 1 36 LEU HD23 H  12.238  -8.508   8.907 1.00 . B B . 226 LEU HD23 1 1 
       18 41064 2 1 36 LEU HG   H  12.826  -6.592  10.259 1.00 . B B . 226 LEU HG   1 1 
       18 41065 2 1 36 LEU N    N  12.770  -3.564   7.728 1.00 . B B . 226 LEU N    1 1 
       18 41066 2 1 36 LEU O    O  16.002  -4.740   8.469 1.00 . B B . 226 LEU O    1 1 
       18 41067 2 1 37 ILE C    C  17.080  -2.878   6.289 1.00 . B B . 227 ILE C    1 1 
       18 41068 2 1 37 ILE CA   C  16.402  -4.145   5.788 1.00 . B B . 227 ILE CA   1 1 
       18 41069 2 1 37 ILE CB   C  16.261  -4.074   4.249 1.00 . B B . 227 ILE CB   1 1 
       18 41070 2 1 37 ILE CD1  C  15.237  -5.239   2.240 1.00 . B B . 227 ILE CD1  1 1 
       18 41071 2 1 37 ILE CG1  C  15.511  -5.298   3.725 1.00 . B B . 227 ILE CG1  1 1 
       18 41072 2 1 37 ILE CG2  C  17.629  -3.972   3.580 1.00 . B B . 227 ILE CG2  1 1 
       18 41073 2 1 37 ILE H    H  14.286  -4.199   5.922 1.00 . B B . 227 ILE H    1 1 
       18 41074 2 1 37 ILE HA   H  17.011  -5.001   6.043 1.00 . B B . 227 ILE HA   1 1 
       18 41075 2 1 37 ILE HB   H  15.700  -3.185   4.002 1.00 . B B . 227 ILE HB   1 1 
       18 41076 2 1 37 ILE HD11 H  14.579  -4.412   2.030 1.00 . B B . 227 ILE HD11 1 1 
       18 41077 2 1 37 ILE HD12 H  14.777  -6.161   1.920 1.00 . B B . 227 ILE HD12 1 1 
       18 41078 2 1 37 ILE HD13 H  16.163  -5.098   1.710 1.00 . B B . 227 ILE HD13 1 1 
       18 41079 2 1 37 ILE HG12 H  16.098  -6.183   3.918 1.00 . B B . 227 ILE HG12 1 1 
       18 41080 2 1 37 ILE HG13 H  14.563  -5.379   4.236 1.00 . B B . 227 ILE HG13 1 1 
       18 41081 2 1 37 ILE HG21 H  18.118  -3.060   3.891 1.00 . B B . 227 ILE HG21 1 1 
       18 41082 2 1 37 ILE HG22 H  17.504  -3.964   2.507 1.00 . B B . 227 ILE HG22 1 1 
       18 41083 2 1 37 ILE HG23 H  18.233  -4.819   3.866 1.00 . B B . 227 ILE HG23 1 1 
       18 41084 2 1 37 ILE N    N  15.107  -4.293   6.450 1.00 . B B . 227 ILE N    1 1 
       18 41085 2 1 37 ILE O    O  18.308  -2.784   6.347 1.00 . B B . 227 ILE O    1 1 
       18 41086 2 1 38 CYS C    C  17.416  -0.939   8.575 1.00 . B B . 228 CYS C    1 1 
       18 41087 2 1 38 CYS CA   C  16.768  -0.670   7.228 1.00 . B B . 228 CYS CA   1 1 
       18 41088 2 1 38 CYS CB   C  15.638   0.349   7.368 1.00 . B B . 228 CYS CB   1 1 
       18 41089 2 1 38 CYS H    H  15.298  -2.021   6.545 1.00 . B B . 228 CYS H    1 1 
       18 41090 2 1 38 CYS HA   H  17.512  -0.278   6.560 1.00 . B B . 228 CYS HA   1 1 
       18 41091 2 1 38 CYS HB2  H  14.911  -0.025   8.073 1.00 . B B . 228 CYS HB2  1 1 
       18 41092 2 1 38 CYS HB3  H  16.046   1.280   7.737 1.00 . B B . 228 CYS HB3  1 1 
       18 41093 2 1 38 CYS HG   H  14.409  -0.458   5.282 1.00 . B B . 228 CYS HG   1 1 
       18 41094 2 1 38 CYS N    N  16.265  -1.904   6.660 1.00 . B B . 228 CYS N    1 1 
       18 41095 2 1 38 CYS O    O  18.589  -0.651   8.768 1.00 . B B . 228 CYS O    1 1 
       18 41096 2 1 38 CYS SG   S  14.774   0.701   5.820 1.00 . B B . 228 CYS SG   1 1 
       18 41097 2 1 39 GLN C    C  18.458  -2.520  10.915 1.00 . B B . 229 GLN C    1 1 
       18 41098 2 1 39 GLN CA   C  17.120  -1.777  10.851 1.00 . B B . 229 GLN CA   1 1 
       18 41099 2 1 39 GLN CB   C  16.063  -2.552  11.633 1.00 . B B . 229 GLN CB   1 1 
       18 41100 2 1 39 GLN CD   C  13.750  -2.556  12.643 1.00 . B B . 229 GLN CD   1 1 
       18 41101 2 1 39 GLN CG   C  14.793  -1.757  11.890 1.00 . B B . 229 GLN CG   1 1 
       18 41102 2 1 39 GLN H    H  15.761  -1.847   9.223 1.00 . B B . 229 GLN H    1 1 
       18 41103 2 1 39 GLN HA   H  17.247  -0.811  11.313 1.00 . B B . 229 GLN HA   1 1 
       18 41104 2 1 39 GLN HB2  H  15.800  -3.441  11.078 1.00 . B B . 229 GLN HB2  1 1 
       18 41105 2 1 39 GLN HB3  H  16.478  -2.843  12.585 1.00 . B B . 229 GLN HB3  1 1 
       18 41106 2 1 39 GLN HE21 H  12.944  -3.156  10.937 1.00 . B B . 229 GLN HE21 1 1 
       18 41107 2 1 39 GLN HE22 H  12.184  -3.739  12.374 1.00 . B B . 229 GLN HE22 1 1 
       18 41108 2 1 39 GLN HG2  H  15.042  -0.882  12.470 1.00 . B B . 229 GLN HG2  1 1 
       18 41109 2 1 39 GLN HG3  H  14.376  -1.453  10.940 1.00 . B B . 229 GLN HG3  1 1 
       18 41110 2 1 39 GLN N    N  16.661  -1.547   9.480 1.00 . B B . 229 GLN N    1 1 
       18 41111 2 1 39 GLN NE2  N  12.873  -3.217  11.911 1.00 . B B . 229 GLN NE2  1 1 
       18 41112 2 1 39 GLN O    O  19.227  -2.324  11.854 1.00 . B B . 229 GLN O    1 1 
       18 41113 2 1 39 GLN OE1  O  13.732  -2.575  13.874 1.00 . B B . 229 GLN OE1  1 1 
       18 41114 2 1 40 GLU C    C  21.155  -3.407   9.342 1.00 . B B . 230 GLU C    1 1 
       18 41115 2 1 40 GLU CA   C  19.964  -4.158   9.943 1.00 . B B . 230 GLU CA   1 1 
       18 41116 2 1 40 GLU CB   C  19.751  -5.486   9.210 1.00 . B B . 230 GLU CB   1 1 
       18 41117 2 1 40 GLU CD   C  19.184  -6.661   7.049 1.00 . B B . 230 GLU CD   1 1 
       18 41118 2 1 40 GLU CG   C  19.296  -5.334   7.771 1.00 . B B . 230 GLU CG   1 1 
       18 41119 2 1 40 GLU H    H  18.114  -3.457   9.178 1.00 . B B . 230 GLU H    1 1 
       18 41120 2 1 40 GLU HA   H  20.188  -4.372  10.975 1.00 . B B . 230 GLU HA   1 1 
       18 41121 2 1 40 GLU HB2  H  20.680  -6.036   9.214 1.00 . B B . 230 GLU HB2  1 1 
       18 41122 2 1 40 GLU HB3  H  19.005  -6.058   9.741 1.00 . B B . 230 GLU HB3  1 1 
       18 41123 2 1 40 GLU HG2  H  18.329  -4.855   7.761 1.00 . B B . 230 GLU HG2  1 1 
       18 41124 2 1 40 GLU HG3  H  20.009  -4.714   7.246 1.00 . B B . 230 GLU HG3  1 1 
       18 41125 2 1 40 GLU N    N  18.740  -3.362   9.926 1.00 . B B . 230 GLU N    1 1 
       18 41126 2 1 40 GLU O    O  22.308  -3.750   9.613 1.00 . B B . 230 GLU O    1 1 
       18 41127 2 1 40 GLU OE1  O  18.126  -7.317   7.149 1.00 . B B . 230 GLU OE1  1 1 
       18 41128 2 1 40 GLU OE2  O  20.151  -7.056   6.370 1.00 . B B . 230 GLU OE2  1 1 
       18 41129 2 1 41 ASN C    C  22.118  -0.233   8.375 1.00 . B B . 231 ASN C    1 1 
       18 41130 2 1 41 ASN CA   C  21.976  -1.665   7.864 1.00 . B B . 231 ASN CA   1 1 
       18 41131 2 1 41 ASN CB   C  21.775  -1.649   6.345 1.00 . B B . 231 ASN CB   1 1 
       18 41132 2 1 41 ASN CG   C  21.958  -3.016   5.714 1.00 . B B . 231 ASN CG   1 1 
       18 41133 2 1 41 ASN H    H  19.960  -2.113   8.382 1.00 . B B . 231 ASN H    1 1 
       18 41134 2 1 41 ASN HA   H  22.892  -2.193   8.081 1.00 . B B . 231 ASN HA   1 1 
       18 41135 2 1 41 ASN HB2  H  20.778  -1.304   6.124 1.00 . B B . 231 ASN HB2  1 1 
       18 41136 2 1 41 ASN HB3  H  22.491  -0.971   5.903 1.00 . B B . 231 ASN HB3  1 1 
       18 41137 2 1 41 ASN HD21 H  20.874  -2.472   4.142 1.00 . B B . 231 ASN HD21 1 1 
       18 41138 2 1 41 ASN HD22 H  21.489  -4.089   4.107 1.00 . B B . 231 ASN HD22 1 1 
       18 41139 2 1 41 ASN N    N  20.892  -2.386   8.533 1.00 . B B . 231 ASN N    1 1 
       18 41140 2 1 41 ASN ND2  N  21.380  -3.211   4.537 1.00 . B B . 231 ASN ND2  1 1 
       18 41141 2 1 41 ASN O    O  23.189   0.369   8.242 1.00 . B B . 231 ASN O    1 1 
       18 41142 2 1 41 ASN OD1  O  22.637  -3.879   6.264 1.00 . B B . 231 ASN OD1  1 1 
       18 41143 2 1 42 GLU C    C  22.119   1.957  10.447 1.00 . B B . 232 GLU C    1 1 
       18 41144 2 1 42 GLU CA   C  21.017   1.678   9.437 1.00 . B B . 232 GLU CA   1 1 
       18 41145 2 1 42 GLU CB   C  19.657   2.002  10.060 1.00 . B B . 232 GLU CB   1 1 
       18 41146 2 1 42 GLU CD   C  18.928   3.654   8.312 1.00 . B B . 232 GLU CD   1 1 
       18 41147 2 1 42 GLU CG   C  18.594   2.372   9.040 1.00 . B B . 232 GLU CG   1 1 
       18 41148 2 1 42 GLU H    H  20.242  -0.255   9.063 1.00 . B B . 232 GLU H    1 1 
       18 41149 2 1 42 GLU HA   H  21.165   2.321   8.583 1.00 . B B . 232 GLU HA   1 1 
       18 41150 2 1 42 GLU HB2  H  19.312   1.140  10.611 1.00 . B B . 232 GLU HB2  1 1 
       18 41151 2 1 42 GLU HB3  H  19.775   2.831  10.742 1.00 . B B . 232 GLU HB3  1 1 
       18 41152 2 1 42 GLU HG2  H  18.509   1.574   8.318 1.00 . B B . 232 GLU HG2  1 1 
       18 41153 2 1 42 GLU HG3  H  17.650   2.499   9.551 1.00 . B B . 232 GLU HG3  1 1 
       18 41154 2 1 42 GLU N    N  21.047   0.297   8.956 1.00 . B B . 232 GLU N    1 1 
       18 41155 2 1 42 GLU O    O  22.183   1.331  11.507 1.00 . B B . 232 GLU O    1 1 
       18 41156 2 1 42 GLU OE1  O  19.681   3.599   7.318 1.00 . B B . 232 GLU OE1  1 1 
       18 41157 2 1 42 GLU OE2  O  18.458   4.724   8.750 1.00 . B B . 232 GLU OE2  1 1 
       18 41158 2 1 43 GLY C    C  25.122   2.234  11.145 1.00 . B B . 233 GLY C    1 1 
       18 41159 2 1 43 GLY CA   C  24.059   3.298  10.986 1.00 . B B . 233 GLY CA   1 1 
       18 41160 2 1 43 GLY H    H  22.899   3.326   9.220 1.00 . B B . 233 GLY H    1 1 
       18 41161 2 1 43 GLY HA2  H  24.518   4.191  10.595 1.00 . B B . 233 GLY HA2  1 1 
       18 41162 2 1 43 GLY HA3  H  23.640   3.519  11.956 1.00 . B B . 233 GLY HA3  1 1 
       18 41163 2 1 43 GLY N    N  22.989   2.895  10.097 1.00 . B B . 233 GLY N    1 1 
       18 41164 2 1 43 GLY O    O  26.000   2.349  11.997 1.00 . B B . 233 GLY O    1 1 
       18 41165 2 1 44 GLU C    C  26.755  -0.114   9.126 1.00 . B B . 234 GLU C    1 1 
       18 41166 2 1 44 GLU CA   C  25.995   0.097  10.431 1.00 . B B . 234 GLU CA   1 1 
       18 41167 2 1 44 GLU CB   C  25.281  -1.189  10.852 1.00 . B B . 234 GLU CB   1 1 
       18 41168 2 1 44 GLU CD   C  24.061  -2.412  12.702 1.00 . B B . 234 GLU CD   1 1 
       18 41169 2 1 44 GLU CG   C  24.671  -1.104  12.244 1.00 . B B . 234 GLU CG   1 1 
       18 41170 2 1 44 GLU H    H  24.336   1.158   9.654 1.00 . B B . 234 GLU H    1 1 
       18 41171 2 1 44 GLU HA   H  26.708   0.360  11.198 1.00 . B B . 234 GLU HA   1 1 
       18 41172 2 1 44 GLU HB2  H  24.493  -1.399  10.145 1.00 . B B . 234 GLU HB2  1 1 
       18 41173 2 1 44 GLU HB3  H  25.991  -2.001  10.841 1.00 . B B . 234 GLU HB3  1 1 
       18 41174 2 1 44 GLU HG2  H  25.442  -0.823  12.944 1.00 . B B . 234 GLU HG2  1 1 
       18 41175 2 1 44 GLU HG3  H  23.900  -0.347  12.239 1.00 . B B . 234 GLU HG3  1 1 
       18 41176 2 1 44 GLU N    N  25.048   1.192  10.330 1.00 . B B . 234 GLU N    1 1 
       18 41177 2 1 44 GLU O    O  27.986  -0.153   9.124 1.00 . B B . 234 GLU O    1 1 
       18 41178 2 1 44 GLU OE1  O  22.821  -2.532  12.687 1.00 . B B . 234 GLU OE1  1 1 
       18 41179 2 1 44 GLU OE2  O  24.821  -3.328  13.078 1.00 . B B . 234 GLU OE2  1 1 
       18 41180 2 1 45 ASN C    C  26.214   0.365   5.615 1.00 . B B . 235 ASN C    1 1 
       18 41181 2 1 45 ASN CA   C  26.706  -0.530   6.748 1.00 . B B . 235 ASN CA   1 1 
       18 41182 2 1 45 ASN CB   C  26.513  -2.004   6.374 1.00 . B B . 235 ASN CB   1 1 
       18 41183 2 1 45 ASN CG   C  27.460  -2.455   5.272 1.00 . B B . 235 ASN CG   1 1 
       18 41184 2 1 45 ASN H    H  25.068  -0.118   8.042 1.00 . B B . 235 ASN H    1 1 
       18 41185 2 1 45 ASN HA   H  27.761  -0.350   6.889 1.00 . B B . 235 ASN HA   1 1 
       18 41186 2 1 45 ASN HB2  H  26.689  -2.616   7.246 1.00 . B B . 235 ASN HB2  1 1 
       18 41187 2 1 45 ASN HB3  H  25.498  -2.151   6.035 1.00 . B B . 235 ASN HB3  1 1 
       18 41188 2 1 45 ASN HD21 H  26.055  -2.175   3.885 1.00 . B B . 235 ASN HD21 1 1 
       18 41189 2 1 45 ASN HD22 H  27.588  -2.752   3.314 1.00 . B B . 235 ASN HD22 1 1 
       18 41190 2 1 45 ASN N    N  26.043  -0.234   8.013 1.00 . B B . 235 ASN N    1 1 
       18 41191 2 1 45 ASN ND2  N  26.990  -2.459   4.035 1.00 . B B . 235 ASN ND2  1 1 
       18 41192 2 1 45 ASN O    O  27.000   1.088   5.005 1.00 . B B . 235 ASN O    1 1 
       18 41193 2 1 45 ASN OD1  O  28.601  -2.827   5.540 1.00 . B B . 235 ASN OD1  1 1 
       18 41194 2 1 46 ASP C    C  23.526   2.206   4.519 1.00 . B B . 236 ASP C    1 1 
       18 41195 2 1 46 ASP CA   C  24.379   0.996   4.159 1.00 . B B . 236 ASP CA   1 1 
       18 41196 2 1 46 ASP CB   C  23.553   0.015   3.324 1.00 . B B . 236 ASP CB   1 1 
       18 41197 2 1 46 ASP CG   C  24.386  -1.119   2.768 1.00 . B B . 236 ASP CG   1 1 
       18 41198 2 1 46 ASP H    H  24.309  -0.148   5.944 1.00 . B B . 236 ASP H    1 1 
       18 41199 2 1 46 ASP HA   H  25.216   1.330   3.567 1.00 . B B . 236 ASP HA   1 1 
       18 41200 2 1 46 ASP HB2  H  22.773  -0.407   3.940 1.00 . B B . 236 ASP HB2  1 1 
       18 41201 2 1 46 ASP HB3  H  23.106   0.545   2.499 1.00 . B B . 236 ASP HB3  1 1 
       18 41202 2 1 46 ASP N    N  24.918   0.328   5.341 1.00 . B B . 236 ASP N    1 1 
       18 41203 2 1 46 ASP O    O  22.565   2.096   5.280 1.00 . B B . 236 ASP O    1 1 
       18 41204 2 1 46 ASP OD1  O  25.058  -0.915   1.743 1.00 . B B . 236 ASP OD1  1 1 
       18 41205 2 1 46 ASP OD2  O  24.377  -2.220   3.356 1.00 . B B . 236 ASP OD2  1 1 
       18 41206 2 1 47 PRO C    C  21.881   4.701   3.265 1.00 . B B . 237 PRO C    1 1 
       18 41207 2 1 47 PRO CA   C  23.113   4.616   4.163 1.00 . B B . 237 PRO CA   1 1 
       18 41208 2 1 47 PRO CB   C  24.121   5.697   3.782 1.00 . B B . 237 PRO CB   1 1 
       18 41209 2 1 47 PRO CD   C  25.052   3.593   3.100 1.00 . B B . 237 PRO CD   1 1 
       18 41210 2 1 47 PRO CG   C  24.989   5.058   2.754 1.00 . B B . 237 PRO CG   1 1 
       18 41211 2 1 47 PRO HA   H  22.818   4.740   5.194 1.00 . B B . 237 PRO HA   1 1 
       18 41212 2 1 47 PRO HB2  H  23.599   6.555   3.383 1.00 . B B . 237 PRO HB2  1 1 
       18 41213 2 1 47 PRO HB3  H  24.689   5.986   4.652 1.00 . B B . 237 PRO HB3  1 1 
       18 41214 2 1 47 PRO HD2  H  24.987   2.994   2.206 1.00 . B B . 237 PRO HD2  1 1 
       18 41215 2 1 47 PRO HD3  H  25.963   3.373   3.637 1.00 . B B . 237 PRO HD3  1 1 
       18 41216 2 1 47 PRO HG2  H  24.552   5.191   1.774 1.00 . B B . 237 PRO HG2  1 1 
       18 41217 2 1 47 PRO HG3  H  25.976   5.493   2.786 1.00 . B B . 237 PRO HG3  1 1 
       18 41218 2 1 47 PRO N    N  23.870   3.378   3.961 1.00 . B B . 237 PRO N    1 1 
       18 41219 2 1 47 PRO O    O  20.999   5.534   3.480 1.00 . B B . 237 PRO O    1 1 
       18 41220 2 1 48 VAL C    C  19.395   3.565   2.042 1.00 . B B . 238 VAL C    1 1 
       18 41221 2 1 48 VAL CA   C  20.707   3.823   1.321 1.00 . B B . 238 VAL CA   1 1 
       18 41222 2 1 48 VAL CB   C  20.880   2.762   0.214 1.00 . B B . 238 VAL CB   1 1 
       18 41223 2 1 48 VAL CG1  C  22.021   3.117  -0.711 1.00 . B B . 238 VAL CG1  1 1 
       18 41224 2 1 48 VAL CG2  C  21.106   1.400   0.821 1.00 . B B . 238 VAL CG2  1 1 
       18 41225 2 1 48 VAL H    H  22.566   3.209   2.128 1.00 . B B . 238 VAL H    1 1 
       18 41226 2 1 48 VAL HA   H  20.656   4.792   0.851 1.00 . B B . 238 VAL HA   1 1 
       18 41227 2 1 48 VAL HB   H  19.970   2.723  -0.373 1.00 . B B . 238 VAL HB   1 1 
       18 41228 2 1 48 VAL HG11 H  22.094   2.370  -1.489 1.00 . B B . 238 VAL HG11 1 1 
       18 41229 2 1 48 VAL HG12 H  22.943   3.144  -0.150 1.00 . B B . 238 VAL HG12 1 1 
       18 41230 2 1 48 VAL HG13 H  21.837   4.081  -1.156 1.00 . B B . 238 VAL HG13 1 1 
       18 41231 2 1 48 VAL HG21 H  20.155   0.924   0.999 1.00 . B B . 238 VAL HG21 1 1 
       18 41232 2 1 48 VAL HG22 H  21.631   1.512   1.757 1.00 . B B . 238 VAL HG22 1 1 
       18 41233 2 1 48 VAL HG23 H  21.694   0.799   0.147 1.00 . B B . 238 VAL HG23 1 1 
       18 41234 2 1 48 VAL N    N  21.829   3.839   2.253 1.00 . B B . 238 VAL N    1 1 
       18 41235 2 1 48 VAL O    O  18.372   4.118   1.670 1.00 . B B . 238 VAL O    1 1 
       18 41236 2 1 49 LEU C    C  17.615   3.645   4.467 1.00 . B B . 239 LEU C    1 1 
       18 41237 2 1 49 LEU CA   C  18.221   2.405   3.819 1.00 . B B . 239 LEU CA   1 1 
       18 41238 2 1 49 LEU CB   C  18.490   1.317   4.870 1.00 . B B . 239 LEU CB   1 1 
       18 41239 2 1 49 LEU CD1  C  17.352  -0.444   3.479 1.00 . B B . 239 LEU CD1  1 1 
       18 41240 2 1 49 LEU CD2  C  19.814  -0.384   3.551 1.00 . B B . 239 LEU CD2  1 1 
       18 41241 2 1 49 LEU CG   C  18.551  -0.130   4.339 1.00 . B B . 239 LEU CG   1 1 
       18 41242 2 1 49 LEU H    H  20.292   2.380   3.380 1.00 . B B . 239 LEU H    1 1 
       18 41243 2 1 49 LEU HA   H  17.513   2.023   3.100 1.00 . B B . 239 LEU HA   1 1 
       18 41244 2 1 49 LEU HB2  H  19.431   1.539   5.350 1.00 . B B . 239 LEU HB2  1 1 
       18 41245 2 1 49 LEU HB3  H  17.708   1.371   5.611 1.00 . B B . 239 LEU HB3  1 1 
       18 41246 2 1 49 LEU HD11 H  16.449  -0.146   3.990 1.00 . B B . 239 LEU HD11 1 1 
       18 41247 2 1 49 LEU HD12 H  17.324  -1.503   3.281 1.00 . B B . 239 LEU HD12 1 1 
       18 41248 2 1 49 LEU HD13 H  17.440   0.088   2.550 1.00 . B B . 239 LEU HD13 1 1 
       18 41249 2 1 49 LEU HD21 H  20.673  -0.265   4.193 1.00 . B B . 239 LEU HD21 1 1 
       18 41250 2 1 49 LEU HD22 H  19.870   0.318   2.737 1.00 . B B . 239 LEU HD22 1 1 
       18 41251 2 1 49 LEU HD23 H  19.791  -1.392   3.160 1.00 . B B . 239 LEU HD23 1 1 
       18 41252 2 1 49 LEU HG   H  18.540  -0.815   5.169 1.00 . B B . 239 LEU HG   1 1 
       18 41253 2 1 49 LEU N    N  19.433   2.748   3.088 1.00 . B B . 239 LEU N    1 1 
       18 41254 2 1 49 LEU O    O  16.396   3.772   4.556 1.00 . B B . 239 LEU O    1 1 
       18 41255 2 1 50 GLN C    C  17.073   6.582   4.585 1.00 . B B . 240 GLN C    1 1 
       18 41256 2 1 50 GLN CA   C  18.042   5.819   5.491 1.00 . B B . 240 GLN CA   1 1 
       18 41257 2 1 50 GLN CB   C  19.260   6.691   5.817 1.00 . B B . 240 GLN CB   1 1 
       18 41258 2 1 50 GLN CD   C  18.174   7.935   7.736 1.00 . B B . 240 GLN CD   1 1 
       18 41259 2 1 50 GLN CG   C  18.912   8.044   6.415 1.00 . B B . 240 GLN CG   1 1 
       18 41260 2 1 50 GLN H    H  19.432   4.408   4.766 1.00 . B B . 240 GLN H    1 1 
       18 41261 2 1 50 GLN HA   H  17.533   5.572   6.411 1.00 . B B . 240 GLN HA   1 1 
       18 41262 2 1 50 GLN HB2  H  19.885   6.161   6.522 1.00 . B B . 240 GLN HB2  1 1 
       18 41263 2 1 50 GLN HB3  H  19.821   6.857   4.909 1.00 . B B . 240 GLN HB3  1 1 
       18 41264 2 1 50 GLN HE21 H  16.428   7.918   6.787 1.00 . B B . 240 GLN HE21 1 1 
       18 41265 2 1 50 GLN HE22 H  16.354   7.810   8.511 1.00 . B B . 240 GLN HE22 1 1 
       18 41266 2 1 50 GLN HG2  H  19.826   8.597   6.577 1.00 . B B . 240 GLN HG2  1 1 
       18 41267 2 1 50 GLN HG3  H  18.290   8.580   5.714 1.00 . B B . 240 GLN HG3  1 1 
       18 41268 2 1 50 GLN N    N  18.474   4.573   4.871 1.00 . B B . 240 GLN N    1 1 
       18 41269 2 1 50 GLN NE2  N  16.853   7.883   7.673 1.00 . B B . 240 GLN NE2  1 1 
       18 41270 2 1 50 GLN O    O  16.023   7.046   5.036 1.00 . B B . 240 GLN O    1 1 
       18 41271 2 1 50 GLN OE1  O  18.787   7.906   8.803 1.00 . B B . 240 GLN OE1  1 1 
       18 41272 2 1 51 ARG C    C  15.310   6.639   1.999 1.00 . B B . 241 ARG C    1 1 
       18 41273 2 1 51 ARG CA   C  16.569   7.429   2.368 1.00 . B B . 241 ARG CA   1 1 
       18 41274 2 1 51 ARG CB   C  17.355   7.847   1.111 1.00 . B B . 241 ARG CB   1 1 
       18 41275 2 1 51 ARG CD   C  18.967   7.231  -0.725 1.00 . B B . 241 ARG CD   1 1 
       18 41276 2 1 51 ARG CG   C  18.130   6.725   0.441 1.00 . B B . 241 ARG CG   1 1 
       18 41277 2 1 51 ARG CZ   C  18.531   7.476  -3.143 1.00 . B B . 241 ARG CZ   1 1 
       18 41278 2 1 51 ARG H    H  18.235   6.264   2.986 1.00 . B B . 241 ARG H    1 1 
       18 41279 2 1 51 ARG HA   H  16.253   8.327   2.880 1.00 . B B . 241 ARG HA   1 1 
       18 41280 2 1 51 ARG HB2  H  16.660   8.247   0.390 1.00 . B B . 241 ARG HB2  1 1 
       18 41281 2 1 51 ARG HB3  H  18.055   8.623   1.386 1.00 . B B . 241 ARG HB3  1 1 
       18 41282 2 1 51 ARG HD2  H  19.517   8.103  -0.403 1.00 . B B . 241 ARG HD2  1 1 
       18 41283 2 1 51 ARG HD3  H  19.660   6.458  -1.019 1.00 . B B . 241 ARG HD3  1 1 
       18 41284 2 1 51 ARG HE   H  17.237   7.940  -1.688 1.00 . B B . 241 ARG HE   1 1 
       18 41285 2 1 51 ARG HG2  H  18.785   6.269   1.168 1.00 . B B . 241 ARG HG2  1 1 
       18 41286 2 1 51 ARG HG3  H  17.430   5.988   0.073 1.00 . B B . 241 ARG HG3  1 1 
       18 41287 2 1 51 ARG HH11 H  20.393   6.802  -2.703 1.00 . B B . 241 ARG HH11 1 1 
       18 41288 2 1 51 ARG HH12 H  20.041   6.953  -4.401 1.00 . B B . 241 ARG HH12 1 1 
       18 41289 2 1 51 ARG HH21 H  16.781   8.145  -3.912 1.00 . B B . 241 ARG HH21 1 1 
       18 41290 2 1 51 ARG HH22 H  17.987   7.705  -5.088 1.00 . B B . 241 ARG HH22 1 1 
       18 41291 2 1 51 ARG N    N  17.410   6.689   3.305 1.00 . B B . 241 ARG N    1 1 
       18 41292 2 1 51 ARG NE   N  18.141   7.594  -1.874 1.00 . B B . 241 ARG NE   1 1 
       18 41293 2 1 51 ARG NH1  N  19.752   7.042  -3.433 1.00 . B B . 241 ARG NH1  1 1 
       18 41294 2 1 51 ARG NH2  N  17.700   7.803  -4.123 1.00 . B B . 241 ARG NH2  1 1 
       18 41295 2 1 51 ARG O    O  14.350   7.202   1.472 1.00 . B B . 241 ARG O    1 1 
       18 41296 2 1 52 ILE C    C  13.188   4.578   3.273 1.00 . B B . 242 ILE C    1 1 
       18 41297 2 1 52 ILE CA   C  14.103   4.534   2.049 1.00 . B B . 242 ILE CA   1 1 
       18 41298 2 1 52 ILE CB   C  14.426   3.062   1.708 1.00 . B B . 242 ILE CB   1 1 
       18 41299 2 1 52 ILE CD1  C  16.282   1.512   0.965 1.00 . B B . 242 ILE CD1  1 1 
       18 41300 2 1 52 ILE CG1  C  15.816   2.938   1.098 1.00 . B B . 242 ILE CG1  1 1 
       18 41301 2 1 52 ILE CG2  C  13.394   2.516   0.726 1.00 . B B . 242 ILE CG2  1 1 
       18 41302 2 1 52 ILE H    H  16.091   4.926   2.693 1.00 . B B . 242 ILE H    1 1 
       18 41303 2 1 52 ILE HA   H  13.580   4.971   1.210 1.00 . B B . 242 ILE HA   1 1 
       18 41304 2 1 52 ILE HB   H  14.380   2.479   2.616 1.00 . B B . 242 ILE HB   1 1 
       18 41305 2 1 52 ILE HD11 H  17.332   1.494   0.709 1.00 . B B . 242 ILE HD11 1 1 
       18 41306 2 1 52 ILE HD12 H  15.709   1.014   0.200 1.00 . B B . 242 ILE HD12 1 1 
       18 41307 2 1 52 ILE HD13 H  16.132   1.004   1.903 1.00 . B B . 242 ILE HD13 1 1 
       18 41308 2 1 52 ILE HG12 H  15.811   3.379   0.113 1.00 . B B . 242 ILE HG12 1 1 
       18 41309 2 1 52 ILE HG13 H  16.526   3.464   1.720 1.00 . B B . 242 ILE HG13 1 1 
       18 41310 2 1 52 ILE HG21 H  12.400   2.668   1.122 1.00 . B B . 242 ILE HG21 1 1 
       18 41311 2 1 52 ILE HG22 H  13.558   1.457   0.574 1.00 . B B . 242 ILE HG22 1 1 
       18 41312 2 1 52 ILE HG23 H  13.488   3.031  -0.220 1.00 . B B . 242 ILE HG23 1 1 
       18 41313 2 1 52 ILE N    N  15.295   5.341   2.297 1.00 . B B . 242 ILE N    1 1 
       18 41314 2 1 52 ILE O    O  11.972   4.441   3.156 1.00 . B B . 242 ILE O    1 1 
       18 41315 2 1 53 VAL C    C  12.238   6.314   5.521 1.00 . B B . 243 VAL C    1 1 
       18 41316 2 1 53 VAL CA   C  13.006   5.008   5.667 1.00 . B B . 243 VAL CA   1 1 
       18 41317 2 1 53 VAL CB   C  13.894   5.084   6.931 1.00 . B B . 243 VAL CB   1 1 
       18 41318 2 1 53 VAL CG1  C  13.050   5.345   8.169 1.00 . B B . 243 VAL CG1  1 1 
       18 41319 2 1 53 VAL CG2  C  14.700   3.812   7.108 1.00 . B B . 243 VAL CG2  1 1 
       18 41320 2 1 53 VAL H    H  14.763   4.737   4.507 1.00 . B B . 243 VAL H    1 1 
       18 41321 2 1 53 VAL HA   H  12.303   4.195   5.784 1.00 . B B . 243 VAL HA   1 1 
       18 41322 2 1 53 VAL HB   H  14.583   5.908   6.815 1.00 . B B . 243 VAL HB   1 1 
       18 41323 2 1 53 VAL HG11 H  12.288   4.584   8.252 1.00 . B B . 243 VAL HG11 1 1 
       18 41324 2 1 53 VAL HG12 H  12.585   6.315   8.087 1.00 . B B . 243 VAL HG12 1 1 
       18 41325 2 1 53 VAL HG13 H  13.680   5.320   9.046 1.00 . B B . 243 VAL HG13 1 1 
       18 41326 2 1 53 VAL HG21 H  15.327   3.660   6.243 1.00 . B B . 243 VAL HG21 1 1 
       18 41327 2 1 53 VAL HG22 H  14.028   2.973   7.218 1.00 . B B . 243 VAL HG22 1 1 
       18 41328 2 1 53 VAL HG23 H  15.319   3.895   7.991 1.00 . B B . 243 VAL HG23 1 1 
       18 41329 2 1 53 VAL N    N  13.782   4.771   4.452 1.00 . B B . 243 VAL N    1 1 
       18 41330 2 1 53 VAL O    O  11.097   6.440   5.970 1.00 . B B . 243 VAL O    1 1 
       18 41331 2 1 54 ASP C    C  10.945   8.313   3.783 1.00 . B B . 244 ASP C    1 1 
       18 41332 2 1 54 ASP CA   C  12.257   8.550   4.523 1.00 . B B . 244 ASP CA   1 1 
       18 41333 2 1 54 ASP CB   C  13.208   9.382   3.656 1.00 . B B . 244 ASP CB   1 1 
       18 41334 2 1 54 ASP CG   C  12.570  10.650   3.125 1.00 . B B . 244 ASP CG   1 1 
       18 41335 2 1 54 ASP H    H  13.820   7.126   4.612 1.00 . B B . 244 ASP H    1 1 
       18 41336 2 1 54 ASP HA   H  12.055   9.081   5.440 1.00 . B B . 244 ASP HA   1 1 
       18 41337 2 1 54 ASP HB2  H  14.070   9.658   4.244 1.00 . B B . 244 ASP HB2  1 1 
       18 41338 2 1 54 ASP HB3  H  13.530   8.784   2.815 1.00 . B B . 244 ASP HB3  1 1 
       18 41339 2 1 54 ASP N    N  12.884   7.277   4.866 1.00 . B B . 244 ASP N    1 1 
       18 41340 2 1 54 ASP O    O   9.964   9.020   3.996 1.00 . B B . 244 ASP O    1 1 
       18 41341 2 1 54 ASP OD1  O  12.540  11.662   3.862 1.00 . B B . 244 ASP OD1  1 1 
       18 41342 2 1 54 ASP OD2  O  12.104  10.647   1.966 1.00 . B B . 244 ASP OD2  1 1 
       18 41343 2 1 55 ILE C    C   8.630   6.461   3.128 1.00 . B B . 245 ILE C    1 1 
       18 41344 2 1 55 ILE CA   C   9.757   6.886   2.193 1.00 . B B . 245 ILE CA   1 1 
       18 41345 2 1 55 ILE CB   C  10.081   5.708   1.255 1.00 . B B . 245 ILE CB   1 1 
       18 41346 2 1 55 ILE CD1  C  11.300   5.080  -0.868 1.00 . B B . 245 ILE CD1  1 1 
       18 41347 2 1 55 ILE CG1  C  10.981   6.173   0.118 1.00 . B B . 245 ILE CG1  1 1 
       18 41348 2 1 55 ILE CG2  C   8.811   5.070   0.715 1.00 . B B . 245 ILE CG2  1 1 
       18 41349 2 1 55 ILE H    H  11.785   6.809   2.780 1.00 . B B . 245 ILE H    1 1 
       18 41350 2 1 55 ILE HA   H   9.424   7.718   1.591 1.00 . B B . 245 ILE HA   1 1 
       18 41351 2 1 55 ILE HB   H  10.604   4.961   1.830 1.00 . B B . 245 ILE HB   1 1 
       18 41352 2 1 55 ILE HD11 H  11.879   4.312  -0.380 1.00 . B B . 245 ILE HD11 1 1 
       18 41353 2 1 55 ILE HD12 H  11.858   5.492  -1.694 1.00 . B B . 245 ILE HD12 1 1 
       18 41354 2 1 55 ILE HD13 H  10.379   4.650  -1.237 1.00 . B B . 245 ILE HD13 1 1 
       18 41355 2 1 55 ILE HG12 H  10.494   6.973  -0.419 1.00 . B B . 245 ILE HG12 1 1 
       18 41356 2 1 55 ILE HG13 H  11.913   6.534   0.528 1.00 . B B . 245 ILE HG13 1 1 
       18 41357 2 1 55 ILE HG21 H   8.219   4.701   1.540 1.00 . B B . 245 ILE HG21 1 1 
       18 41358 2 1 55 ILE HG22 H   9.071   4.247   0.064 1.00 . B B . 245 ILE HG22 1 1 
       18 41359 2 1 55 ILE HG23 H   8.243   5.806   0.164 1.00 . B B . 245 ILE HG23 1 1 
       18 41360 2 1 55 ILE N    N  10.947   7.298   2.928 1.00 . B B . 245 ILE N    1 1 
       18 41361 2 1 55 ILE O    O   7.518   6.985   3.056 1.00 . B B . 245 ILE O    1 1 
       18 41362 2 1 56 LEU C    C   7.369   5.951   5.862 1.00 . B B . 246 LEU C    1 1 
       18 41363 2 1 56 LEU CA   C   7.926   4.922   4.881 1.00 . B B . 246 LEU CA   1 1 
       18 41364 2 1 56 LEU CB   C   8.530   3.748   5.649 1.00 . B B . 246 LEU CB   1 1 
       18 41365 2 1 56 LEU CD1  C   9.902   1.658   5.676 1.00 . B B . 246 LEU CD1  1 1 
       18 41366 2 1 56 LEU CD2  C   8.614   2.256   3.623 1.00 . B B . 246 LEU CD2  1 1 
       18 41367 2 1 56 LEU CG   C   9.391   2.796   4.816 1.00 . B B . 246 LEU CG   1 1 
       18 41368 2 1 56 LEU H    H   9.853   5.183   4.053 1.00 . B B . 246 LEU H    1 1 
       18 41369 2 1 56 LEU HA   H   7.118   4.557   4.264 1.00 . B B . 246 LEU HA   1 1 
       18 41370 2 1 56 LEU HB2  H   9.139   4.144   6.449 1.00 . B B . 246 LEU HB2  1 1 
       18 41371 2 1 56 LEU HB3  H   7.723   3.176   6.083 1.00 . B B . 246 LEU HB3  1 1 
       18 41372 2 1 56 LEU HD11 H  10.298   2.053   6.599 1.00 . B B . 246 LEU HD11 1 1 
       18 41373 2 1 56 LEU HD12 H  10.682   1.137   5.147 1.00 . B B . 246 LEU HD12 1 1 
       18 41374 2 1 56 LEU HD13 H   9.093   0.976   5.888 1.00 . B B . 246 LEU HD13 1 1 
       18 41375 2 1 56 LEU HD21 H   8.519   3.026   2.872 1.00 . B B . 246 LEU HD21 1 1 
       18 41376 2 1 56 LEU HD22 H   7.634   1.943   3.943 1.00 . B B . 246 LEU HD22 1 1 
       18 41377 2 1 56 LEU HD23 H   9.141   1.409   3.204 1.00 . B B . 246 LEU HD23 1 1 
       18 41378 2 1 56 LEU HG   H  10.247   3.337   4.439 1.00 . B B . 246 LEU HG   1 1 
       18 41379 2 1 56 LEU N    N   8.930   5.510   4.002 1.00 . B B . 246 LEU N    1 1 
       18 41380 2 1 56 LEU O    O   6.321   5.740   6.466 1.00 . B B . 246 LEU O    1 1 
       18 41381 2 1 57 TYR C    C   7.327   9.398   6.102 1.00 . B B . 247 TYR C    1 1 
       18 41382 2 1 57 TYR CA   C   7.622   8.131   6.894 1.00 . B B . 247 TYR CA   1 1 
       18 41383 2 1 57 TYR CB   C   8.653   8.424   7.989 1.00 . B B . 247 TYR CB   1 1 
       18 41384 2 1 57 TYR CD1  C   7.585   7.322  10.035 1.00 . B B . 247 TYR CD1  1 1 
       18 41385 2 1 57 TYR CD2  C   9.744   6.562   9.333 1.00 . B B . 247 TYR CD2  1 1 
       18 41386 2 1 57 TYR CE1  C   7.606   6.412  11.077 1.00 . B B . 247 TYR CE1  1 1 
       18 41387 2 1 57 TYR CE2  C   9.760   5.652  10.374 1.00 . B B . 247 TYR CE2  1 1 
       18 41388 2 1 57 TYR CG   C   8.657   7.417   9.137 1.00 . B B . 247 TYR CG   1 1 
       18 41389 2 1 57 TYR CZ   C   8.692   5.582  11.240 1.00 . B B . 247 TYR CZ   1 1 
       18 41390 2 1 57 TYR H    H   8.912   7.172   5.515 1.00 . B B . 247 TYR H    1 1 
       18 41391 2 1 57 TYR HA   H   6.706   7.800   7.354 1.00 . B B . 247 TYR HA   1 1 
       18 41392 2 1 57 TYR HB2  H   9.638   8.417   7.543 1.00 . B B . 247 TYR HB2  1 1 
       18 41393 2 1 57 TYR HB3  H   8.466   9.407   8.398 1.00 . B B . 247 TYR HB3  1 1 
       18 41394 2 1 57 TYR HD1  H   6.725   7.969   9.915 1.00 . B B . 247 TYR HD1  1 1 
       18 41395 2 1 57 TYR HD2  H  10.586   6.615   8.658 1.00 . B B . 247 TYR HD2  1 1 
       18 41396 2 1 57 TYR HE1  H   6.771   6.351  11.760 1.00 . B B . 247 TYR HE1  1 1 
       18 41397 2 1 57 TYR HE2  H  10.611   4.998  10.508 1.00 . B B . 247 TYR HE2  1 1 
       18 41398 2 1 57 TYR HH   H   7.845   4.261  12.357 1.00 . B B . 247 TYR HH   1 1 
       18 41399 2 1 57 TYR N    N   8.074   7.063   6.015 1.00 . B B . 247 TYR N    1 1 
       18 41400 2 1 57 TYR O    O   7.222  10.489   6.669 1.00 . B B . 247 TYR O    1 1 
       18 41401 2 1 57 TYR OH   O   8.714   4.677  12.278 1.00 . B B . 247 TYR OH   1 1 
       18 41402 2 1 58 ALA C    C   5.318  10.498   3.899 1.00 . B B . 248 ALA C    1 1 
       18 41403 2 1 58 ALA CA   C   6.828  10.377   3.949 1.00 . B B . 248 ALA CA   1 1 
       18 41404 2 1 58 ALA CB   C   7.400  10.212   2.550 1.00 . B B . 248 ALA CB   1 1 
       18 41405 2 1 58 ALA H    H   7.325   8.371   4.381 1.00 . B B . 248 ALA H    1 1 
       18 41406 2 1 58 ALA HA   H   7.241  11.274   4.386 1.00 . B B . 248 ALA HA   1 1 
       18 41407 2 1 58 ALA HB1  H   7.083  11.039   1.932 1.00 . B B . 248 ALA HB1  1 1 
       18 41408 2 1 58 ALA HB2  H   7.044   9.286   2.124 1.00 . B B . 248 ALA HB2  1 1 
       18 41409 2 1 58 ALA HB3  H   8.478  10.193   2.601 1.00 . B B . 248 ALA HB3  1 1 
       18 41410 2 1 58 ALA N    N   7.191   9.255   4.791 1.00 . B B . 248 ALA N    1 1 
       18 41411 2 1 58 ALA O    O   4.633   9.620   3.373 1.00 . B B . 248 ALA O    1 1 
       18 41412 2 1 59 THR C    C   2.886  12.865   3.634 1.00 . B B . 249 THR C    1 1 
       18 41413 2 1 59 THR CA   C   3.367  11.747   4.546 1.00 . B B . 249 THR CA   1 1 
       18 41414 2 1 59 THR CB   C   2.930  12.025   5.997 1.00 . B B . 249 THR CB   1 1 
       18 41415 2 1 59 THR CG2  C   2.933  10.741   6.816 1.00 . B B . 249 THR CG2  1 1 
       18 41416 2 1 59 THR H    H   5.393  12.264   4.819 1.00 . B B . 249 THR H    1 1 
       18 41417 2 1 59 THR HA   H   2.911  10.824   4.231 1.00 . B B . 249 THR HA   1 1 
       18 41418 2 1 59 THR HB   H   1.926  12.423   5.984 1.00 . B B . 249 THR HB   1 1 
       18 41419 2 1 59 THR HG1  H   3.980  13.699   5.970 1.00 . B B . 249 THR HG1  1 1 
       18 41420 2 1 59 THR HG21 H   2.626  10.959   7.828 1.00 . B B . 249 THR HG21 1 1 
       18 41421 2 1 59 THR HG22 H   3.928  10.323   6.825 1.00 . B B . 249 THR HG22 1 1 
       18 41422 2 1 59 THR HG23 H   2.249  10.031   6.377 1.00 . B B . 249 THR HG23 1 1 
       18 41423 2 1 59 THR N    N   4.799  11.571   4.459 1.00 . B B . 249 THR N    1 1 
       18 41424 2 1 59 THR O    O   3.113  14.046   3.903 1.00 . B B . 249 THR O    1 1 
       18 41425 2 1 59 THR OG1  O   3.808  12.985   6.599 1.00 . B B . 249 THR OG1  1 1 
       18 41426 2 1 60 ASP C    C   0.502  14.160   2.287 1.00 . B B . 250 ASP C    1 1 
       18 41427 2 1 60 ASP CA   C   1.658  13.434   1.612 1.00 . B B . 250 ASP CA   1 1 
       18 41428 2 1 60 ASP CB   C   1.162  12.720   0.350 1.00 . B B . 250 ASP CB   1 1 
       18 41429 2 1 60 ASP CG   C   2.285  12.068  -0.433 1.00 . B B . 250 ASP CG   1 1 
       18 41430 2 1 60 ASP H    H   2.182  11.521   2.337 1.00 . B B . 250 ASP H    1 1 
       18 41431 2 1 60 ASP HA   H   2.416  14.152   1.340 1.00 . B B . 250 ASP HA   1 1 
       18 41432 2 1 60 ASP HB2  H   0.456  11.954   0.631 1.00 . B B . 250 ASP HB2  1 1 
       18 41433 2 1 60 ASP HB3  H   0.671  13.437  -0.291 1.00 . B B . 250 ASP HB3  1 1 
       18 41434 2 1 60 ASP N    N   2.250  12.479   2.537 1.00 . B B . 250 ASP N    1 1 
       18 41435 2 1 60 ASP O    O  -0.578  13.596   2.474 1.00 . B B . 250 ASP O    1 1 
       18 41436 2 1 60 ASP OD1  O   2.785  12.689  -1.395 1.00 . B B . 250 ASP OD1  1 1 
       18 41437 2 1 60 ASP OD2  O   2.672  10.931  -0.095 1.00 . B B . 250 ASP OD2  1 1 
       18 41438 2 1 61 GLU C    C  -0.110  17.656   2.978 1.00 . B B . 251 GLU C    1 1 
       18 41439 2 1 61 GLU CA   C  -0.255  16.192   3.376 1.00 . B B . 251 GLU CA   1 1 
       18 41440 2 1 61 GLU CB   C  -0.072  16.018   4.891 1.00 . B B . 251 GLU CB   1 1 
       18 41441 2 1 61 GLU CD   C  -1.036  16.259   7.207 1.00 . B B . 251 GLU CD   1 1 
       18 41442 2 1 61 GLU CG   C  -1.231  16.530   5.729 1.00 . B B . 251 GLU CG   1 1 
       18 41443 2 1 61 GLU H    H   1.610  15.806   2.472 1.00 . B B . 251 GLU H    1 1 
       18 41444 2 1 61 GLU HA   H  -1.234  15.839   3.090 1.00 . B B . 251 GLU HA   1 1 
       18 41445 2 1 61 GLU HB2  H   0.056  14.967   5.105 1.00 . B B . 251 GLU HB2  1 1 
       18 41446 2 1 61 GLU HB3  H   0.821  16.545   5.194 1.00 . B B . 251 GLU HB3  1 1 
       18 41447 2 1 61 GLU HG2  H  -1.323  17.596   5.583 1.00 . B B . 251 GLU HG2  1 1 
       18 41448 2 1 61 GLU HG3  H  -2.137  16.043   5.404 1.00 . B B . 251 GLU HG3  1 1 
       18 41449 2 1 61 GLU N    N   0.740  15.403   2.670 1.00 . B B . 251 GLU N    1 1 
       18 41450 2 1 61 GLU O    O   0.887  18.017   2.348 1.00 . B B . 251 GLU O    1 1 
       18 41451 2 1 61 GLU OE1  O  -0.829  17.220   7.973 1.00 . B B . 251 GLU OE1  1 1 
       18 41452 2 1 61 GLU OE2  O  -1.090  15.076   7.612 1.00 . B B . 251 GLU OE2  1 1 
       18 41453 2 1 62 GLY C    C   0.228  20.535   3.581 1.00 . B B . 252 GLY C    1 1 
       18 41454 2 1 62 GLY CA   C  -1.013  19.899   2.988 1.00 . B B . 252 GLY CA   1 1 
       18 41455 2 1 62 GLY H    H  -1.890  18.131   3.761 1.00 . B B . 252 GLY H    1 1 
       18 41456 2 1 62 GLY HA2  H  -0.991  20.019   1.915 1.00 . B B . 252 GLY HA2  1 1 
       18 41457 2 1 62 GLY HA3  H  -1.884  20.400   3.380 1.00 . B B . 252 GLY HA3  1 1 
       18 41458 2 1 62 GLY N    N  -1.098  18.483   3.304 1.00 . B B . 252 GLY N    1 1 
       18 41459 2 1 62 GLY O    O   1.012  21.179   2.878 1.00 . B B . 252 GLY O    1 1 
       18 41460 2 1 63 PHE C    C   2.742  19.815   5.322 1.00 . B B . 253 PHE C    1 1 
       18 41461 2 1 63 PHE CA   C   1.604  20.802   5.555 1.00 . B B . 253 PHE CA   1 1 
       18 41462 2 1 63 PHE CB   C   1.332  20.962   7.054 1.00 . B B . 253 PHE CB   1 1 
       18 41463 2 1 63 PHE CD1  C   3.252  20.478   8.592 1.00 . B B . 253 PHE CD1  1 1 
       18 41464 2 1 63 PHE CD2  C   2.944  22.716   7.843 1.00 . B B . 253 PHE CD2  1 1 
       18 41465 2 1 63 PHE CE1  C   4.356  20.869   9.319 1.00 . B B . 253 PHE CE1  1 1 
       18 41466 2 1 63 PHE CE2  C   4.047  23.113   8.567 1.00 . B B . 253 PHE CE2  1 1 
       18 41467 2 1 63 PHE CG   C   2.532  21.395   7.845 1.00 . B B . 253 PHE CG   1 1 
       18 41468 2 1 63 PHE CZ   C   4.752  22.189   9.306 1.00 . B B . 253 PHE CZ   1 1 
       18 41469 2 1 63 PHE H    H  -0.282  19.875   5.390 1.00 . B B . 253 PHE H    1 1 
       18 41470 2 1 63 PHE HA   H   1.877  21.760   5.139 1.00 . B B . 253 PHE HA   1 1 
       18 41471 2 1 63 PHE HB2  H   0.559  21.702   7.194 1.00 . B B . 253 PHE HB2  1 1 
       18 41472 2 1 63 PHE HB3  H   0.993  20.016   7.452 1.00 . B B . 253 PHE HB3  1 1 
       18 41473 2 1 63 PHE HD1  H   2.943  19.447   8.603 1.00 . B B . 253 PHE HD1  1 1 
       18 41474 2 1 63 PHE HD2  H   2.395  23.440   7.265 1.00 . B B . 253 PHE HD2  1 1 
       18 41475 2 1 63 PHE HE1  H   4.908  20.144   9.896 1.00 . B B . 253 PHE HE1  1 1 
       18 41476 2 1 63 PHE HE2  H   4.358  24.147   8.558 1.00 . B B . 253 PHE HE2  1 1 
       18 41477 2 1 63 PHE HZ   H   5.611  22.496   9.870 1.00 . B B . 253 PHE HZ   1 1 
       18 41478 2 1 63 PHE N    N   0.409  20.343   4.876 1.00 . B B . 253 PHE N    1 1 
       18 41479 2 1 63 PHE O    O   2.564  18.605   5.466 1.00 . B B . 253 PHE O    1 1 
       18 41480 2 1 64 VAL C    C   5.727  19.138   6.034 1.00 . B B . 254 VAL C    1 1 
       18 41481 2 1 64 VAL CA   C   5.062  19.494   4.712 1.00 . B B . 254 VAL CA   1 1 
       18 41482 2 1 64 VAL CB   C   6.086  20.185   3.787 1.00 . B B . 254 VAL CB   1 1 
       18 41483 2 1 64 VAL CG1  C   7.268  19.268   3.515 1.00 . B B . 254 VAL CG1  1 1 
       18 41484 2 1 64 VAL CG2  C   5.430  20.611   2.483 1.00 . B B . 254 VAL CG2  1 1 
       18 41485 2 1 64 VAL H    H   3.977  21.304   4.827 1.00 . B B . 254 VAL H    1 1 
       18 41486 2 1 64 VAL HA   H   4.727  18.584   4.232 1.00 . B B . 254 VAL HA   1 1 
       18 41487 2 1 64 VAL HB   H   6.452  21.069   4.287 1.00 . B B . 254 VAL HB   1 1 
       18 41488 2 1 64 VAL HG11 H   6.918  18.362   3.045 1.00 . B B . 254 VAL HG11 1 1 
       18 41489 2 1 64 VAL HG12 H   7.757  19.025   4.447 1.00 . B B . 254 VAL HG12 1 1 
       18 41490 2 1 64 VAL HG13 H   7.968  19.766   2.862 1.00 . B B . 254 VAL HG13 1 1 
       18 41491 2 1 64 VAL HG21 H   5.060  19.738   1.965 1.00 . B B . 254 VAL HG21 1 1 
       18 41492 2 1 64 VAL HG22 H   6.155  21.116   1.862 1.00 . B B . 254 VAL HG22 1 1 
       18 41493 2 1 64 VAL HG23 H   4.608  21.278   2.693 1.00 . B B . 254 VAL HG23 1 1 
       18 41494 2 1 64 VAL N    N   3.899  20.332   4.945 1.00 . B B . 254 VAL N    1 1 
       18 41495 2 1 64 VAL O    O   6.255  20.008   6.729 1.00 . B B . 254 VAL O    1 1 
       18 41496 2 1 65 ILE C    C   7.798  17.355   7.490 1.00 . B B . 255 ILE C    1 1 
       18 41497 2 1 65 ILE CA   C   6.278  17.376   7.613 1.00 . B B . 255 ILE CA   1 1 
       18 41498 2 1 65 ILE CB   C   5.770  15.960   7.959 1.00 . B B . 255 ILE CB   1 1 
       18 41499 2 1 65 ILE CD1  C   3.771  16.820   9.300 1.00 . B B . 255 ILE CD1  1 1 
       18 41500 2 1 65 ILE CG1  C   4.249  15.961   8.147 1.00 . B B . 255 ILE CG1  1 1 
       18 41501 2 1 65 ILE CG2  C   6.463  15.426   9.203 1.00 . B B . 255 ILE CG2  1 1 
       18 41502 2 1 65 ILE H    H   5.227  17.225   5.790 1.00 . B B . 255 ILE H    1 1 
       18 41503 2 1 65 ILE HA   H   5.996  18.046   8.413 1.00 . B B . 255 ILE HA   1 1 
       18 41504 2 1 65 ILE HB   H   6.020  15.307   7.137 1.00 . B B . 255 ILE HB   1 1 
       18 41505 2 1 65 ILE HD11 H   4.193  16.451  10.223 1.00 . B B . 255 ILE HD11 1 1 
       18 41506 2 1 65 ILE HD12 H   2.694  16.781   9.355 1.00 . B B . 255 ILE HD12 1 1 
       18 41507 2 1 65 ILE HD13 H   4.087  17.841   9.143 1.00 . B B . 255 ILE HD13 1 1 
       18 41508 2 1 65 ILE HG12 H   3.783  16.331   7.246 1.00 . B B . 255 ILE HG12 1 1 
       18 41509 2 1 65 ILE HG13 H   3.917  14.950   8.328 1.00 . B B . 255 ILE HG13 1 1 
       18 41510 2 1 65 ILE HG21 H   7.530  15.403   9.039 1.00 . B B . 255 ILE HG21 1 1 
       18 41511 2 1 65 ILE HG22 H   6.110  14.428   9.412 1.00 . B B . 255 ILE HG22 1 1 
       18 41512 2 1 65 ILE HG23 H   6.242  16.070  10.042 1.00 . B B . 255 ILE HG23 1 1 
       18 41513 2 1 65 ILE N    N   5.676  17.863   6.382 1.00 . B B . 255 ILE N    1 1 
       18 41514 2 1 65 ILE O    O   8.345  16.679   6.617 1.00 . B B . 255 ILE O    1 1 
       18 41515 2 1 66 PRO C    C  10.584  16.914   8.955 1.00 . B B . 256 PRO C    1 1 
       18 41516 2 1 66 PRO CA   C   9.956  18.164   8.343 1.00 . B B . 256 PRO CA   1 1 
       18 41517 2 1 66 PRO CB   C  10.266  19.395   9.194 1.00 . B B . 256 PRO CB   1 1 
       18 41518 2 1 66 PRO CD   C   7.914  18.975   9.397 1.00 . B B . 256 PRO CD   1 1 
       18 41519 2 1 66 PRO CG   C   9.116  19.505  10.133 1.00 . B B . 256 PRO CG   1 1 
       18 41520 2 1 66 PRO HA   H  10.342  18.306   7.344 1.00 . B B . 256 PRO HA   1 1 
       18 41521 2 1 66 PRO HB2  H  11.195  19.245   9.723 1.00 . B B . 256 PRO HB2  1 1 
       18 41522 2 1 66 PRO HB3  H  10.342  20.266   8.562 1.00 . B B . 256 PRO HB3  1 1 
       18 41523 2 1 66 PRO HD2  H   7.288  18.402  10.064 1.00 . B B . 256 PRO HD2  1 1 
       18 41524 2 1 66 PRO HD3  H   7.354  19.786   8.957 1.00 . B B . 256 PRO HD3  1 1 
       18 41525 2 1 66 PRO HG2  H   9.306  18.913  11.016 1.00 . B B . 256 PRO HG2  1 1 
       18 41526 2 1 66 PRO HG3  H   8.962  20.540  10.402 1.00 . B B . 256 PRO HG3  1 1 
       18 41527 2 1 66 PRO N    N   8.497  18.110   8.351 1.00 . B B . 256 PRO N    1 1 
       18 41528 2 1 66 PRO O    O  10.132  16.417   9.992 1.00 . B B . 256 PRO O    1 1 
       18 41529 2 1 67 ASP C    C  13.343  15.643   9.854 1.00 . B B . 257 ASP C    1 1 
       18 41530 2 1 67 ASP CA   C  12.331  15.231   8.796 1.00 . B B . 257 ASP CA   1 1 
       18 41531 2 1 67 ASP CB   C  13.044  14.509   7.648 1.00 . B B . 257 ASP CB   1 1 
       18 41532 2 1 67 ASP CG   C  14.184  15.319   7.059 1.00 . B B . 257 ASP CG   1 1 
       18 41533 2 1 67 ASP H    H  11.919  16.832   7.477 1.00 . B B . 257 ASP H    1 1 
       18 41534 2 1 67 ASP HA   H  11.608  14.563   9.242 1.00 . B B . 257 ASP HA   1 1 
       18 41535 2 1 67 ASP HB2  H  13.444  13.577   8.012 1.00 . B B . 257 ASP HB2  1 1 
       18 41536 2 1 67 ASP HB3  H  12.330  14.306   6.863 1.00 . B B . 257 ASP HB3  1 1 
       18 41537 2 1 67 ASP N    N  11.619  16.404   8.307 1.00 . B B . 257 ASP N    1 1 
       18 41538 2 1 67 ASP O    O  13.741  16.808   9.922 1.00 . B B . 257 ASP O    1 1 
       18 41539 2 1 67 ASP OD1  O  13.916  16.238   6.255 1.00 . B B . 257 ASP OD1  1 1 
       18 41540 2 1 67 ASP OD2  O  15.356  15.028   7.382 1.00 . B B . 257 ASP OD2  1 1 
       18 41541 2 1 68 GLU C    C  15.864  13.970  11.673 1.00 . B B . 258 GLU C    1 1 
       18 41542 2 1 68 GLU CA   C  14.722  14.978  11.727 1.00 . B B . 258 GLU CA   1 1 
       18 41543 2 1 68 GLU CB   C  14.048  14.951  13.101 1.00 . B B . 258 GLU CB   1 1 
       18 41544 2 1 68 GLU CD   C  15.441  16.882  13.915 1.00 . B B . 258 GLU CD   1 1 
       18 41545 2 1 68 GLU CG   C  14.928  15.490  14.216 1.00 . B B . 258 GLU CG   1 1 
       18 41546 2 1 68 GLU H    H  13.403  13.783  10.584 1.00 . B B . 258 GLU H    1 1 
       18 41547 2 1 68 GLU HA   H  15.121  15.966  11.551 1.00 . B B . 258 GLU HA   1 1 
       18 41548 2 1 68 GLU HB2  H  13.147  15.546  13.061 1.00 . B B . 258 GLU HB2  1 1 
       18 41549 2 1 68 GLU HB3  H  13.784  13.931  13.340 1.00 . B B . 258 GLU HB3  1 1 
       18 41550 2 1 68 GLU HG2  H  14.354  15.522  15.130 1.00 . B B . 258 GLU HG2  1 1 
       18 41551 2 1 68 GLU HG3  H  15.773  14.829  14.344 1.00 . B B . 258 GLU HG3  1 1 
       18 41552 2 1 68 GLU N    N  13.755  14.696  10.681 1.00 . B B . 258 GLU N    1 1 
       18 41553 2 1 68 GLU O    O  15.657  12.804  11.333 1.00 . B B . 258 GLU O    1 1 
       18 41554 2 1 68 GLU OE1  O  14.721  17.862  14.202 1.00 . B B . 258 GLU OE1  1 1 
       18 41555 2 1 68 GLU OE2  O  16.562  17.001  13.377 1.00 . B B . 258 GLU OE2  1 1 
       18 41556 2 1 69 GLY C    C  19.325  14.055  12.866 1.00 . B B . 259 GLY C    1 1 
       18 41557 2 1 69 GLY CA   C  18.224  13.559  11.958 1.00 . B B . 259 GLY CA   1 1 
       18 41558 2 1 69 GLY H    H  17.164  15.366  12.269 1.00 . B B . 259 GLY H    1 1 
       18 41559 2 1 69 GLY HA2  H  17.933  12.566  12.269 1.00 . B B . 259 GLY HA2  1 1 
       18 41560 2 1 69 GLY HA3  H  18.598  13.514  10.946 1.00 . B B . 259 GLY HA3  1 1 
       18 41561 2 1 69 GLY N    N  17.065  14.425  11.996 1.00 . B B . 259 GLY N    1 1 
       18 41562 2 1 69 GLY O    O  20.507  13.978  12.528 1.00 . B B . 259 GLY O    1 1 
       18 41563 2 1 70 GLY C    C  19.389  14.988  16.380 1.00 . B B . 260 GLY C    1 1 
       18 41564 2 1 70 GLY CA   C  19.896  15.094  14.963 1.00 . B B . 260 GLY CA   1 1 
       18 41565 2 1 70 GLY H    H  17.980  14.601  14.234 1.00 . B B . 260 GLY H    1 1 
       18 41566 2 1 70 GLY HA2  H  20.815  14.535  14.873 1.00 . B B . 260 GLY HA2  1 1 
       18 41567 2 1 70 GLY HA3  H  20.089  16.131  14.736 1.00 . B B . 260 GLY HA3  1 1 
       18 41568 2 1 70 GLY N    N  18.935  14.575  14.017 1.00 . B B . 260 GLY N    1 1 
       18 41569 2 1 70 GLY O    O  18.611  14.054  16.664 1.00 . B B . 260 GLY O    1 1 
       18 41570 2 1 70 GLY OXT  O  19.753  15.838  17.215 1.00 . B B . 260 GLY OXT  1 1 
       18 41571 3 2  1 .   C    C   3.017  -3.486 -10.554 1.00 . C A . 301 C05 C    1 1 
       18 41572 3 2  1 .   C1   C   4.341  -2.377  -8.747 1.00 . C A . 301 C05 C1   1 1 
       18 41573 3 2  1 .   C10  C  -1.034  -7.990  -7.870 1.00 . C A . 301 C05 C10  1 1 
       18 41574 3 2  1 .   C11  C  -2.050  -8.593  -7.212 1.00 . C A . 301 C05 C11  1 1 
       18 41575 3 2  1 .   C12  C  -3.215  -8.087  -7.755 1.00 . C A . 301 C05 C12  1 1 
       18 41576 3 2  1 .   C13  C  -2.838  -7.198  -8.718 1.00 . C A . 301 C05 C13  1 1 
       18 41577 3 2  1 .   C2   C   5.790  -2.696  -9.162 1.00 . C A . 301 C05 C2   1 1 
       18 41578 3 2  1 .   C3   C   6.701  -1.828  -8.274 1.00 . C A . 301 C05 C3   1 1 
       18 41579 3 2  1 .   C4   C   5.770  -1.000  -7.374 1.00 . C A . 301 C05 C4   1 1 
       18 41580 3 2  1 .   C5   C   4.420  -1.017  -8.049 1.00 . C A . 301 C05 C5   1 1 
       18 41581 3 2  1 .   C6   C   2.731  -5.454  -8.615 1.00 . C A . 301 C05 C6   1 1 
       18 41582 3 2  1 .   C7   C   1.862  -6.671  -8.771 1.00 . C A . 301 C05 C7   1 1 
       18 41583 3 2  1 .   C8   C   3.701  -5.684  -7.438 1.00 . C A . 301 C05 C8   1 1 
       18 41584 3 2  1 .   C9   C   0.410  -8.239  -7.583 1.00 . C A . 301 C05 C9   1 1 
       18 41585 3 2  1 .   H    H   4.031  -3.105  -8.023 1.00 . C A . 301 C05 H    1 1 
       18 41586 3 2  1 .   H1   H   6.005  -3.753  -9.012 1.00 . C A . 301 C05 H1   1 1 
       18 41587 3 2  1 .   H10  H   4.320  -4.818  -7.278 1.00 . C A . 301 C05 H10  1 1 
       18 41588 3 2  1 .   H11  H   3.146  -5.886  -6.518 1.00 . C A . 301 C05 H11  1 1 
       18 41589 3 2  1 .   H12  H   4.345  -6.530  -7.645 1.00 . C A . 301 C05 H12  1 1 
       18 41590 3 2  1 .   H13  H   1.147  -6.379  -6.885 1.00 . C A . 301 C05 H13  1 1 
       18 41591 3 2  1 .   H14  H   0.536  -8.639  -6.576 1.00 . C A . 301 C05 H14  1 1 
       18 41592 3 2  1 .   H15  H   0.837  -8.955  -8.299 1.00 . C A . 301 C05 H15  1 1 
       18 41593 3 2  1 .   H16  H  -1.985  -9.330  -6.415 1.00 . C A . 301 C05 H16  1 1 
       18 41594 3 2  1 .   H17  H  -4.223  -8.353  -7.455 1.00 . C A . 301 C05 H17  1 1 
       18 41595 3 2  1 .   H18  H  -3.414  -6.570  -9.387 1.00 . C A . 301 C05 H18  1 1 
       18 41596 3 2  1 .   H2   H   5.946  -2.451 -10.214 1.00 . C A . 301 C05 H2   1 1 
       18 41597 3 2  1 .   H3   H   7.314  -1.173  -8.892 1.00 . C A . 301 C05 H3   1 1 
       18 41598 3 2  1 .   H4   H   7.352  -2.453  -7.678 1.00 . C A . 301 C05 H4   1 1 
       18 41599 3 2  1 .   H5   H   5.699  -1.457  -6.390 1.00 . C A . 301 C05 H5   1 1 
       18 41600 3 2  1 .   H6   H   6.129   0.002  -7.260 1.00 . C A . 301 C05 H6   1 1 
       18 41601 3 2  1 .   H7   H   4.366  -0.211  -8.781 1.00 . C A . 301 C05 H7   1 1 
       18 41602 3 2  1 .   H8   H   3.617  -0.893  -7.325 1.00 . C A . 301 C05 H8   1 1 
       18 41603 3 2  1 .   H9   H   2.069  -4.621  -8.383 1.00 . C A . 301 C05 H9   1 1 
       18 41604 3 2  1 .   N    N   2.766  -1.335 -10.372 1.00 . C A . 301 C05 N    1 1 
       18 41605 3 2  1 .   N1   N   2.008  -1.832 -11.391 1.00 . C A . 301 C05 N1   1 1 
       18 41606 3 2  1 .   N2   N   2.181  -3.226 -11.498 1.00 . C A . 301 C05 N2   1 1 
       18 41607 3 2  1 .   N3   N   3.396  -2.426  -9.873 1.00 . C A . 301 C05 N3   1 1 
       18 41608 3 2  1 .   N4   N   1.160  -7.005  -7.680 1.00 . C A . 301 C05 N4   1 1 
       18 41609 3 2  1 .   O    O   1.795  -7.317  -9.806 1.00 . C A . 301 C05 O    1 1 
       18 41610 3 2  1 .   O1   O  -1.434  -7.085  -8.868 1.00 . C A . 301 C05 O1   1 1 
       18 41611 3 2  1 .   S    S   3.620  -5.082 -10.181 1.00 . C A . 301 C05 S    1 1 
       18 41612 4 2  1 .   C    C   2.954   3.541  10.758 1.00 . D B . 301 C05 C    1 1 
       18 41613 4 2  1 .   C1   C   4.277   2.404   8.968 1.00 . D B . 301 C05 C1   1 1 
       18 41614 4 2  1 .   C10  C  -1.023   8.076   8.015 1.00 . D B . 301 C05 C10  1 1 
       18 41615 4 2  1 .   C11  C  -2.027   8.687   7.346 1.00 . D B . 301 C05 C11  1 1 
       18 41616 4 2  1 .   C12  C  -3.202   8.199   7.884 1.00 . D B . 301 C05 C12  1 1 
       18 41617 4 2  1 .   C13  C  -2.843   7.312   8.856 1.00 . D B . 301 C05 C13  1 1 
       18 41618 4 2  1 .   C2   C   5.726   2.708   9.391 1.00 . D B . 301 C05 C2   1 1 
       18 41619 4 2  1 .   C3   C   6.633   1.823   8.516 1.00 . D B . 301 C05 C3   1 1 
       18 41620 4 2  1 .   C4   C   5.698   1.001   7.615 1.00 . D B . 301 C05 C4   1 1 
       18 41621 4 2  1 .   C5   C   4.344   1.039   8.280 1.00 . D B . 301 C05 C5   1 1 
       18 41622 4 2  1 .   C6   C   2.705   5.500   8.804 1.00 . D B . 301 C05 C6   1 1 
       18 41623 4 2  1 .   C7   C   1.850   6.728   8.946 1.00 . D B . 301 C05 C7   1 1 
       18 41624 4 2  1 .   C8   C   3.686   5.710   7.633 1.00 . D B . 301 C05 C8   1 1 
       18 41625 4 2  1 .   C9   C   0.426   8.306   7.737 1.00 . D B . 301 C05 C9   1 1 
       18 41626 4 2  1 .   H    H   3.981   3.131   8.237 1.00 . D B . 301 C05 H    1 1 
       18 41627 4 2  1 .   H1   H   5.955   3.762   9.236 1.00 . D B . 301 C05 H1   1 1 
       18 41628 4 2  1 .   H10  H   4.296   4.835   7.483 1.00 . D B . 301 C05 H10  1 1 
       18 41629 4 2  1 .   H11  H   3.140   5.912   6.707 1.00 . D B . 301 C05 H11  1 1 
       18 41630 4 2  1 .   H12  H   4.339   6.549   7.839 1.00 . D B . 301 C05 H12  1 1 
       18 41631 4 2  1 .   H13  H   1.145   6.432   7.057 1.00 . D B . 301 C05 H13  1 1 
       18 41632 4 2  1 .   H14  H   0.564   8.697   6.728 1.00 . D B . 301 C05 H14  1 1 
       18 41633 4 2  1 .   H15  H   0.856   9.021   8.451 1.00 . D B . 301 C05 H15  1 1 
       18 41634 4 2  1 .   H16  H  -1.947   9.418   6.545 1.00 . D B . 301 C05 H16  1 1 
       18 41635 4 2  1 .   H17  H  -4.204   8.475   7.575 1.00 . D B . 301 C05 H17  1 1 
       18 41636 4 2  1 .   H18  H  -3.431   6.696   9.525 1.00 . D B . 301 C05 H18  1 1 
       18 41637 4 2  1 .   H2   H   5.872   2.469  10.446 1.00 . D B . 301 C05 H2   1 1 
       18 41638 4 2  1 .   H3   H   7.234   1.165   9.143 1.00 . D B . 301 C05 H3   1 1 
       18 41639 4 2  1 .   H4   H   7.296   2.436   7.920 1.00 . D B . 301 C05 H4   1 1 
       18 41640 4 2  1 .   H5   H   5.640   1.452   6.627 1.00 . D B . 301 C05 H5   1 1 
       18 41641 4 2  1 .   H6   H   6.046  -0.006   7.510 1.00 . D B . 301 C05 H6   1 1 
       18 41642 4 2  1 .   H7   H   4.275   0.238   9.017 1.00 . D B . 301 C05 H7   1 1 
       18 41643 4 2  1 .   H8   H   3.544   0.919   7.551 1.00 . D B . 301 C05 H8   1 1 
       18 41644 4 2  1 .   H9   H   2.035   4.673   8.573 1.00 . D B . 301 C05 H9   1 1 
       18 41645 4 2  1 .   N    N   2.678   1.393  10.589 1.00 . D B . 301 C05 N    1 1 
       18 41646 4 2  1 .   N1   N   1.919   1.906  11.599 1.00 . D B . 301 C05 N1   1 1 
       18 41647 4 2  1 .   N2   N   2.108   3.298  11.698 1.00 . D B . 301 C05 N2   1 1 
       18 41648 4 2  1 .   N3   N   3.324   2.472  10.087 1.00 . D B . 301 C05 N3   1 1 
       18 41649 4 2  1 .   N4   N   1.160   7.063   7.848 1.00 . D B . 301 C05 N4   1 1 
       18 41650 4 2  1 .   O    O   1.784   7.382   9.976 1.00 . D B . 301 C05 O    1 1 
       18 41651 4 2  1 .   O1   O  -1.441   7.183   9.017 1.00 . D B . 301 C05 O1   1 1 
       18 41652 4 2  1 .   S    S   3.579   5.127  10.379 1.00 . D B . 301 C05 S    1 1 
       19 41653 1 1  1 ASP C    C -35.893   1.076   5.562 1.00 . A A . 191 ASP C    1 1 
       19 41654 1 1  1 ASP CA   C -36.936   2.048   6.107 1.00 . A A . 191 ASP CA   1 1 
       19 41655 1 1  1 ASP CB   C -38.133   1.272   6.656 1.00 . A A . 191 ASP CB   1 1 
       19 41656 1 1  1 ASP CG   C -39.060   2.153   7.463 1.00 . A A . 191 ASP CG   1 1 
       19 41657 1 1  1 ASP H1   H -36.576   3.592   4.754 1.00 . A A . 191 ASP H1   1 1 
       19 41658 1 1  1 ASP H2   H -38.113   3.639   5.455 1.00 . A A . 191 ASP H2   1 1 
       19 41659 1 1  1 ASP H3   H -37.767   2.506   4.250 1.00 . A A . 191 ASP H3   1 1 
       19 41660 1 1  1 ASP HA   H -36.488   2.609   6.913 1.00 . A A . 191 ASP HA   1 1 
       19 41661 1 1  1 ASP HB2  H -38.692   0.853   5.832 1.00 . A A . 191 ASP HB2  1 1 
       19 41662 1 1  1 ASP HB3  H -37.778   0.475   7.291 1.00 . A A . 191 ASP HB3  1 1 
       19 41663 1 1  1 ASP N    N -37.379   3.011   5.071 1.00 . A A . 191 ASP N    1 1 
       19 41664 1 1  1 ASP O    O -34.724   1.139   5.939 1.00 . A A . 191 ASP O    1 1 
       19 41665 1 1  1 ASP OD1  O -39.753   2.998   6.864 1.00 . A A . 191 ASP OD1  1 1 
       19 41666 1 1  1 ASP OD2  O -39.101   1.999   8.701 1.00 . A A . 191 ASP OD2  1 1 
       19 41667 1 1  2 GLU C    C -34.216  -0.291   3.443 1.00 . A A . 192 GLU C    1 1 
       19 41668 1 1  2 GLU CA   C -35.450  -0.865   4.140 1.00 . A A . 192 GLU CA   1 1 
       19 41669 1 1  2 GLU CB   C -36.229  -1.762   3.173 1.00 . A A . 192 GLU CB   1 1 
       19 41670 1 1  2 GLU CD   C -36.215  -3.837   1.731 1.00 . A A . 192 GLU CD   1 1 
       19 41671 1 1  2 GLU CG   C -35.410  -2.921   2.627 1.00 . A A . 192 GLU CG   1 1 
       19 41672 1 1  2 GLU H    H -37.242   0.243   4.341 1.00 . A A . 192 GLU H    1 1 
       19 41673 1 1  2 GLU HA   H -35.123  -1.462   4.977 1.00 . A A . 192 GLU HA   1 1 
       19 41674 1 1  2 GLU HB2  H -37.088  -2.167   3.688 1.00 . A A . 192 GLU HB2  1 1 
       19 41675 1 1  2 GLU HB3  H -36.568  -1.165   2.340 1.00 . A A . 192 GLU HB3  1 1 
       19 41676 1 1  2 GLU HG2  H -34.584  -2.524   2.058 1.00 . A A . 192 GLU HG2  1 1 
       19 41677 1 1  2 GLU HG3  H -35.029  -3.497   3.457 1.00 . A A . 192 GLU HG3  1 1 
       19 41678 1 1  2 GLU N    N -36.318   0.189   4.663 1.00 . A A . 192 GLU N    1 1 
       19 41679 1 1  2 GLU O    O -33.081  -0.633   3.791 1.00 . A A . 192 GLU O    1 1 
       19 41680 1 1  2 GLU OE1  O -36.745  -4.849   2.231 1.00 . A A . 192 GLU OE1  1 1 
       19 41681 1 1  2 GLU OE2  O -36.319  -3.558   0.520 1.00 . A A . 192 GLU OE2  1 1 
       19 41682 1 1  3 ALA C    C -32.511   2.083   2.650 1.00 . A A . 193 ALA C    1 1 
       19 41683 1 1  3 ALA CA   C -33.319   1.178   1.741 1.00 . A A . 193 ALA CA   1 1 
       19 41684 1 1  3 ALA CB   C -33.809   1.956   0.531 1.00 . A A . 193 ALA CB   1 1 
       19 41685 1 1  3 ALA H    H -35.345   0.849   2.239 1.00 . A A . 193 ALA H    1 1 
       19 41686 1 1  3 ALA HA   H -32.686   0.375   1.392 1.00 . A A . 193 ALA HA   1 1 
       19 41687 1 1  3 ALA HB1  H -32.959   2.387   0.007 1.00 . A A . 193 ALA HB1  1 1 
       19 41688 1 1  3 ALA HB2  H -34.470   2.742   0.856 1.00 . A A . 193 ALA HB2  1 1 
       19 41689 1 1  3 ALA HB3  H -34.342   1.290  -0.131 1.00 . A A . 193 ALA HB3  1 1 
       19 41690 1 1  3 ALA N    N -34.428   0.586   2.469 1.00 . A A . 193 ALA N    1 1 
       19 41691 1 1  3 ALA O    O -31.303   2.211   2.482 1.00 . A A . 193 ALA O    1 1 
       19 41692 1 1  4 ALA C    C -31.400   2.880   5.303 1.00 . A A . 194 ALA C    1 1 
       19 41693 1 1  4 ALA CA   C -32.533   3.587   4.566 1.00 . A A . 194 ALA CA   1 1 
       19 41694 1 1  4 ALA CB   C -33.544   4.126   5.552 1.00 . A A . 194 ALA CB   1 1 
       19 41695 1 1  4 ALA H    H -34.148   2.538   3.706 1.00 . A A . 194 ALA H    1 1 
       19 41696 1 1  4 ALA HA   H -32.132   4.421   4.007 1.00 . A A . 194 ALA HA   1 1 
       19 41697 1 1  4 ALA HB1  H -34.354   4.587   5.013 1.00 . A A . 194 ALA HB1  1 1 
       19 41698 1 1  4 ALA HB2  H -33.071   4.857   6.190 1.00 . A A . 194 ALA HB2  1 1 
       19 41699 1 1  4 ALA HB3  H -33.928   3.313   6.152 1.00 . A A . 194 ALA HB3  1 1 
       19 41700 1 1  4 ALA N    N -33.183   2.692   3.622 1.00 . A A . 194 ALA N    1 1 
       19 41701 1 1  4 ALA O    O -30.363   3.482   5.593 1.00 . A A . 194 ALA O    1 1 
       19 41702 1 1  5 GLU C    C -29.346   0.715   5.320 1.00 . A A . 195 GLU C    1 1 
       19 41703 1 1  5 GLU CA   C -30.580   0.771   6.213 1.00 . A A . 195 GLU CA   1 1 
       19 41704 1 1  5 GLU CB   C -31.104  -0.645   6.448 1.00 . A A . 195 GLU CB   1 1 
       19 41705 1 1  5 GLU CD   C -32.842  -2.121   7.515 1.00 . A A . 195 GLU CD   1 1 
       19 41706 1 1  5 GLU CG   C -32.308  -0.712   7.371 1.00 . A A . 195 GLU CG   1 1 
       19 41707 1 1  5 GLU H    H -32.490   1.207   5.407 1.00 . A A . 195 GLU H    1 1 
       19 41708 1 1  5 GLU HA   H -30.310   1.214   7.160 1.00 . A A . 195 GLU HA   1 1 
       19 41709 1 1  5 GLU HB2  H -31.386  -1.071   5.498 1.00 . A A . 195 GLU HB2  1 1 
       19 41710 1 1  5 GLU HB3  H -30.314  -1.241   6.880 1.00 . A A . 195 GLU HB3  1 1 
       19 41711 1 1  5 GLU HG2  H -32.020  -0.351   8.347 1.00 . A A . 195 GLU HG2  1 1 
       19 41712 1 1  5 GLU HG3  H -33.089  -0.085   6.974 1.00 . A A . 195 GLU HG3  1 1 
       19 41713 1 1  5 GLU N    N -31.611   1.601   5.599 1.00 . A A . 195 GLU N    1 1 
       19 41714 1 1  5 GLU O    O -28.214   0.836   5.791 1.00 . A A . 195 GLU O    1 1 
       19 41715 1 1  5 GLU OE1  O -33.749  -2.499   6.741 1.00 . A A . 195 GLU OE1  1 1 
       19 41716 1 1  5 GLU OE2  O -32.357  -2.862   8.394 1.00 . A A . 195 GLU OE2  1 1 
       19 41717 1 1  6 LEU C    C -27.884   1.864   2.800 1.00 . A A . 196 LEU C    1 1 
       19 41718 1 1  6 LEU CA   C -28.486   0.484   3.061 1.00 . A A . 196 LEU CA   1 1 
       19 41719 1 1  6 LEU CB   C -28.952  -0.134   1.745 1.00 . A A . 196 LEU CB   1 1 
       19 41720 1 1  6 LEU CD1  C -30.718  -1.925   1.810 1.00 . A A . 196 LEU CD1  1 1 
       19 41721 1 1  6 LEU CD2  C -28.573  -2.319   0.597 1.00 . A A . 196 LEU CD2  1 1 
       19 41722 1 1  6 LEU CG   C -29.228  -1.638   1.785 1.00 . A A . 196 LEU CG   1 1 
       19 41723 1 1  6 LEU H    H -30.505   0.471   3.708 1.00 . A A . 196 LEU H    1 1 
       19 41724 1 1  6 LEU HA   H -27.719  -0.146   3.485 1.00 . A A . 196 LEU HA   1 1 
       19 41725 1 1  6 LEU HB2  H -29.859   0.368   1.440 1.00 . A A . 196 LEU HB2  1 1 
       19 41726 1 1  6 LEU HB3  H -28.193   0.049   1.001 1.00 . A A . 196 LEU HB3  1 1 
       19 41727 1 1  6 LEU HD11 H -30.877  -2.991   1.891 1.00 . A A . 196 LEU HD11 1 1 
       19 41728 1 1  6 LEU HD12 H -31.168  -1.570   0.898 1.00 . A A . 196 LEU HD12 1 1 
       19 41729 1 1  6 LEU HD13 H -31.169  -1.428   2.655 1.00 . A A . 196 LEU HD13 1 1 
       19 41730 1 1  6 LEU HD21 H -27.496  -2.228   0.673 1.00 . A A . 196 LEU HD21 1 1 
       19 41731 1 1  6 LEU HD22 H -28.907  -1.845  -0.315 1.00 . A A . 196 LEU HD22 1 1 
       19 41732 1 1  6 LEU HD23 H -28.847  -3.363   0.584 1.00 . A A . 196 LEU HD23 1 1 
       19 41733 1 1  6 LEU HG   H -28.800  -2.053   2.683 1.00 . A A . 196 LEU HG   1 1 
       19 41734 1 1  6 LEU N    N -29.576   0.552   4.024 1.00 . A A . 196 LEU N    1 1 
       19 41735 1 1  6 LEU O    O -26.710   1.974   2.449 1.00 . A A . 196 LEU O    1 1 
       19 41736 1 1  7 MET C    C -27.077   4.554   3.787 1.00 . A A . 197 MET C    1 1 
       19 41737 1 1  7 MET CA   C -28.202   4.284   2.796 1.00 . A A . 197 MET CA   1 1 
       19 41738 1 1  7 MET CB   C -29.324   5.306   3.023 1.00 . A A . 197 MET CB   1 1 
       19 41739 1 1  7 MET CE   C -31.978   5.125  -0.168 1.00 . A A . 197 MET CE   1 1 
       19 41740 1 1  7 MET CG   C -30.562   5.091   2.169 1.00 . A A . 197 MET CG   1 1 
       19 41741 1 1  7 MET H    H -29.631   2.762   3.190 1.00 . A A . 197 MET H    1 1 
       19 41742 1 1  7 MET HA   H -27.818   4.384   1.789 1.00 . A A . 197 MET HA   1 1 
       19 41743 1 1  7 MET HB2  H -29.623   5.265   4.059 1.00 . A A . 197 MET HB2  1 1 
       19 41744 1 1  7 MET HB3  H -28.939   6.293   2.812 1.00 . A A . 197 MET HB3  1 1 
       19 41745 1 1  7 MET HE1  H -32.021   5.296  -1.233 1.00 . A A . 197 MET HE1  1 1 
       19 41746 1 1  7 MET HE2  H -32.641   5.813   0.337 1.00 . A A . 197 MET HE2  1 1 
       19 41747 1 1  7 MET HE3  H -32.283   4.105   0.050 1.00 . A A . 197 MET HE3  1 1 
       19 41748 1 1  7 MET HG2  H -30.891   4.076   2.295 1.00 . A A . 197 MET HG2  1 1 
       19 41749 1 1  7 MET HG3  H -31.338   5.748   2.511 1.00 . A A . 197 MET HG3  1 1 
       19 41750 1 1  7 MET N    N -28.687   2.914   2.965 1.00 . A A . 197 MET N    1 1 
       19 41751 1 1  7 MET O    O -26.059   5.156   3.451 1.00 . A A . 197 MET O    1 1 
       19 41752 1 1  7 MET SD   S -30.305   5.385   0.414 1.00 . A A . 197 MET SD   1 1 
       19 41753 1 1  8 GLN C    C -25.074   3.312   5.727 1.00 . A A . 198 GLN C    1 1 
       19 41754 1 1  8 GLN CA   C -26.261   4.215   6.049 1.00 . A A . 198 GLN CA   1 1 
       19 41755 1 1  8 GLN CB   C -26.858   3.846   7.409 1.00 . A A . 198 GLN CB   1 1 
       19 41756 1 1  8 GLN CD   C -25.460   5.478   8.749 1.00 . A A . 198 GLN CD   1 1 
       19 41757 1 1  8 GLN CG   C -25.902   4.037   8.576 1.00 . A A . 198 GLN CG   1 1 
       19 41758 1 1  8 GLN H    H -28.128   3.661   5.229 1.00 . A A . 198 GLN H    1 1 
       19 41759 1 1  8 GLN HA   H -25.926   5.240   6.074 1.00 . A A . 198 GLN HA   1 1 
       19 41760 1 1  8 GLN HB2  H -27.729   4.460   7.585 1.00 . A A . 198 GLN HB2  1 1 
       19 41761 1 1  8 GLN HB3  H -27.159   2.809   7.385 1.00 . A A . 198 GLN HB3  1 1 
       19 41762 1 1  8 GLN HE21 H -23.735   4.882   9.529 1.00 . A A . 198 GLN HE21 1 1 
       19 41763 1 1  8 GLN HE22 H -23.956   6.593   9.403 1.00 . A A . 198 GLN HE22 1 1 
       19 41764 1 1  8 GLN HG2  H -26.393   3.717   9.483 1.00 . A A . 198 GLN HG2  1 1 
       19 41765 1 1  8 GLN HG3  H -25.027   3.427   8.408 1.00 . A A . 198 GLN HG3  1 1 
       19 41766 1 1  8 GLN N    N -27.274   4.094   5.015 1.00 . A A . 198 GLN N    1 1 
       19 41767 1 1  8 GLN NE2  N -24.264   5.673   9.279 1.00 . A A . 198 GLN NE2  1 1 
       19 41768 1 1  8 GLN O    O -23.920   3.671   5.965 1.00 . A A . 198 GLN O    1 1 
       19 41769 1 1  8 GLN OE1  O -26.193   6.413   8.417 1.00 . A A . 198 GLN OE1  1 1 
       19 41770 1 1  9 GLN C    C -23.402   1.708   3.759 1.00 . A A . 199 GLN C    1 1 
       19 41771 1 1  9 GLN CA   C -24.357   1.169   4.822 1.00 . A A . 199 GLN CA   1 1 
       19 41772 1 1  9 GLN CB   C -25.009  -0.127   4.334 1.00 . A A . 199 GLN CB   1 1 
       19 41773 1 1  9 GLN CD   C -23.327  -1.774   5.258 1.00 . A A . 199 GLN CD   1 1 
       19 41774 1 1  9 GLN CG   C -24.016  -1.234   4.020 1.00 . A A . 199 GLN CG   1 1 
       19 41775 1 1  9 GLN H    H -26.311   1.945   4.960 1.00 . A A . 199 GLN H    1 1 
       19 41776 1 1  9 GLN HA   H -23.790   0.964   5.720 1.00 . A A . 199 GLN HA   1 1 
       19 41777 1 1  9 GLN HB2  H -25.683  -0.486   5.097 1.00 . A A . 199 GLN HB2  1 1 
       19 41778 1 1  9 GLN HB3  H -25.575   0.085   3.438 1.00 . A A . 199 GLN HB3  1 1 
       19 41779 1 1  9 GLN HE21 H -24.739  -3.151   5.473 1.00 . A A . 199 GLN HE21 1 1 
       19 41780 1 1  9 GLN HE22 H -23.484  -3.177   6.650 1.00 . A A . 199 GLN HE22 1 1 
       19 41781 1 1  9 GLN HG2  H -24.540  -2.046   3.535 1.00 . A A . 199 GLN HG2  1 1 
       19 41782 1 1  9 GLN HG3  H -23.265  -0.841   3.351 1.00 . A A . 199 GLN HG3  1 1 
       19 41783 1 1  9 GLN N    N -25.375   2.149   5.159 1.00 . A A . 199 GLN N    1 1 
       19 41784 1 1  9 GLN NE2  N -23.909  -2.802   5.854 1.00 . A A . 199 GLN NE2  1 1 
       19 41785 1 1  9 GLN O    O -22.190   1.660   3.941 1.00 . A A . 199 GLN O    1 1 
       19 41786 1 1  9 GLN OE1  O -22.282  -1.273   5.675 1.00 . A A . 199 GLN OE1  1 1 
       19 41787 1 1 10 VAL C    C -22.166   3.829   2.043 1.00 . A A . 200 VAL C    1 1 
       19 41788 1 1 10 VAL CA   C -23.086   2.718   1.569 1.00 . A A . 200 VAL CA   1 1 
       19 41789 1 1 10 VAL CB   C -23.864   3.216   0.330 1.00 . A A . 200 VAL CB   1 1 
       19 41790 1 1 10 VAL CG1  C -24.616   2.082  -0.324 1.00 . A A . 200 VAL CG1  1 1 
       19 41791 1 1 10 VAL CG2  C -24.796   4.355   0.673 1.00 . A A . 200 VAL CG2  1 1 
       19 41792 1 1 10 VAL H    H -24.920   2.296   2.570 1.00 . A A . 200 VAL H    1 1 
       19 41793 1 1 10 VAL HA   H -22.475   1.884   1.255 1.00 . A A . 200 VAL HA   1 1 
       19 41794 1 1 10 VAL HB   H -23.147   3.587  -0.383 1.00 . A A . 200 VAL HB   1 1 
       19 41795 1 1 10 VAL HG11 H -25.136   2.452  -1.192 1.00 . A A . 200 VAL HG11 1 1 
       19 41796 1 1 10 VAL HG12 H -25.322   1.671   0.381 1.00 . A A . 200 VAL HG12 1 1 
       19 41797 1 1 10 VAL HG13 H -23.915   1.319  -0.623 1.00 . A A . 200 VAL HG13 1 1 
       19 41798 1 1 10 VAL HG21 H -25.323   4.661  -0.216 1.00 . A A . 200 VAL HG21 1 1 
       19 41799 1 1 10 VAL HG22 H -24.216   5.182   1.051 1.00 . A A . 200 VAL HG22 1 1 
       19 41800 1 1 10 VAL HG23 H -25.502   4.032   1.422 1.00 . A A . 200 VAL HG23 1 1 
       19 41801 1 1 10 VAL N    N -23.940   2.235   2.654 1.00 . A A . 200 VAL N    1 1 
       19 41802 1 1 10 VAL O    O -21.045   3.940   1.569 1.00 . A A . 200 VAL O    1 1 
       19 41803 1 1 11 LYS C    C -20.589   5.212   4.228 1.00 . A A . 201 LYS C    1 1 
       19 41804 1 1 11 LYS CA   C -21.822   5.734   3.500 1.00 . A A . 201 LYS CA   1 1 
       19 41805 1 1 11 LYS CB   C -22.644   6.645   4.413 1.00 . A A . 201 LYS CB   1 1 
       19 41806 1 1 11 LYS CD   C -24.465   8.364   4.606 1.00 . A A . 201 LYS CD   1 1 
       19 41807 1 1 11 LYS CE   C -25.296   7.604   5.625 1.00 . A A . 201 LYS CE   1 1 
       19 41808 1 1 11 LYS CG   C -23.717   7.427   3.675 1.00 . A A . 201 LYS CG   1 1 
       19 41809 1 1 11 LYS H    H -23.530   4.489   3.350 1.00 . A A . 201 LYS H    1 1 
       19 41810 1 1 11 LYS HA   H -21.493   6.310   2.647 1.00 . A A . 201 LYS HA   1 1 
       19 41811 1 1 11 LYS HB2  H -23.125   6.046   5.171 1.00 . A A . 201 LYS HB2  1 1 
       19 41812 1 1 11 LYS HB3  H -21.981   7.349   4.892 1.00 . A A . 201 LYS HB3  1 1 
       19 41813 1 1 11 LYS HD2  H -23.746   8.971   5.132 1.00 . A A . 201 LYS HD2  1 1 
       19 41814 1 1 11 LYS HD3  H -25.116   8.996   4.021 1.00 . A A . 201 LYS HD3  1 1 
       19 41815 1 1 11 LYS HE2  H -25.998   6.976   5.098 1.00 . A A . 201 LYS HE2  1 1 
       19 41816 1 1 11 LYS HE3  H -24.638   6.986   6.219 1.00 . A A . 201 LYS HE3  1 1 
       19 41817 1 1 11 LYS HG2  H -23.251   8.007   2.893 1.00 . A A . 201 LYS HG2  1 1 
       19 41818 1 1 11 LYS HG3  H -24.419   6.731   3.239 1.00 . A A . 201 LYS HG3  1 1 
       19 41819 1 1 11 LYS HZ1  H -25.400   9.189   6.981 1.00 . A A . 201 LYS HZ1  1 1 
       19 41820 1 1 11 LYS HZ2  H -26.528   7.964   7.271 1.00 . A A . 201 LYS HZ2  1 1 
       19 41821 1 1 11 LYS HZ3  H -26.765   9.044   5.990 1.00 . A A . 201 LYS HZ3  1 1 
       19 41822 1 1 11 LYS N    N -22.628   4.635   2.990 1.00 . A A . 201 LYS N    1 1 
       19 41823 1 1 11 LYS NZ   N -26.049   8.514   6.528 1.00 . A A . 201 LYS NZ   1 1 
       19 41824 1 1 11 LYS O    O -19.468   5.581   3.894 1.00 . A A . 201 LYS O    1 1 
       19 41825 1 1 12 VAL C    C -18.808   2.890   5.040 1.00 . A A . 202 VAL C    1 1 
       19 41826 1 1 12 VAL CA   C -19.671   3.769   5.948 1.00 . A A . 202 VAL CA   1 1 
       19 41827 1 1 12 VAL CB   C -20.151   2.953   7.175 1.00 . A A . 202 VAL CB   1 1 
       19 41828 1 1 12 VAL CG1  C -21.133   3.761   8.000 1.00 . A A . 202 VAL CG1  1 1 
       19 41829 1 1 12 VAL CG2  C -20.771   1.626   6.763 1.00 . A A . 202 VAL CG2  1 1 
       19 41830 1 1 12 VAL H    H -21.705   4.044   5.412 1.00 . A A . 202 VAL H    1 1 
       19 41831 1 1 12 VAL HA   H -19.069   4.593   6.303 1.00 . A A . 202 VAL HA   1 1 
       19 41832 1 1 12 VAL HB   H -19.295   2.743   7.796 1.00 . A A . 202 VAL HB   1 1 
       19 41833 1 1 12 VAL HG11 H -20.679   4.698   8.283 1.00 . A A . 202 VAL HG11 1 1 
       19 41834 1 1 12 VAL HG12 H -21.396   3.206   8.887 1.00 . A A . 202 VAL HG12 1 1 
       19 41835 1 1 12 VAL HG13 H -22.023   3.951   7.416 1.00 . A A . 202 VAL HG13 1 1 
       19 41836 1 1 12 VAL HG21 H -21.620   1.809   6.123 1.00 . A A . 202 VAL HG21 1 1 
       19 41837 1 1 12 VAL HG22 H -21.092   1.092   7.645 1.00 . A A . 202 VAL HG22 1 1 
       19 41838 1 1 12 VAL HG23 H -20.037   1.037   6.233 1.00 . A A . 202 VAL HG23 1 1 
       19 41839 1 1 12 VAL N    N -20.790   4.327   5.197 1.00 . A A . 202 VAL N    1 1 
       19 41840 1 1 12 VAL O    O -17.597   2.756   5.237 1.00 . A A . 202 VAL O    1 1 
       19 41841 1 1 13 LEU C    C -17.896   2.245   2.128 1.00 . A A . 203 LEU C    1 1 
       19 41842 1 1 13 LEU CA   C -18.775   1.436   3.087 1.00 . A A . 203 LEU CA   1 1 
       19 41843 1 1 13 LEU CB   C -19.833   0.637   2.315 1.00 . A A . 203 LEU CB   1 1 
       19 41844 1 1 13 LEU CD1  C -19.019  -1.581   3.137 1.00 . A A . 203 LEU CD1  1 1 
       19 41845 1 1 13 LEU CD2  C -20.631  -1.479   1.232 1.00 . A A . 203 LEU CD2  1 1 
       19 41846 1 1 13 LEU CG   C -19.451  -0.790   1.914 1.00 . A A . 203 LEU CG   1 1 
       19 41847 1 1 13 LEU H    H -20.402   2.493   3.912 1.00 . A A . 203 LEU H    1 1 
       19 41848 1 1 13 LEU HA   H -18.153   0.757   3.649 1.00 . A A . 203 LEU HA   1 1 
       19 41849 1 1 13 LEU HB2  H -20.723   0.586   2.924 1.00 . A A . 203 LEU HB2  1 1 
       19 41850 1 1 13 LEU HB3  H -20.068   1.179   1.418 1.00 . A A . 203 LEU HB3  1 1 
       19 41851 1 1 13 LEU HD11 H -18.075  -1.201   3.496 1.00 . A A . 203 LEU HD11 1 1 
       19 41852 1 1 13 LEU HD12 H -18.917  -2.622   2.880 1.00 . A A . 203 LEU HD12 1 1 
       19 41853 1 1 13 LEU HD13 H -19.764  -1.475   3.910 1.00 . A A . 203 LEU HD13 1 1 
       19 41854 1 1 13 LEU HD21 H -21.001  -0.857   0.431 1.00 . A A . 203 LEU HD21 1 1 
       19 41855 1 1 13 LEU HD22 H -21.421  -1.645   1.949 1.00 . A A . 203 LEU HD22 1 1 
       19 41856 1 1 13 LEU HD23 H -20.311  -2.426   0.830 1.00 . A A . 203 LEU HD23 1 1 
       19 41857 1 1 13 LEU HG   H -18.625  -0.760   1.218 1.00 . A A . 203 LEU HG   1 1 
       19 41858 1 1 13 LEU N    N -19.442   2.321   4.025 1.00 . A A . 203 LEU N    1 1 
       19 41859 1 1 13 LEU O    O -16.732   1.911   1.906 1.00 . A A . 203 LEU O    1 1 
       19 41860 1 1 14 LYS C    C -16.632   4.960   1.332 1.00 . A A . 204 LYS C    1 1 
       19 41861 1 1 14 LYS CA   C -17.736   4.174   0.639 1.00 . A A . 204 LYS CA   1 1 
       19 41862 1 1 14 LYS CB   C -18.695   5.147  -0.063 1.00 . A A . 204 LYS CB   1 1 
       19 41863 1 1 14 LYS CD   C -20.267   7.120   0.149 1.00 . A A . 204 LYS CD   1 1 
       19 41864 1 1 14 LYS CE   C -19.734   7.793  -1.108 1.00 . A A . 204 LYS CE   1 1 
       19 41865 1 1 14 LYS CG   C -19.218   6.256   0.842 1.00 . A A . 204 LYS CG   1 1 
       19 41866 1 1 14 LYS H    H -19.377   3.566   1.838 1.00 . A A . 204 LYS H    1 1 
       19 41867 1 1 14 LYS HA   H -17.290   3.528  -0.102 1.00 . A A . 204 LYS HA   1 1 
       19 41868 1 1 14 LYS HB2  H -18.179   5.603  -0.895 1.00 . A A . 204 LYS HB2  1 1 
       19 41869 1 1 14 LYS HB3  H -19.540   4.591  -0.438 1.00 . A A . 204 LYS HB3  1 1 
       19 41870 1 1 14 LYS HD2  H -21.104   6.498  -0.119 1.00 . A A . 204 LYS HD2  1 1 
       19 41871 1 1 14 LYS HD3  H -20.595   7.883   0.839 1.00 . A A . 204 LYS HD3  1 1 
       19 41872 1 1 14 LYS HE2  H -19.307   7.040  -1.753 1.00 . A A . 204 LYS HE2  1 1 
       19 41873 1 1 14 LYS HE3  H -20.556   8.274  -1.618 1.00 . A A . 204 LYS HE3  1 1 
       19 41874 1 1 14 LYS HG2  H -19.666   5.804   1.715 1.00 . A A . 204 LYS HG2  1 1 
       19 41875 1 1 14 LYS HG3  H -18.388   6.878   1.151 1.00 . A A . 204 LYS HG3  1 1 
       19 41876 1 1 14 LYS HZ1  H -18.364   9.261  -1.673 1.00 . A A . 204 LYS HZ1  1 1 
       19 41877 1 1 14 LYS HZ2  H -17.888   8.363  -0.325 1.00 . A A . 204 LYS HZ2  1 1 
       19 41878 1 1 14 LYS HZ3  H -19.086   9.540  -0.171 1.00 . A A . 204 LYS HZ3  1 1 
       19 41879 1 1 14 LYS N    N -18.452   3.330   1.592 1.00 . A A . 204 LYS N    1 1 
       19 41880 1 1 14 LYS NZ   N -18.696   8.809  -0.798 1.00 . A A . 204 LYS NZ   1 1 
       19 41881 1 1 14 LYS O    O -15.610   5.272   0.728 1.00 . A A . 204 LYS O    1 1 
       19 41882 1 1 15 LEU C    C -14.654   5.134   3.672 1.00 . A A . 205 LEU C    1 1 
       19 41883 1 1 15 LEU CA   C -15.843   6.021   3.353 1.00 . A A . 205 LEU CA   1 1 
       19 41884 1 1 15 LEU CB   C -16.458   6.608   4.615 1.00 . A A . 205 LEU CB   1 1 
       19 41885 1 1 15 LEU CD1  C -18.144   8.149   5.641 1.00 . A A . 205 LEU CD1  1 1 
       19 41886 1 1 15 LEU CD2  C -16.738   8.928   3.731 1.00 . A A . 205 LEU CD2  1 1 
       19 41887 1 1 15 LEU CG   C -17.451   7.739   4.352 1.00 . A A . 205 LEU CG   1 1 
       19 41888 1 1 15 LEU H    H -17.686   5.033   3.030 1.00 . A A . 205 LEU H    1 1 
       19 41889 1 1 15 LEU HA   H -15.505   6.829   2.726 1.00 . A A . 205 LEU HA   1 1 
       19 41890 1 1 15 LEU HB2  H -16.968   5.817   5.149 1.00 . A A . 205 LEU HB2  1 1 
       19 41891 1 1 15 LEU HB3  H -15.665   6.990   5.239 1.00 . A A . 205 LEU HB3  1 1 
       19 41892 1 1 15 LEU HD11 H -18.683   7.304   6.043 1.00 . A A . 205 LEU HD11 1 1 
       19 41893 1 1 15 LEU HD12 H -18.833   8.954   5.438 1.00 . A A . 205 LEU HD12 1 1 
       19 41894 1 1 15 LEU HD13 H -17.405   8.477   6.357 1.00 . A A . 205 LEU HD13 1 1 
       19 41895 1 1 15 LEU HD21 H -16.275   8.630   2.798 1.00 . A A . 205 LEU HD21 1 1 
       19 41896 1 1 15 LEU HD22 H -15.978   9.287   4.408 1.00 . A A . 205 LEU HD22 1 1 
       19 41897 1 1 15 LEU HD23 H -17.452   9.715   3.542 1.00 . A A . 205 LEU HD23 1 1 
       19 41898 1 1 15 LEU HG   H -18.206   7.395   3.648 1.00 . A A . 205 LEU HG   1 1 
       19 41899 1 1 15 LEU N    N -16.839   5.283   2.598 1.00 . A A . 205 LEU N    1 1 
       19 41900 1 1 15 LEU O    O -13.523   5.606   3.770 1.00 . A A . 205 LEU O    1 1 
       19 41901 1 1 16 THR C    C -13.111   2.808   2.567 1.00 . A A . 206 THR C    1 1 
       19 41902 1 1 16 THR CA   C -13.834   2.880   3.910 1.00 . A A . 206 THR CA   1 1 
       19 41903 1 1 16 THR CB   C -14.356   1.485   4.308 1.00 . A A . 206 THR CB   1 1 
       19 41904 1 1 16 THR CG2  C -13.203   0.515   4.517 1.00 . A A . 206 THR CG2  1 1 
       19 41905 1 1 16 THR H    H -15.839   3.536   3.851 1.00 . A A . 206 THR H    1 1 
       19 41906 1 1 16 THR HA   H -13.142   3.223   4.668 1.00 . A A . 206 THR HA   1 1 
       19 41907 1 1 16 THR HB   H -14.984   1.110   3.514 1.00 . A A . 206 THR HB   1 1 
       19 41908 1 1 16 THR HG1  H -16.019   1.907   5.306 1.00 . A A . 206 THR HG1  1 1 
       19 41909 1 1 16 THR HG21 H -13.584  -0.421   4.893 1.00 . A A . 206 THR HG21 1 1 
       19 41910 1 1 16 THR HG22 H -12.504   0.934   5.227 1.00 . A A . 206 THR HG22 1 1 
       19 41911 1 1 16 THR HG23 H -12.702   0.345   3.574 1.00 . A A . 206 THR HG23 1 1 
       19 41912 1 1 16 THR N    N -14.910   3.842   3.812 1.00 . A A . 206 THR N    1 1 
       19 41913 1 1 16 THR O    O -11.888   2.700   2.508 1.00 . A A . 206 THR O    1 1 
       19 41914 1 1 16 THR OG1  O -15.129   1.581   5.515 1.00 . A A . 206 THR OG1  1 1 
       19 41915 1 1 17 VAL C    C -12.422   4.127  -0.066 1.00 . A A . 207 VAL C    1 1 
       19 41916 1 1 17 VAL CA   C -13.352   2.935   0.142 1.00 . A A . 207 VAL CA   1 1 
       19 41917 1 1 17 VAL CB   C -14.480   2.971  -0.917 1.00 . A A . 207 VAL CB   1 1 
       19 41918 1 1 17 VAL CG1  C -13.939   3.340  -2.287 1.00 . A A . 207 VAL CG1  1 1 
       19 41919 1 1 17 VAL CG2  C -15.191   1.632  -0.984 1.00 . A A . 207 VAL CG2  1 1 
       19 41920 1 1 17 VAL H    H -14.860   2.971   1.615 1.00 . A A . 207 VAL H    1 1 
       19 41921 1 1 17 VAL HA   H -12.785   2.027  -0.004 1.00 . A A . 207 VAL HA   1 1 
       19 41922 1 1 17 VAL HB   H -15.200   3.720  -0.623 1.00 . A A . 207 VAL HB   1 1 
       19 41923 1 1 17 VAL HG11 H -14.725   3.246  -3.021 1.00 . A A . 207 VAL HG11 1 1 
       19 41924 1 1 17 VAL HG12 H -13.126   2.683  -2.539 1.00 . A A . 207 VAL HG12 1 1 
       19 41925 1 1 17 VAL HG13 H -13.585   4.360  -2.269 1.00 . A A . 207 VAL HG13 1 1 
       19 41926 1 1 17 VAL HG21 H -14.502   0.878  -1.341 1.00 . A A . 207 VAL HG21 1 1 
       19 41927 1 1 17 VAL HG22 H -16.030   1.704  -1.660 1.00 . A A . 207 VAL HG22 1 1 
       19 41928 1 1 17 VAL HG23 H -15.544   1.362   0.000 1.00 . A A . 207 VAL HG23 1 1 
       19 41929 1 1 17 VAL N    N -13.889   2.911   1.492 1.00 . A A . 207 VAL N    1 1 
       19 41930 1 1 17 VAL O    O -11.293   3.951  -0.507 1.00 . A A . 207 VAL O    1 1 
       19 41931 1 1 18 GLU C    C -10.766   6.489   0.759 1.00 . A A . 208 GLU C    1 1 
       19 41932 1 1 18 GLU CA   C -12.094   6.536   0.010 1.00 . A A . 208 GLU CA   1 1 
       19 41933 1 1 18 GLU CB   C -12.861   7.821   0.370 1.00 . A A . 208 GLU CB   1 1 
       19 41934 1 1 18 GLU CD   C -13.223   9.571   2.140 1.00 . A A . 208 GLU CD   1 1 
       19 41935 1 1 18 GLU CG   C -12.965   8.109   1.856 1.00 . A A . 208 GLU CG   1 1 
       19 41936 1 1 18 GLU H    H -13.771   5.414   0.684 1.00 . A A . 208 GLU H    1 1 
       19 41937 1 1 18 GLU HA   H -11.881   6.551  -1.050 1.00 . A A . 208 GLU HA   1 1 
       19 41938 1 1 18 GLU HB2  H -12.370   8.660  -0.095 1.00 . A A . 208 GLU HB2  1 1 
       19 41939 1 1 18 GLU HB3  H -13.865   7.747  -0.022 1.00 . A A . 208 GLU HB3  1 1 
       19 41940 1 1 18 GLU HG2  H -13.774   7.530   2.268 1.00 . A A . 208 GLU HG2  1 1 
       19 41941 1 1 18 GLU HG3  H -12.039   7.822   2.332 1.00 . A A . 208 GLU HG3  1 1 
       19 41942 1 1 18 GLU N    N -12.883   5.334   0.269 1.00 . A A . 208 GLU N    1 1 
       19 41943 1 1 18 GLU O    O  -9.723   6.841   0.206 1.00 . A A . 208 GLU O    1 1 
       19 41944 1 1 18 GLU OE1  O -14.321  10.064   1.816 1.00 . A A . 208 GLU OE1  1 1 
       19 41945 1 1 18 GLU OE2  O -12.315  10.238   2.684 1.00 . A A . 208 GLU OE2  1 1 
       19 41946 1 1 19 ASP C    C  -8.669   4.861   2.288 1.00 . A A . 209 ASP C    1 1 
       19 41947 1 1 19 ASP CA   C  -9.588   5.950   2.810 1.00 . A A . 209 ASP CA   1 1 
       19 41948 1 1 19 ASP CB   C  -9.909   5.721   4.287 1.00 . A A . 209 ASP CB   1 1 
       19 41949 1 1 19 ASP CG   C -10.426   6.976   4.964 1.00 . A A . 209 ASP CG   1 1 
       19 41950 1 1 19 ASP H    H -11.655   5.748   2.395 1.00 . A A . 209 ASP H    1 1 
       19 41951 1 1 19 ASP HA   H  -9.077   6.897   2.716 1.00 . A A . 209 ASP HA   1 1 
       19 41952 1 1 19 ASP HB2  H -10.662   4.952   4.370 1.00 . A A . 209 ASP HB2  1 1 
       19 41953 1 1 19 ASP HB3  H  -9.014   5.400   4.798 1.00 . A A . 209 ASP HB3  1 1 
       19 41954 1 1 19 ASP N    N -10.798   6.031   2.006 1.00 . A A . 209 ASP N    1 1 
       19 41955 1 1 19 ASP O    O  -7.459   5.026   2.250 1.00 . A A . 209 ASP O    1 1 
       19 41956 1 1 19 ASP OD1  O  -9.857   8.064   4.731 1.00 . A A . 209 ASP OD1  1 1 
       19 41957 1 1 19 ASP OD2  O -11.396   6.882   5.743 1.00 . A A . 209 ASP OD2  1 1 
       19 41958 1 1 20 LEU C    C  -7.888   3.050  -0.065 1.00 . A A . 210 LEU C    1 1 
       19 41959 1 1 20 LEU CA   C  -8.478   2.664   1.290 1.00 . A A . 210 LEU CA   1 1 
       19 41960 1 1 20 LEU CB   C  -9.359   1.428   1.153 1.00 . A A . 210 LEU CB   1 1 
       19 41961 1 1 20 LEU CD1  C  -9.071   1.060   3.632 1.00 . A A . 210 LEU CD1  1 1 
       19 41962 1 1 20 LEU CD2  C -10.457  -0.510   2.297 1.00 . A A . 210 LEU CD2  1 1 
       19 41963 1 1 20 LEU CG   C  -9.237   0.393   2.279 1.00 . A A . 210 LEU CG   1 1 
       19 41964 1 1 20 LEU H    H -10.227   3.671   1.929 1.00 . A A . 210 LEU H    1 1 
       19 41965 1 1 20 LEU HA   H  -7.669   2.444   1.968 1.00 . A A . 210 LEU HA   1 1 
       19 41966 1 1 20 LEU HB2  H -10.388   1.754   1.103 1.00 . A A . 210 LEU HB2  1 1 
       19 41967 1 1 20 LEU HB3  H  -9.110   0.946   0.223 1.00 . A A . 210 LEU HB3  1 1 
       19 41968 1 1 20 LEU HD11 H  -8.099   1.530   3.681 1.00 . A A . 210 LEU HD11 1 1 
       19 41969 1 1 20 LEU HD12 H  -9.151   0.313   4.408 1.00 . A A . 210 LEU HD12 1 1 
       19 41970 1 1 20 LEU HD13 H  -9.843   1.804   3.765 1.00 . A A . 210 LEU HD13 1 1 
       19 41971 1 1 20 LEU HD21 H -11.353   0.092   2.293 1.00 . A A . 210 LEU HD21 1 1 
       19 41972 1 1 20 LEU HD22 H -10.437  -1.113   3.192 1.00 . A A . 210 LEU HD22 1 1 
       19 41973 1 1 20 LEU HD23 H -10.447  -1.151   1.428 1.00 . A A . 210 LEU HD23 1 1 
       19 41974 1 1 20 LEU HG   H  -8.369  -0.223   2.102 1.00 . A A . 210 LEU HG   1 1 
       19 41975 1 1 20 LEU N    N  -9.251   3.759   1.858 1.00 . A A . 210 LEU N    1 1 
       19 41976 1 1 20 LEU O    O  -6.748   2.702  -0.376 1.00 . A A . 210 LEU O    1 1 
       19 41977 1 1 21 GLU C    C  -7.050   5.222  -2.008 1.00 . A A . 211 GLU C    1 1 
       19 41978 1 1 21 GLU CA   C  -8.209   4.250  -2.159 1.00 . A A . 211 GLU CA   1 1 
       19 41979 1 1 21 GLU CB   C  -9.352   4.917  -2.926 1.00 . A A . 211 GLU CB   1 1 
       19 41980 1 1 21 GLU CD   C  -9.569   3.275  -4.833 1.00 . A A . 211 GLU CD   1 1 
       19 41981 1 1 21 GLU CG   C -10.257   3.935  -3.651 1.00 . A A . 211 GLU CG   1 1 
       19 41982 1 1 21 GLU H    H  -9.583   3.982  -0.571 1.00 . A A . 211 GLU H    1 1 
       19 41983 1 1 21 GLU HA   H  -7.867   3.394  -2.722 1.00 . A A . 211 GLU HA   1 1 
       19 41984 1 1 21 GLU HB2  H  -9.953   5.483  -2.230 1.00 . A A . 211 GLU HB2  1 1 
       19 41985 1 1 21 GLU HB3  H  -8.932   5.593  -3.657 1.00 . A A . 211 GLU HB3  1 1 
       19 41986 1 1 21 GLU HG2  H -10.569   3.169  -2.956 1.00 . A A . 211 GLU HG2  1 1 
       19 41987 1 1 21 GLU HG3  H -11.125   4.466  -4.011 1.00 . A A . 211 GLU HG3  1 1 
       19 41988 1 1 21 GLU N    N  -8.665   3.772  -0.861 1.00 . A A . 211 GLU N    1 1 
       19 41989 1 1 21 GLU O    O  -6.042   5.108  -2.712 1.00 . A A . 211 GLU O    1 1 
       19 41990 1 1 21 GLU OE1  O  -8.513   2.632  -4.640 1.00 . A A . 211 GLU OE1  1 1 
       19 41991 1 1 21 GLU OE2  O -10.073   3.402  -5.967 1.00 . A A . 211 GLU OE2  1 1 
       19 41992 1 1 22 LYS C    C  -4.895   6.446  -0.288 1.00 . A A . 212 LYS C    1 1 
       19 41993 1 1 22 LYS CA   C  -6.133   7.141  -0.851 1.00 . A A . 212 LYS CA   1 1 
       19 41994 1 1 22 LYS CB   C  -6.606   8.270   0.082 1.00 . A A . 212 LYS CB   1 1 
       19 41995 1 1 22 LYS CD   C  -7.446   8.936   2.373 1.00 . A A . 212 LYS CD   1 1 
       19 41996 1 1 22 LYS CE   C  -8.827   9.353   1.886 1.00 . A A . 212 LYS CE   1 1 
       19 41997 1 1 22 LYS CG   C  -6.846   7.830   1.515 1.00 . A A . 212 LYS CG   1 1 
       19 41998 1 1 22 LYS H    H  -8.020   6.218  -0.562 1.00 . A A . 212 LYS H    1 1 
       19 41999 1 1 22 LYS HA   H  -5.875   7.570  -1.809 1.00 . A A . 212 LYS HA   1 1 
       19 42000 1 1 22 LYS HB2  H  -5.858   9.048   0.090 1.00 . A A . 212 LYS HB2  1 1 
       19 42001 1 1 22 LYS HB3  H  -7.528   8.675  -0.305 1.00 . A A . 212 LYS HB3  1 1 
       19 42002 1 1 22 LYS HD2  H  -7.529   8.581   3.388 1.00 . A A . 212 LYS HD2  1 1 
       19 42003 1 1 22 LYS HD3  H  -6.791   9.794   2.343 1.00 . A A . 212 LYS HD3  1 1 
       19 42004 1 1 22 LYS HE2  H  -8.712  10.016   1.042 1.00 . A A . 212 LYS HE2  1 1 
       19 42005 1 1 22 LYS HE3  H  -9.372   8.472   1.579 1.00 . A A . 212 LYS HE3  1 1 
       19 42006 1 1 22 LYS HG2  H  -7.521   6.989   1.509 1.00 . A A . 212 LYS HG2  1 1 
       19 42007 1 1 22 LYS HG3  H  -5.901   7.528   1.946 1.00 . A A . 212 LYS HG3  1 1 
       19 42008 1 1 22 LYS HZ1  H  -9.115  10.931   3.226 1.00 . A A . 212 LYS HZ1  1 1 
       19 42009 1 1 22 LYS HZ2  H  -9.690   9.438   3.788 1.00 . A A . 212 LYS HZ2  1 1 
       19 42010 1 1 22 LYS HZ3  H -10.557  10.289   2.606 1.00 . A A . 212 LYS HZ3  1 1 
       19 42011 1 1 22 LYS N    N  -7.187   6.168  -1.085 1.00 . A A . 212 LYS N    1 1 
       19 42012 1 1 22 LYS NZ   N  -9.599  10.054   2.948 1.00 . A A . 212 LYS NZ   1 1 
       19 42013 1 1 22 LYS O    O  -3.780   6.801  -0.644 1.00 . A A . 212 LYS O    1 1 
       19 42014 1 1 23 GLU C    C  -3.275   3.856   0.057 1.00 . A A . 213 GLU C    1 1 
       19 42015 1 1 23 GLU CA   C  -3.996   4.666   1.130 1.00 . A A . 213 GLU CA   1 1 
       19 42016 1 1 23 GLU CB   C  -4.491   3.724   2.231 1.00 . A A . 213 GLU CB   1 1 
       19 42017 1 1 23 GLU CD   C  -3.699   5.080   4.211 1.00 . A A . 213 GLU CD   1 1 
       19 42018 1 1 23 GLU CG   C  -4.878   4.430   3.519 1.00 . A A . 213 GLU CG   1 1 
       19 42019 1 1 23 GLU H    H  -6.023   5.208   0.819 1.00 . A A . 213 GLU H    1 1 
       19 42020 1 1 23 GLU HA   H  -3.297   5.367   1.561 1.00 . A A . 213 GLU HA   1 1 
       19 42021 1 1 23 GLU HB2  H  -5.356   3.191   1.866 1.00 . A A . 213 GLU HB2  1 1 
       19 42022 1 1 23 GLU HB3  H  -3.712   3.012   2.457 1.00 . A A . 213 GLU HB3  1 1 
       19 42023 1 1 23 GLU HG2  H  -5.605   5.195   3.290 1.00 . A A . 213 GLU HG2  1 1 
       19 42024 1 1 23 GLU HG3  H  -5.319   3.709   4.192 1.00 . A A . 213 GLU HG3  1 1 
       19 42025 1 1 23 GLU N    N  -5.102   5.434   0.560 1.00 . A A . 213 GLU N    1 1 
       19 42026 1 1 23 GLU O    O  -2.051   3.927  -0.058 1.00 . A A . 213 GLU O    1 1 
       19 42027 1 1 23 GLU OE1  O  -3.053   4.412   5.047 1.00 . A A . 213 GLU OE1  1 1 
       19 42028 1 1 23 GLU OE2  O  -3.415   6.263   3.936 1.00 . A A . 213 GLU OE2  1 1 
       19 42029 1 1 24 ARG C    C  -2.593   3.090  -2.716 1.00 . A A . 214 ARG C    1 1 
       19 42030 1 1 24 ARG CA   C  -3.452   2.252  -1.774 1.00 . A A . 214 ARG CA   1 1 
       19 42031 1 1 24 ARG CB   C  -4.538   1.510  -2.567 1.00 . A A . 214 ARG CB   1 1 
       19 42032 1 1 24 ARG CD   C  -5.026  -0.337  -4.222 1.00 . A A . 214 ARG CD   1 1 
       19 42033 1 1 24 ARG CG   C  -3.972   0.598  -3.650 1.00 . A A . 214 ARG CG   1 1 
       19 42034 1 1 24 ARG CZ   C  -6.802   0.002  -5.911 1.00 . A A . 214 ARG CZ   1 1 
       19 42035 1 1 24 ARG H    H  -5.013   3.096  -0.602 1.00 . A A . 214 ARG H    1 1 
       19 42036 1 1 24 ARG HA   H  -2.818   1.525  -1.288 1.00 . A A . 214 ARG HA   1 1 
       19 42037 1 1 24 ARG HB2  H  -5.123   0.906  -1.886 1.00 . A A . 214 ARG HB2  1 1 
       19 42038 1 1 24 ARG HB3  H  -5.185   2.234  -3.039 1.00 . A A . 214 ARG HB3  1 1 
       19 42039 1 1 24 ARG HD2  H  -4.565  -0.953  -4.983 1.00 . A A . 214 ARG HD2  1 1 
       19 42040 1 1 24 ARG HD3  H  -5.392  -0.971  -3.427 1.00 . A A . 214 ARG HD3  1 1 
       19 42041 1 1 24 ARG HE   H  -6.466   1.196  -4.341 1.00 . A A . 214 ARG HE   1 1 
       19 42042 1 1 24 ARG HG2  H  -3.581   1.208  -4.450 1.00 . A A . 214 ARG HG2  1 1 
       19 42043 1 1 24 ARG HG3  H  -3.173   0.007  -3.227 1.00 . A A . 214 ARG HG3  1 1 
       19 42044 1 1 24 ARG HH11 H  -5.608  -1.597  -6.275 1.00 . A A . 214 ARG HH11 1 1 
       19 42045 1 1 24 ARG HH12 H  -6.892  -1.353  -7.417 1.00 . A A . 214 ARG HH12 1 1 
       19 42046 1 1 24 ARG HH21 H  -8.171   1.504  -5.816 1.00 . A A . 214 ARG HH21 1 1 
       19 42047 1 1 24 ARG HH22 H  -8.348   0.406  -7.160 1.00 . A A . 214 ARG HH22 1 1 
       19 42048 1 1 24 ARG N    N  -4.035   3.093  -0.730 1.00 . A A . 214 ARG N    1 1 
       19 42049 1 1 24 ARG NE   N  -6.157   0.387  -4.808 1.00 . A A . 214 ARG NE   1 1 
       19 42050 1 1 24 ARG NH1  N  -6.402  -1.069  -6.587 1.00 . A A . 214 ARG NH1  1 1 
       19 42051 1 1 24 ARG NH2  N  -7.855   0.690  -6.331 1.00 . A A . 214 ARG NH2  1 1 
       19 42052 1 1 24 ARG O    O  -1.469   2.716  -3.030 1.00 . A A . 214 ARG O    1 1 
       19 42053 1 1 25 ASP C    C  -1.244   5.827  -3.310 1.00 . A A . 215 ASP C    1 1 
       19 42054 1 1 25 ASP CA   C  -2.398   5.135  -4.032 1.00 . A A . 215 ASP CA   1 1 
       19 42055 1 1 25 ASP CB   C  -3.358   6.178  -4.608 1.00 . A A . 215 ASP CB   1 1 
       19 42056 1 1 25 ASP CG   C  -2.662   7.192  -5.496 1.00 . A A . 215 ASP CG   1 1 
       19 42057 1 1 25 ASP H    H  -4.016   4.489  -2.822 1.00 . A A . 215 ASP H    1 1 
       19 42058 1 1 25 ASP HA   H  -1.989   4.543  -4.843 1.00 . A A . 215 ASP HA   1 1 
       19 42059 1 1 25 ASP HB2  H  -4.114   5.677  -5.193 1.00 . A A . 215 ASP HB2  1 1 
       19 42060 1 1 25 ASP HB3  H  -3.832   6.706  -3.793 1.00 . A A . 215 ASP HB3  1 1 
       19 42061 1 1 25 ASP N    N  -3.118   4.236  -3.131 1.00 . A A . 215 ASP N    1 1 
       19 42062 1 1 25 ASP O    O  -0.167   6.007  -3.879 1.00 . A A . 215 ASP O    1 1 
       19 42063 1 1 25 ASP OD1  O  -2.425   6.887  -6.684 1.00 . A A . 215 ASP OD1  1 1 
       19 42064 1 1 25 ASP OD2  O  -2.367   8.305  -5.015 1.00 . A A . 215 ASP OD2  1 1 
       19 42065 1 1 26 PHE C    C   0.800   6.028  -1.179 1.00 . A A . 216 PHE C    1 1 
       19 42066 1 1 26 PHE CA   C  -0.469   6.869  -1.233 1.00 . A A . 216 PHE CA   1 1 
       19 42067 1 1 26 PHE CB   C  -1.028   7.084   0.187 1.00 . A A . 216 PHE CB   1 1 
       19 42068 1 1 26 PHE CD1  C   0.969   7.435   1.704 1.00 . A A . 216 PHE CD1  1 1 
       19 42069 1 1 26 PHE CD2  C  -0.557   9.252   1.398 1.00 . A A . 216 PHE CD2  1 1 
       19 42070 1 1 26 PHE CE1  C   1.729   8.219   2.558 1.00 . A A . 216 PHE CE1  1 1 
       19 42071 1 1 26 PHE CE2  C   0.204  10.035   2.251 1.00 . A A . 216 PHE CE2  1 1 
       19 42072 1 1 26 PHE CG   C  -0.183   7.940   1.109 1.00 . A A . 216 PHE CG   1 1 
       19 42073 1 1 26 PHE CZ   C   1.343   9.516   2.827 1.00 . A A . 216 PHE CZ   1 1 
       19 42074 1 1 26 PHE H    H  -2.365   6.032  -1.669 1.00 . A A . 216 PHE H    1 1 
       19 42075 1 1 26 PHE HA   H  -0.243   7.822  -1.686 1.00 . A A . 216 PHE HA   1 1 
       19 42076 1 1 26 PHE HB2  H  -1.996   7.552   0.104 1.00 . A A . 216 PHE HB2  1 1 
       19 42077 1 1 26 PHE HB3  H  -1.157   6.117   0.654 1.00 . A A . 216 PHE HB3  1 1 
       19 42078 1 1 26 PHE HD1  H   1.275   6.419   1.495 1.00 . A A . 216 PHE HD1  1 1 
       19 42079 1 1 26 PHE HD2  H  -1.454   9.663   0.951 1.00 . A A . 216 PHE HD2  1 1 
       19 42080 1 1 26 PHE HE1  H   2.624   7.818   3.020 1.00 . A A . 216 PHE HE1  1 1 
       19 42081 1 1 26 PHE HE2  H  -0.092  11.054   2.468 1.00 . A A . 216 PHE HE2  1 1 
       19 42082 1 1 26 PHE HZ   H   1.933  10.125   3.491 1.00 . A A . 216 PHE HZ   1 1 
       19 42083 1 1 26 PHE N    N  -1.478   6.203  -2.057 1.00 . A A . 216 PHE N    1 1 
       19 42084 1 1 26 PHE O    O   1.885   6.479  -1.555 1.00 . A A . 216 PHE O    1 1 
       19 42085 1 1 27 TYR C    C   2.278   3.442  -1.979 1.00 . A A . 217 TYR C    1 1 
       19 42086 1 1 27 TYR CA   C   1.790   3.900  -0.612 1.00 . A A . 217 TYR CA   1 1 
       19 42087 1 1 27 TYR CB   C   1.453   2.689   0.264 1.00 . A A . 217 TYR CB   1 1 
       19 42088 1 1 27 TYR CD1  C  -0.187   3.173   2.119 1.00 . A A . 217 TYR CD1  1 1 
       19 42089 1 1 27 TYR CD2  C   2.143   3.247   2.636 1.00 . A A . 217 TYR CD2  1 1 
       19 42090 1 1 27 TYR CE1  C  -0.494   3.497   3.427 1.00 . A A . 217 TYR CE1  1 1 
       19 42091 1 1 27 TYR CE2  C   1.845   3.571   3.950 1.00 . A A . 217 TYR CE2  1 1 
       19 42092 1 1 27 TYR CG   C   1.130   3.043   1.701 1.00 . A A . 217 TYR CG   1 1 
       19 42093 1 1 27 TYR CZ   C   0.524   3.695   4.338 1.00 . A A . 217 TYR CZ   1 1 
       19 42094 1 1 27 TYR H    H  -0.246   4.467  -0.493 1.00 . A A . 217 TYR H    1 1 
       19 42095 1 1 27 TYR HA   H   2.585   4.457  -0.139 1.00 . A A . 217 TYR HA   1 1 
       19 42096 1 1 27 TYR HB2  H   0.592   2.183  -0.152 1.00 . A A . 217 TYR HB2  1 1 
       19 42097 1 1 27 TYR HB3  H   2.298   2.012   0.270 1.00 . A A . 217 TYR HB3  1 1 
       19 42098 1 1 27 TYR HD1  H  -0.981   3.016   1.402 1.00 . A A . 217 TYR HD1  1 1 
       19 42099 1 1 27 TYR HD2  H   3.178   3.147   2.327 1.00 . A A . 217 TYR HD2  1 1 
       19 42100 1 1 27 TYR HE1  H  -1.531   3.594   3.733 1.00 . A A . 217 TYR HE1  1 1 
       19 42101 1 1 27 TYR HE2  H   2.646   3.727   4.666 1.00 . A A . 217 TYR HE2  1 1 
       19 42102 1 1 27 TYR HH   H  -0.589   3.563   5.905 1.00 . A A . 217 TYR HH   1 1 
       19 42103 1 1 27 TYR N    N   0.652   4.789  -0.737 1.00 . A A . 217 TYR N    1 1 
       19 42104 1 1 27 TYR O    O   3.461   3.177  -2.146 1.00 . A A . 217 TYR O    1 1 
       19 42105 1 1 27 TYR OH   O   0.218   4.021   5.639 1.00 . A A . 217 TYR OH   1 1 
       19 42106 1 1 28 PHE C    C   2.823   3.760  -4.912 1.00 . A A . 218 PHE C    1 1 
       19 42107 1 1 28 PHE CA   C   1.744   2.889  -4.290 1.00 . A A . 218 PHE CA   1 1 
       19 42108 1 1 28 PHE CB   C   0.523   2.825  -5.214 1.00 . A A . 218 PHE CB   1 1 
       19 42109 1 1 28 PHE CD1  C   0.795   1.747  -7.473 1.00 . A A . 218 PHE CD1  1 1 
       19 42110 1 1 28 PHE CD2  C   0.336   0.369  -5.583 1.00 . A A . 218 PHE CD2  1 1 
       19 42111 1 1 28 PHE CE1  C   0.841   0.625  -8.285 1.00 . A A . 218 PHE CE1  1 1 
       19 42112 1 1 28 PHE CE2  C   0.373  -0.758  -6.387 1.00 . A A . 218 PHE CE2  1 1 
       19 42113 1 1 28 PHE CG   C   0.544   1.626  -6.115 1.00 . A A . 218 PHE CG   1 1 
       19 42114 1 1 28 PHE CZ   C   0.630  -0.630  -7.739 1.00 . A A . 218 PHE CZ   1 1 
       19 42115 1 1 28 PHE H    H   0.458   3.665  -2.789 1.00 . A A . 218 PHE H    1 1 
       19 42116 1 1 28 PHE HA   H   2.144   1.895  -4.169 1.00 . A A . 218 PHE HA   1 1 
       19 42117 1 1 28 PHE HB2  H  -0.374   2.779  -4.615 1.00 . A A . 218 PHE HB2  1 1 
       19 42118 1 1 28 PHE HB3  H   0.497   3.710  -5.832 1.00 . A A . 218 PHE HB3  1 1 
       19 42119 1 1 28 PHE HD1  H   0.955   2.729  -7.897 1.00 . A A . 218 PHE HD1  1 1 
       19 42120 1 1 28 PHE HD2  H   0.131   0.281  -4.525 1.00 . A A . 218 PHE HD2  1 1 
       19 42121 1 1 28 PHE HE1  H   1.033   0.727  -9.346 1.00 . A A . 218 PHE HE1  1 1 
       19 42122 1 1 28 PHE HE2  H   0.206  -1.740  -5.961 1.00 . A A . 218 PHE HE2  1 1 
       19 42123 1 1 28 PHE HZ   H   0.674  -1.510  -8.363 1.00 . A A . 218 PHE HZ   1 1 
       19 42124 1 1 28 PHE N    N   1.381   3.381  -2.961 1.00 . A A . 218 PHE N    1 1 
       19 42125 1 1 28 PHE O    O   3.785   3.254  -5.495 1.00 . A A . 218 PHE O    1 1 
       19 42126 1 1 29 GLY C    C   4.987   5.802  -4.479 1.00 . A A . 219 GLY C    1 1 
       19 42127 1 1 29 GLY CA   C   3.686   5.986  -5.234 1.00 . A A . 219 GLY CA   1 1 
       19 42128 1 1 29 GLY H    H   1.856   5.414  -4.338 1.00 . A A . 219 GLY H    1 1 
       19 42129 1 1 29 GLY HA2  H   3.860   5.812  -6.286 1.00 . A A . 219 GLY HA2  1 1 
       19 42130 1 1 29 GLY HA3  H   3.340   6.998  -5.095 1.00 . A A . 219 GLY HA3  1 1 
       19 42131 1 1 29 GLY N    N   2.670   5.069  -4.765 1.00 . A A . 219 GLY N    1 1 
       19 42132 1 1 29 GLY O    O   6.069   6.076  -5.002 1.00 . A A . 219 GLY O    1 1 
       19 42133 1 1 30 LYS C    C   6.897   3.925  -2.909 1.00 . A A . 220 LYS C    1 1 
       19 42134 1 1 30 LYS CA   C   6.043   5.089  -2.407 1.00 . A A . 220 LYS CA   1 1 
       19 42135 1 1 30 LYS CB   C   5.633   4.854  -0.949 1.00 . A A . 220 LYS CB   1 1 
       19 42136 1 1 30 LYS CD   C   4.782   7.209  -0.642 1.00 . A A . 220 LYS CD   1 1 
       19 42137 1 1 30 LYS CE   C   4.985   8.508   0.117 1.00 . A A . 220 LYS CE   1 1 
       19 42138 1 1 30 LYS CG   C   5.669   6.109  -0.089 1.00 . A A . 220 LYS CG   1 1 
       19 42139 1 1 30 LYS H    H   3.983   5.111  -2.892 1.00 . A A . 220 LYS H    1 1 
       19 42140 1 1 30 LYS HA   H   6.643   5.985  -2.450 1.00 . A A . 220 LYS HA   1 1 
       19 42141 1 1 30 LYS HB2  H   4.628   4.460  -0.931 1.00 . A A . 220 LYS HB2  1 1 
       19 42142 1 1 30 LYS HB3  H   6.303   4.125  -0.514 1.00 . A A . 220 LYS HB3  1 1 
       19 42143 1 1 30 LYS HD2  H   5.026   7.367  -1.682 1.00 . A A . 220 LYS HD2  1 1 
       19 42144 1 1 30 LYS HD3  H   3.749   6.905  -0.552 1.00 . A A . 220 LYS HD3  1 1 
       19 42145 1 1 30 LYS HE2  H   4.722   8.356   1.149 1.00 . A A . 220 LYS HE2  1 1 
       19 42146 1 1 30 LYS HE3  H   6.023   8.779   0.058 1.00 . A A . 220 LYS HE3  1 1 
       19 42147 1 1 30 LYS HG2  H   5.333   5.860   0.905 1.00 . A A . 220 LYS HG2  1 1 
       19 42148 1 1 30 LYS HG3  H   6.685   6.471  -0.045 1.00 . A A . 220 LYS HG3  1 1 
       19 42149 1 1 30 LYS HZ1  H   4.442   9.800  -1.430 1.00 . A A . 220 LYS HZ1  1 1 
       19 42150 1 1 30 LYS HZ2  H   4.298  10.479   0.109 1.00 . A A . 220 LYS HZ2  1 1 
       19 42151 1 1 30 LYS HZ3  H   3.155   9.359  -0.428 1.00 . A A . 220 LYS HZ3  1 1 
       19 42152 1 1 30 LYS N    N   4.879   5.317  -3.248 1.00 . A A . 220 LYS N    1 1 
       19 42153 1 1 30 LYS NZ   N   4.163   9.612  -0.446 1.00 . A A . 220 LYS NZ   1 1 
       19 42154 1 1 30 LYS O    O   8.118   4.051  -2.959 1.00 . A A . 220 LYS O    1 1 
       19 42155 1 1 31 LEU C    C   7.846   2.022  -5.007 1.00 . A A . 221 LEU C    1 1 
       19 42156 1 1 31 LEU CA   C   7.049   1.643  -3.772 1.00 . A A . 221 LEU CA   1 1 
       19 42157 1 1 31 LEU CB   C   6.192   0.401  -4.083 1.00 . A A . 221 LEU CB   1 1 
       19 42158 1 1 31 LEU CD1  C   6.267  -0.101  -1.626 1.00 . A A . 221 LEU CD1  1 1 
       19 42159 1 1 31 LEU CD2  C   4.096   0.450  -2.738 1.00 . A A . 221 LEU CD2  1 1 
       19 42160 1 1 31 LEU CG   C   5.445  -0.209  -2.901 1.00 . A A . 221 LEU CG   1 1 
       19 42161 1 1 31 LEU H    H   5.293   2.749  -3.255 1.00 . A A . 221 LEU H    1 1 
       19 42162 1 1 31 LEU HA   H   7.743   1.388  -2.986 1.00 . A A . 221 LEU HA   1 1 
       19 42163 1 1 31 LEU HB2  H   5.467   0.670  -4.837 1.00 . A A . 221 LEU HB2  1 1 
       19 42164 1 1 31 LEU HB3  H   6.847  -0.368  -4.492 1.00 . A A . 221 LEU HB3  1 1 
       19 42165 1 1 31 LEU HD11 H   7.238  -0.555  -1.777 1.00 . A A . 221 LEU HD11 1 1 
       19 42166 1 1 31 LEU HD12 H   5.754  -0.610  -0.825 1.00 . A A . 221 LEU HD12 1 1 
       19 42167 1 1 31 LEU HD13 H   6.393   0.940  -1.368 1.00 . A A . 221 LEU HD13 1 1 
       19 42168 1 1 31 LEU HD21 H   4.237   1.499  -2.528 1.00 . A A . 221 LEU HD21 1 1 
       19 42169 1 1 31 LEU HD22 H   3.566  -0.007  -1.926 1.00 . A A . 221 LEU HD22 1 1 
       19 42170 1 1 31 LEU HD23 H   3.529   0.341  -3.650 1.00 . A A . 221 LEU HD23 1 1 
       19 42171 1 1 31 LEU HG   H   5.279  -1.259  -3.096 1.00 . A A . 221 LEU HG   1 1 
       19 42172 1 1 31 LEU N    N   6.272   2.800  -3.296 1.00 . A A . 221 LEU N    1 1 
       19 42173 1 1 31 LEU O    O   8.953   1.535  -5.220 1.00 . A A . 221 LEU O    1 1 
       19 42174 1 1 32 ARG C    C   9.210   4.199  -6.585 1.00 . A A . 222 ARG C    1 1 
       19 42175 1 1 32 ARG CA   C   7.968   3.414  -6.984 1.00 . A A . 222 ARG CA   1 1 
       19 42176 1 1 32 ARG CB   C   7.027   4.281  -7.816 1.00 . A A . 222 ARG CB   1 1 
       19 42177 1 1 32 ARG CD   C   6.665   2.787  -9.804 1.00 . A A . 222 ARG CD   1 1 
       19 42178 1 1 32 ARG CG   C   6.025   3.468  -8.610 1.00 . A A . 222 ARG CG   1 1 
       19 42179 1 1 32 ARG CZ   C   8.171   3.690 -11.556 1.00 . A A . 222 ARG CZ   1 1 
       19 42180 1 1 32 ARG H    H   6.378   3.234  -5.605 1.00 . A A . 222 ARG H    1 1 
       19 42181 1 1 32 ARG HA   H   8.274   2.563  -7.574 1.00 . A A . 222 ARG HA   1 1 
       19 42182 1 1 32 ARG HB2  H   6.476   4.940  -7.155 1.00 . A A . 222 ARG HB2  1 1 
       19 42183 1 1 32 ARG HB3  H   7.609   4.873  -8.506 1.00 . A A . 222 ARG HB3  1 1 
       19 42184 1 1 32 ARG HD2  H   7.545   2.269  -9.475 1.00 . A A . 222 ARG HD2  1 1 
       19 42185 1 1 32 ARG HD3  H   5.959   2.077 -10.212 1.00 . A A . 222 ARG HD3  1 1 
       19 42186 1 1 32 ARG HE   H   6.415   4.487 -11.017 1.00 . A A . 222 ARG HE   1 1 
       19 42187 1 1 32 ARG HG2  H   5.601   2.714  -7.968 1.00 . A A . 222 ARG HG2  1 1 
       19 42188 1 1 32 ARG HG3  H   5.254   4.121  -8.961 1.00 . A A . 222 ARG HG3  1 1 
       19 42189 1 1 32 ARG HH11 H   8.872   2.007 -10.649 1.00 . A A . 222 ARG HH11 1 1 
       19 42190 1 1 32 ARG HH12 H   9.896   2.679 -11.889 1.00 . A A . 222 ARG HH12 1 1 
       19 42191 1 1 32 ARG HH21 H   7.771   5.357 -12.635 1.00 . A A . 222 ARG HH21 1 1 
       19 42192 1 1 32 ARG HH22 H   9.272   4.573 -13.013 1.00 . A A . 222 ARG HH22 1 1 
       19 42193 1 1 32 ARG N    N   7.281   2.910  -5.810 1.00 . A A . 222 ARG N    1 1 
       19 42194 1 1 32 ARG NE   N   7.043   3.750 -10.842 1.00 . A A . 222 ARG NE   1 1 
       19 42195 1 1 32 ARG NH1  N   9.049   2.717 -11.350 1.00 . A A . 222 ARG NH1  1 1 
       19 42196 1 1 32 ARG NH2  N   8.424   4.614 -12.474 1.00 . A A . 222 ARG NH2  1 1 
       19 42197 1 1 32 ARG O    O  10.234   4.125  -7.251 1.00 . A A . 222 ARG O    1 1 
       19 42198 1 1 33 ASN C    C  11.397   4.795  -4.548 1.00 . A A . 223 ASN C    1 1 
       19 42199 1 1 33 ASN CA   C  10.265   5.714  -5.015 1.00 . A A . 223 ASN CA   1 1 
       19 42200 1 1 33 ASN CB   C   9.848   6.662  -3.887 1.00 . A A . 223 ASN CB   1 1 
       19 42201 1 1 33 ASN CG   C  10.919   7.688  -3.557 1.00 . A A . 223 ASN CG   1 1 
       19 42202 1 1 33 ASN H    H   8.295   4.932  -4.964 1.00 . A A . 223 ASN H    1 1 
       19 42203 1 1 33 ASN HA   H  10.620   6.298  -5.851 1.00 . A A . 223 ASN HA   1 1 
       19 42204 1 1 33 ASN HB2  H   8.953   7.187  -4.179 1.00 . A A . 223 ASN HB2  1 1 
       19 42205 1 1 33 ASN HB3  H   9.647   6.084  -2.999 1.00 . A A . 223 ASN HB3  1 1 
       19 42206 1 1 33 ASN HD21 H  11.443   7.818  -5.468 1.00 . A A . 223 ASN HD21 1 1 
       19 42207 1 1 33 ASN HD22 H  12.332   8.813  -4.376 1.00 . A A . 223 ASN HD22 1 1 
       19 42208 1 1 33 ASN N    N   9.130   4.927  -5.479 1.00 . A A . 223 ASN N    1 1 
       19 42209 1 1 33 ASN ND2  N  11.637   8.151  -4.568 1.00 . A A . 223 ASN ND2  1 1 
       19 42210 1 1 33 ASN O    O  12.565   5.038  -4.851 1.00 . A A . 223 ASN O    1 1 
       19 42211 1 1 33 ASN OD1  O  11.080   8.083  -2.405 1.00 . A A . 223 ASN OD1  1 1 
       19 42212 1 1 34 ILE C    C  12.607   2.007  -4.619 1.00 . A A . 224 ILE C    1 1 
       19 42213 1 1 34 ILE CA   C  12.039   2.739  -3.398 1.00 . A A . 224 ILE CA   1 1 
       19 42214 1 1 34 ILE CB   C  11.468   1.723  -2.344 1.00 . A A . 224 ILE CB   1 1 
       19 42215 1 1 34 ILE CD1  C  11.139  -0.756  -1.834 1.00 . A A . 224 ILE CD1  1 1 
       19 42216 1 1 34 ILE CG1  C  11.840   0.279  -2.693 1.00 . A A . 224 ILE CG1  1 1 
       19 42217 1 1 34 ILE CG2  C   9.964   1.862  -2.184 1.00 . A A . 224 ILE CG2  1 1 
       19 42218 1 1 34 ILE H    H  10.103   3.600  -3.586 1.00 . A A . 224 ILE H    1 1 
       19 42219 1 1 34 ILE HA   H  12.847   3.286  -2.929 1.00 . A A . 224 ILE HA   1 1 
       19 42220 1 1 34 ILE HB   H  11.902   1.962  -1.390 1.00 . A A . 224 ILE HB   1 1 
       19 42221 1 1 34 ILE HD11 H  10.147  -0.403  -1.575 1.00 . A A . 224 ILE HD11 1 1 
       19 42222 1 1 34 ILE HD12 H  11.705  -0.927  -0.935 1.00 . A A . 224 ILE HD12 1 1 
       19 42223 1 1 34 ILE HD13 H  11.054  -1.684  -2.383 1.00 . A A . 224 ILE HD13 1 1 
       19 42224 1 1 34 ILE HG12 H  11.584   0.089  -3.721 1.00 . A A . 224 ILE HG12 1 1 
       19 42225 1 1 34 ILE HG13 H  12.906   0.149  -2.564 1.00 . A A . 224 ILE HG13 1 1 
       19 42226 1 1 34 ILE HG21 H   9.496   1.746  -3.148 1.00 . A A . 224 ILE HG21 1 1 
       19 42227 1 1 34 ILE HG22 H   9.731   2.838  -1.781 1.00 . A A . 224 ILE HG22 1 1 
       19 42228 1 1 34 ILE HG23 H   9.596   1.097  -1.509 1.00 . A A . 224 ILE HG23 1 1 
       19 42229 1 1 34 ILE N    N  11.045   3.725  -3.829 1.00 . A A . 224 ILE N    1 1 
       19 42230 1 1 34 ILE O    O  13.798   1.690  -4.673 1.00 . A A . 224 ILE O    1 1 
       19 42231 1 1 35 GLU C    C  13.143   2.096  -7.614 1.00 . A A . 225 GLU C    1 1 
       19 42232 1 1 35 GLU CA   C  12.176   1.174  -6.871 1.00 . A A . 225 GLU CA   1 1 
       19 42233 1 1 35 GLU CB   C  10.956   0.873  -7.746 1.00 . A A . 225 GLU CB   1 1 
       19 42234 1 1 35 GLU CD   C  10.078  -0.004  -9.947 1.00 . A A . 225 GLU CD   1 1 
       19 42235 1 1 35 GLU CG   C  11.302   0.286  -9.103 1.00 . A A . 225 GLU CG   1 1 
       19 42236 1 1 35 GLU H    H  10.805   2.011  -5.492 1.00 . A A . 225 GLU H    1 1 
       19 42237 1 1 35 GLU HA   H  12.682   0.249  -6.641 1.00 . A A . 225 GLU HA   1 1 
       19 42238 1 1 35 GLU HB2  H  10.321   0.171  -7.226 1.00 . A A . 225 GLU HB2  1 1 
       19 42239 1 1 35 GLU HB3  H  10.407   1.790  -7.904 1.00 . A A . 225 GLU HB3  1 1 
       19 42240 1 1 35 GLU HG2  H  11.927   0.987  -9.634 1.00 . A A . 225 GLU HG2  1 1 
       19 42241 1 1 35 GLU HG3  H  11.843  -0.637  -8.954 1.00 . A A . 225 GLU HG3  1 1 
       19 42242 1 1 35 GLU N    N  11.753   1.779  -5.614 1.00 . A A . 225 GLU N    1 1 
       19 42243 1 1 35 GLU O    O  14.095   1.642  -8.243 1.00 . A A . 225 GLU O    1 1 
       19 42244 1 1 35 GLU OE1  O   9.028   0.637  -9.730 1.00 . A A . 225 GLU OE1  1 1 
       19 42245 1 1 35 GLU OE2  O  10.167  -0.852 -10.854 1.00 . A A . 225 GLU OE2  1 1 
       19 42246 1 1 36 LEU C    C  15.146   4.409  -7.547 1.00 . A A . 226 LEU C    1 1 
       19 42247 1 1 36 LEU CA   C  13.747   4.389  -8.165 1.00 . A A . 226 LEU CA   1 1 
       19 42248 1 1 36 LEU CB   C  13.100   5.776  -8.091 1.00 . A A . 226 LEU CB   1 1 
       19 42249 1 1 36 LEU CD1  C  11.338   5.190  -9.812 1.00 . A A . 226 LEU CD1  1 1 
       19 42250 1 1 36 LEU CD2  C  11.681   7.561  -9.125 1.00 . A A . 226 LEU CD2  1 1 
       19 42251 1 1 36 LEU CG   C  12.361   6.225  -9.361 1.00 . A A . 226 LEU CG   1 1 
       19 42252 1 1 36 LEU H    H  12.107   3.695  -7.018 1.00 . A A . 226 LEU H    1 1 
       19 42253 1 1 36 LEU HA   H  13.839   4.109  -9.204 1.00 . A A . 226 LEU HA   1 1 
       19 42254 1 1 36 LEU HB2  H  12.398   5.780  -7.270 1.00 . A A . 226 LEU HB2  1 1 
       19 42255 1 1 36 LEU HB3  H  13.876   6.498  -7.882 1.00 . A A . 226 LEU HB3  1 1 
       19 42256 1 1 36 LEU HD11 H  11.837   4.251 -10.003 1.00 . A A . 226 LEU HD11 1 1 
       19 42257 1 1 36 LEU HD12 H  10.856   5.532 -10.717 1.00 . A A . 226 LEU HD12 1 1 
       19 42258 1 1 36 LEU HD13 H  10.593   5.053  -9.040 1.00 . A A . 226 LEU HD13 1 1 
       19 42259 1 1 36 LEU HD21 H  11.183   7.876 -10.030 1.00 . A A . 226 LEU HD21 1 1 
       19 42260 1 1 36 LEU HD22 H  12.419   8.297  -8.845 1.00 . A A . 226 LEU HD22 1 1 
       19 42261 1 1 36 LEU HD23 H  10.954   7.459  -8.333 1.00 . A A . 226 LEU HD23 1 1 
       19 42262 1 1 36 LEU HG   H  13.079   6.353 -10.157 1.00 . A A . 226 LEU HG   1 1 
       19 42263 1 1 36 LEU N    N  12.895   3.395  -7.522 1.00 . A A . 226 LEU N    1 1 
       19 42264 1 1 36 LEU O    O  16.123   4.695  -8.232 1.00 . A A . 226 LEU O    1 1 
       19 42265 1 1 37 ILE C    C  17.288   2.768  -6.151 1.00 . A A . 227 ILE C    1 1 
       19 42266 1 1 37 ILE CA   C  16.540   3.970  -5.593 1.00 . A A . 227 ILE CA   1 1 
       19 42267 1 1 37 ILE CB   C  16.394   3.813  -4.060 1.00 . A A . 227 ILE CB   1 1 
       19 42268 1 1 37 ILE CD1  C  15.254   4.797  -2.022 1.00 . A A . 227 ILE CD1  1 1 
       19 42269 1 1 37 ILE CG1  C  15.581   4.970  -3.483 1.00 . A A . 227 ILE CG1  1 1 
       19 42270 1 1 37 ILE CG2  C  17.764   3.741  -3.383 1.00 . A A . 227 ILE CG2  1 1 
       19 42271 1 1 37 ILE H    H  14.426   3.906  -5.744 1.00 . A A . 227 ILE H    1 1 
       19 42272 1 1 37 ILE HA   H  17.105   4.868  -5.799 1.00 . A A . 227 ILE HA   1 1 
       19 42273 1 1 37 ILE HB   H  15.879   2.887  -3.863 1.00 . A A . 227 ILE HB   1 1 
       19 42274 1 1 37 ILE HD11 H  16.164   4.601  -1.477 1.00 . A A . 227 ILE HD11 1 1 
       19 42275 1 1 37 ILE HD12 H  14.577   3.967  -1.904 1.00 . A A . 227 ILE HD12 1 1 
       19 42276 1 1 37 ILE HD13 H  14.797   5.698  -1.644 1.00 . A A . 227 ILE HD13 1 1 
       19 42277 1 1 37 ILE HG12 H  16.143   5.886  -3.586 1.00 . A A . 227 ILE HG12 1 1 
       19 42278 1 1 37 ILE HG13 H  14.651   5.057  -4.027 1.00 . A A . 227 ILE HG13 1 1 
       19 42279 1 1 37 ILE HG21 H  18.344   4.614  -3.649 1.00 . A A . 227 ILE HG21 1 1 
       19 42280 1 1 37 ILE HG22 H  18.285   2.847  -3.705 1.00 . A A . 227 ILE HG22 1 1 
       19 42281 1 1 37 ILE HG23 H  17.634   3.710  -2.311 1.00 . A A . 227 ILE HG23 1 1 
       19 42282 1 1 37 ILE N    N  15.242   4.081  -6.256 1.00 . A A . 227 ILE N    1 1 
       19 42283 1 1 37 ILE O    O  18.513   2.771  -6.272 1.00 . A A . 227 ILE O    1 1 
       19 42284 1 1 38 CYS C    C  17.669   0.907  -8.480 1.00 . A A . 228 CYS C    1 1 
       19 42285 1 1 38 CYS CA   C  17.080   0.555  -7.122 1.00 . A A . 228 CYS CA   1 1 
       19 42286 1 1 38 CYS CB   C  15.996  -0.514  -7.260 1.00 . A A . 228 CYS CB   1 1 
       19 42287 1 1 38 CYS H    H  15.560   1.793  -6.352 1.00 . A A . 228 CYS H    1 1 
       19 42288 1 1 38 CYS HA   H  17.867   0.182  -6.488 1.00 . A A . 228 CYS HA   1 1 
       19 42289 1 1 38 CYS HB2  H  15.268  -0.187  -7.988 1.00 . A A . 228 CYS HB2  1 1 
       19 42290 1 1 38 CYS HB3  H  16.449  -1.435  -7.599 1.00 . A A . 228 CYS HB3  1 1 
       19 42291 1 1 38 CYS HG   H  14.559   0.267  -5.296 1.00 . A A . 228 CYS HG   1 1 
       19 42292 1 1 38 CYS N    N  16.527   1.744  -6.506 1.00 . A A . 228 CYS N    1 1 
       19 42293 1 1 38 CYS O    O  18.788   0.515  -8.798 1.00 . A A . 228 CYS O    1 1 
       19 42294 1 1 38 CYS SG   S  15.117  -0.862  -5.718 1.00 . A A . 228 CYS SG   1 1 
       19 42295 1 1 39 GLN C    C  18.685   2.919 -10.488 1.00 . A A . 229 GLN C    1 1 
       19 42296 1 1 39 GLN CA   C  17.374   2.136 -10.571 1.00 . A A . 229 GLN CA   1 1 
       19 42297 1 1 39 GLN CB   C  16.297   3.002 -11.230 1.00 . A A . 229 GLN CB   1 1 
       19 42298 1 1 39 GLN CD   C  14.865   1.032 -11.930 1.00 . A A . 229 GLN CD   1 1 
       19 42299 1 1 39 GLN CG   C  14.913   2.372 -11.221 1.00 . A A . 229 GLN CG   1 1 
       19 42300 1 1 39 GLN H    H  16.060   2.009  -8.912 1.00 . A A . 229 GLN H    1 1 
       19 42301 1 1 39 GLN HA   H  17.531   1.253 -11.172 1.00 . A A . 229 GLN HA   1 1 
       19 42302 1 1 39 GLN HB2  H  16.241   3.946 -10.706 1.00 . A A . 229 GLN HB2  1 1 
       19 42303 1 1 39 GLN HB3  H  16.579   3.188 -12.256 1.00 . A A . 229 GLN HB3  1 1 
       19 42304 1 1 39 GLN HE21 H  13.464   0.392 -10.683 1.00 . A A . 229 GLN HE21 1 1 
       19 42305 1 1 39 GLN HE22 H  13.962  -0.733 -11.888 1.00 . A A . 229 GLN HE22 1 1 
       19 42306 1 1 39 GLN HG2  H  14.606   2.227 -10.197 1.00 . A A . 229 GLN HG2  1 1 
       19 42307 1 1 39 GLN HG3  H  14.223   3.044 -11.710 1.00 . A A . 229 GLN HG3  1 1 
       19 42308 1 1 39 GLN N    N  16.933   1.704  -9.245 1.00 . A A . 229 GLN N    1 1 
       19 42309 1 1 39 GLN NE2  N  14.011   0.142 -11.454 1.00 . A A . 229 GLN NE2  1 1 
       19 42310 1 1 39 GLN O    O  19.396   3.071 -11.482 1.00 . A A . 229 GLN O    1 1 
       19 42311 1 1 39 GLN OE1  O  15.596   0.793 -12.889 1.00 . A A . 229 GLN OE1  1 1 
       19 42312 1 1 40 GLU C    C  21.388   3.237  -8.730 1.00 . A A . 230 GLU C    1 1 
       19 42313 1 1 40 GLU CA   C  20.222   4.163  -9.072 1.00 . A A . 230 GLU CA   1 1 
       19 42314 1 1 40 GLU CB   C  20.033   5.157  -7.923 1.00 . A A . 230 GLU CB   1 1 
       19 42315 1 1 40 GLU CD   C  18.783   7.135  -6.984 1.00 . A A . 230 GLU CD   1 1 
       19 42316 1 1 40 GLU CG   C  18.999   6.239  -8.187 1.00 . A A . 230 GLU CG   1 1 
       19 42317 1 1 40 GLU H    H  18.373   3.283  -8.551 1.00 . A A . 230 GLU H    1 1 
       19 42318 1 1 40 GLU HA   H  20.456   4.707  -9.974 1.00 . A A . 230 GLU HA   1 1 
       19 42319 1 1 40 GLU HB2  H  19.728   4.612  -7.042 1.00 . A A . 230 GLU HB2  1 1 
       19 42320 1 1 40 GLU HB3  H  20.980   5.638  -7.723 1.00 . A A . 230 GLU HB3  1 1 
       19 42321 1 1 40 GLU HG2  H  19.335   6.846  -9.013 1.00 . A A . 230 GLU HG2  1 1 
       19 42322 1 1 40 GLU HG3  H  18.062   5.770  -8.442 1.00 . A A . 230 GLU HG3  1 1 
       19 42323 1 1 40 GLU N    N  18.995   3.416  -9.298 1.00 . A A . 230 GLU N    1 1 
       19 42324 1 1 40 GLU O    O  22.522   3.480  -9.138 1.00 . A A . 230 GLU O    1 1 
       19 42325 1 1 40 GLU OE1  O  17.617   7.426  -6.646 1.00 . A A . 230 GLU OE1  1 1 
       19 42326 1 1 40 GLU OE2  O  19.780   7.551  -6.358 1.00 . A A . 230 GLU OE2  1 1 
       19 42327 1 1 41 ASN C    C  22.331  -0.014  -7.937 1.00 . A A . 231 ASN C    1 1 
       19 42328 1 1 41 ASN CA   C  22.187   1.396  -7.365 1.00 . A A . 231 ASN CA   1 1 
       19 42329 1 1 41 ASN CB   C  21.998   1.322  -5.851 1.00 . A A . 231 ASN CB   1 1 
       19 42330 1 1 41 ASN CG   C  22.156   2.673  -5.181 1.00 . A A . 231 ASN CG   1 1 
       19 42331 1 1 41 ASN H    H  20.177   1.926  -7.820 1.00 . A A . 231 ASN H    1 1 
       19 42332 1 1 41 ASN HA   H  23.107   1.926  -7.559 1.00 . A A . 231 ASN HA   1 1 
       19 42333 1 1 41 ASN HB2  H  21.008   0.951  -5.637 1.00 . A A . 231 ASN HB2  1 1 
       19 42334 1 1 41 ASN HB3  H  22.730   0.646  -5.436 1.00 . A A . 231 ASN HB3  1 1 
       19 42335 1 1 41 ASN HD21 H  20.980   2.103  -3.689 1.00 . A A . 231 ASN HD21 1 1 
       19 42336 1 1 41 ASN HD22 H  21.601   3.713  -3.586 1.00 . A A . 231 ASN HD22 1 1 
       19 42337 1 1 41 ASN N    N  21.112   2.181  -7.971 1.00 . A A . 231 ASN N    1 1 
       19 42338 1 1 41 ASN ND2  N  21.514   2.847  -4.039 1.00 . A A . 231 ASN ND2  1 1 
       19 42339 1 1 41 ASN O    O  23.381  -0.633  -7.757 1.00 . A A . 231 ASN O    1 1 
       19 42340 1 1 41 ASN OD1  O  22.865   3.548  -5.677 1.00 . A A . 231 ASN OD1  1 1 
       19 42341 1 1 42 GLU C    C  22.548  -2.119 -10.029 1.00 . A A . 232 GLU C    1 1 
       19 42342 1 1 42 GLU CA   C  21.323  -1.889  -9.152 1.00 . A A . 232 GLU CA   1 1 
       19 42343 1 1 42 GLU CB   C  20.066  -2.183  -9.972 1.00 . A A . 232 GLU CB   1 1 
       19 42344 1 1 42 GLU CD   C  17.612  -2.717 -10.012 1.00 . A A . 232 GLU CD   1 1 
       19 42345 1 1 42 GLU CG   C  18.829  -2.484  -9.144 1.00 . A A . 232 GLU CG   1 1 
       19 42346 1 1 42 GLU H    H  20.490   0.024  -8.739 1.00 . A A . 232 GLU H    1 1 
       19 42347 1 1 42 GLU HA   H  21.362  -2.576  -8.319 1.00 . A A . 232 GLU HA   1 1 
       19 42348 1 1 42 GLU HB2  H  19.852  -1.327 -10.593 1.00 . A A . 232 GLU HB2  1 1 
       19 42349 1 1 42 GLU HB3  H  20.260  -3.035 -10.609 1.00 . A A . 232 GLU HB3  1 1 
       19 42350 1 1 42 GLU HG2  H  19.009  -3.370  -8.554 1.00 . A A . 232 GLU HG2  1 1 
       19 42351 1 1 42 GLU HG3  H  18.631  -1.648  -8.490 1.00 . A A . 232 GLU HG3  1 1 
       19 42352 1 1 42 GLU N    N  21.295  -0.526  -8.606 1.00 . A A . 232 GLU N    1 1 
       19 42353 1 1 42 GLU O    O  22.694  -1.496 -11.082 1.00 . A A . 232 GLU O    1 1 
       19 42354 1 1 42 GLU OE1  O  16.895  -1.742 -10.315 1.00 . A A . 232 GLU OE1  1 1 
       19 42355 1 1 42 GLU OE2  O  17.373  -3.875 -10.411 1.00 . A A . 232 GLU OE2  1 1 
       19 42356 1 1 43 GLY C    C  25.630  -2.232 -10.411 1.00 . A A . 233 GLY C    1 1 
       19 42357 1 1 43 GLY CA   C  24.613  -3.354 -10.337 1.00 . A A . 233 GLY CA   1 1 
       19 42358 1 1 43 GLY H    H  23.272  -3.429  -8.704 1.00 . A A . 233 GLY H    1 1 
       19 42359 1 1 43 GLY HA2  H  25.080  -4.213  -9.880 1.00 . A A . 233 GLY HA2  1 1 
       19 42360 1 1 43 GLY HA3  H  24.313  -3.616 -11.342 1.00 . A A . 233 GLY HA3  1 1 
       19 42361 1 1 43 GLY N    N  23.431  -3.002  -9.574 1.00 . A A . 233 GLY N    1 1 
       19 42362 1 1 43 GLY O    O  26.645  -2.353 -11.098 1.00 . A A . 233 GLY O    1 1 
       19 42363 1 1 44 GLU C    C  26.985   0.179  -8.431 1.00 . A A . 234 GLU C    1 1 
       19 42364 1 1 44 GLU CA   C  26.238   0.009  -9.748 1.00 . A A . 234 GLU CA   1 1 
       19 42365 1 1 44 GLU CB   C  25.400   1.257 -10.034 1.00 . A A . 234 GLU CB   1 1 
       19 42366 1 1 44 GLU CD   C  27.121   2.638 -11.260 1.00 . A A . 234 GLU CD   1 1 
       19 42367 1 1 44 GLU CG   C  26.205   2.538 -10.056 1.00 . A A . 234 GLU CG   1 1 
       19 42368 1 1 44 GLU H    H  24.578  -1.115  -9.131 1.00 . A A . 234 GLU H    1 1 
       19 42369 1 1 44 GLU HA   H  26.950  -0.132 -10.546 1.00 . A A . 234 GLU HA   1 1 
       19 42370 1 1 44 GLU HB2  H  24.920   1.142 -10.994 1.00 . A A . 234 GLU HB2  1 1 
       19 42371 1 1 44 GLU HB3  H  24.642   1.348  -9.270 1.00 . A A . 234 GLU HB3  1 1 
       19 42372 1 1 44 GLU HG2  H  25.529   3.380 -10.065 1.00 . A A . 234 GLU HG2  1 1 
       19 42373 1 1 44 GLU HG3  H  26.805   2.565  -9.162 1.00 . A A . 234 GLU HG3  1 1 
       19 42374 1 1 44 GLU N    N  25.371  -1.143  -9.701 1.00 . A A . 234 GLU N    1 1 
       19 42375 1 1 44 GLU O    O  28.215   0.207  -8.404 1.00 . A A . 234 GLU O    1 1 
       19 42376 1 1 44 GLU OE1  O  26.637   3.029 -12.344 1.00 . A A . 234 GLU OE1  1 1 
       19 42377 1 1 44 GLU OE2  O  28.323   2.330 -11.128 1.00 . A A . 234 GLU OE2  1 1 
       19 42378 1 1 45 ASN C    C  26.360  -0.457  -4.966 1.00 . A A . 235 ASN C    1 1 
       19 42379 1 1 45 ASN CA   C  26.860   0.506  -6.032 1.00 . A A . 235 ASN CA   1 1 
       19 42380 1 1 45 ASN CB   C  26.575   1.947  -5.579 1.00 . A A . 235 ASN CB   1 1 
       19 42381 1 1 45 ASN CG   C  27.299   3.004  -6.400 1.00 . A A . 235 ASN CG   1 1 
       19 42382 1 1 45 ASN H    H  25.276   0.111  -7.389 1.00 . A A . 235 ASN H    1 1 
       19 42383 1 1 45 ASN HA   H  27.925   0.380  -6.139 1.00 . A A . 235 ASN HA   1 1 
       19 42384 1 1 45 ASN HB2  H  25.516   2.134  -5.657 1.00 . A A . 235 ASN HB2  1 1 
       19 42385 1 1 45 ASN HB3  H  26.875   2.055  -4.546 1.00 . A A . 235 ASN HB3  1 1 
       19 42386 1 1 45 ASN HD21 H  28.879   1.819  -6.624 1.00 . A A . 235 ASN HD21 1 1 
       19 42387 1 1 45 ASN HD22 H  28.992   3.368  -7.373 1.00 . A A . 235 ASN HD22 1 1 
       19 42388 1 1 45 ASN N    N  26.246   0.248  -7.330 1.00 . A A . 235 ASN N    1 1 
       19 42389 1 1 45 ASN ND2  N  28.509   2.699  -6.843 1.00 . A A . 235 ASN ND2  1 1 
       19 42390 1 1 45 ASN O    O  27.123  -1.258  -4.428 1.00 . A A . 235 ASN O    1 1 
       19 42391 1 1 45 ASN OD1  O  26.776   4.098  -6.618 1.00 . A A . 235 ASN OD1  1 1 
       19 42392 1 1 46 ASP C    C  23.565  -2.224  -4.004 1.00 . A A . 236 ASP C    1 1 
       19 42393 1 1 46 ASP CA   C  24.499  -1.111  -3.551 1.00 . A A . 236 ASP CA   1 1 
       19 42394 1 1 46 ASP CB   C  23.758  -0.147  -2.623 1.00 . A A . 236 ASP CB   1 1 
       19 42395 1 1 46 ASP CG   C  24.661   0.945  -2.091 1.00 . A A . 236 ASP CG   1 1 
       19 42396 1 1 46 ASP H    H  24.484   0.162  -5.240 1.00 . A A . 236 ASP H    1 1 
       19 42397 1 1 46 ASP HA   H  25.318  -1.553  -3.005 1.00 . A A . 236 ASP HA   1 1 
       19 42398 1 1 46 ASP HB2  H  22.946   0.314  -3.163 1.00 . A A . 236 ASP HB2  1 1 
       19 42399 1 1 46 ASP HB3  H  23.361  -0.699  -1.784 1.00 . A A . 236 ASP HB3  1 1 
       19 42400 1 1 46 ASP N    N  25.067  -0.386  -4.679 1.00 . A A . 236 ASP N    1 1 
       19 42401 1 1 46 ASP O    O  22.558  -1.969  -4.667 1.00 . A A . 236 ASP O    1 1 
       19 42402 1 1 46 ASP OD1  O  24.527   2.105  -2.531 1.00 . A A . 236 ASP OD1  1 1 
       19 42403 1 1 46 ASP OD2  O  25.516   0.648  -1.239 1.00 . A A . 236 ASP OD2  1 1 
       19 42404 1 1 47 PRO C    C  21.822  -4.775  -3.093 1.00 . A A . 237 PRO C    1 1 
       19 42405 1 1 47 PRO CA   C  23.065  -4.641  -3.977 1.00 . A A . 237 PRO CA   1 1 
       19 42406 1 1 47 PRO CB   C  24.021  -5.808  -3.746 1.00 . A A . 237 PRO CB   1 1 
       19 42407 1 1 47 PRO CD   C  25.078  -3.851  -2.850 1.00 . A A . 237 PRO CD   1 1 
       19 42408 1 1 47 PRO CG   C  24.938  -5.340  -2.669 1.00 . A A . 237 PRO CG   1 1 
       19 42409 1 1 47 PRO HA   H  22.765  -4.617  -5.014 1.00 . A A . 237 PRO HA   1 1 
       19 42410 1 1 47 PRO HB2  H  23.461  -6.677  -3.438 1.00 . A A . 237 PRO HB2  1 1 
       19 42411 1 1 47 PRO HB3  H  24.560  -6.024  -4.657 1.00 . A A . 237 PRO HB3  1 1 
       19 42412 1 1 47 PRO HD2  H  25.083  -3.356  -1.891 1.00 . A A . 237 PRO HD2  1 1 
       19 42413 1 1 47 PRO HD3  H  25.981  -3.624  -3.397 1.00 . A A . 237 PRO HD3  1 1 
       19 42414 1 1 47 PRO HG2  H  24.509  -5.560  -1.703 1.00 . A A . 237 PRO HG2  1 1 
       19 42415 1 1 47 PRO HG3  H  25.899  -5.821  -2.771 1.00 . A A . 237 PRO HG3  1 1 
       19 42416 1 1 47 PRO N    N  23.881  -3.473  -3.631 1.00 . A A . 237 PRO N    1 1 
       19 42417 1 1 47 PRO O    O  20.893  -5.529  -3.410 1.00 . A A . 237 PRO O    1 1 
       19 42418 1 1 48 VAL C    C  19.364  -3.771  -1.765 1.00 . A A . 238 VAL C    1 1 
       19 42419 1 1 48 VAL CA   C  20.680  -4.062  -1.057 1.00 . A A . 238 VAL CA   1 1 
       19 42420 1 1 48 VAL CB   C  20.855  -3.054   0.094 1.00 . A A . 238 VAL CB   1 1 
       19 42421 1 1 48 VAL CG1  C  21.956  -3.483   1.032 1.00 . A A . 238 VAL CG1  1 1 
       19 42422 1 1 48 VAL CG2  C  21.146  -1.676  -0.454 1.00 . A A . 238 VAL CG2  1 1 
       19 42423 1 1 48 VAL H    H  22.575  -3.460  -1.790 1.00 . A A . 238 VAL H    1 1 
       19 42424 1 1 48 VAL HA   H  20.633  -5.048  -0.630 1.00 . A A . 238 VAL HA   1 1 
       19 42425 1 1 48 VAL HB   H  19.933  -3.007   0.655 1.00 . A A . 238 VAL HB   1 1 
       19 42426 1 1 48 VAL HG11 H  22.011  -2.782   1.853 1.00 . A A . 238 VAL HG11 1 1 
       19 42427 1 1 48 VAL HG12 H  22.895  -3.495   0.501 1.00 . A A . 238 VAL HG12 1 1 
       19 42428 1 1 48 VAL HG13 H  21.740  -4.467   1.414 1.00 . A A . 238 VAL HG13 1 1 
       19 42429 1 1 48 VAL HG21 H  21.757  -1.767  -1.338 1.00 . A A . 238 VAL HG21 1 1 
       19 42430 1 1 48 VAL HG22 H  21.675  -1.100   0.289 1.00 . A A . 238 VAL HG22 1 1 
       19 42431 1 1 48 VAL HG23 H  20.219  -1.185  -0.704 1.00 . A A . 238 VAL HG23 1 1 
       19 42432 1 1 48 VAL N    N  21.806  -4.034  -1.987 1.00 . A A . 238 VAL N    1 1 
       19 42433 1 1 48 VAL O    O  18.331  -4.308  -1.391 1.00 . A A . 238 VAL O    1 1 
       19 42434 1 1 49 LEU C    C  17.574  -3.773  -4.204 1.00 . A A . 239 LEU C    1 1 
       19 42435 1 1 49 LEU CA   C  18.213  -2.562  -3.531 1.00 . A A . 239 LEU CA   1 1 
       19 42436 1 1 49 LEU CB   C  18.512  -1.468  -4.566 1.00 . A A . 239 LEU CB   1 1 
       19 42437 1 1 49 LEU CD1  C  17.391   0.324  -3.203 1.00 . A A . 239 LEU CD1  1 1 
       19 42438 1 1 49 LEU CD2  C  19.843   0.169  -3.177 1.00 . A A . 239 LEU CD2  1 1 
       19 42439 1 1 49 LEU CG   C  18.607  -0.031  -4.021 1.00 . A A . 239 LEU CG   1 1 
       19 42440 1 1 49 LEU H    H  20.281  -2.578  -3.081 1.00 . A A . 239 LEU H    1 1 
       19 42441 1 1 49 LEU HA   H  17.511  -2.170  -2.810 1.00 . A A . 239 LEU HA   1 1 
       19 42442 1 1 49 LEU HB2  H  19.448  -1.708  -5.046 1.00 . A A . 239 LEU HB2  1 1 
       19 42443 1 1 49 LEU HB3  H  17.731  -1.492  -5.313 1.00 . A A . 239 LEU HB3  1 1 
       19 42444 1 1 49 LEU HD11 H  16.499   0.114  -3.769 1.00 . A A . 239 LEU HD11 1 1 
       19 42445 1 1 49 LEU HD12 H  17.431   1.378  -2.961 1.00 . A A . 239 LEU HD12 1 1 
       19 42446 1 1 49 LEU HD13 H  17.393  -0.259  -2.292 1.00 . A A . 239 LEU HD13 1 1 
       19 42447 1 1 49 LEU HD21 H  19.827   1.173  -2.765 1.00 . A A . 239 LEU HD21 1 1 
       19 42448 1 1 49 LEU HD22 H  20.724   0.035  -3.786 1.00 . A A . 239 LEU HD22 1 1 
       19 42449 1 1 49 LEU HD23 H  19.842  -0.550  -2.373 1.00 . A A . 239 LEU HD23 1 1 
       19 42450 1 1 49 LEU HG   H  18.651   0.664  -4.846 1.00 . A A . 239 LEU HG   1 1 
       19 42451 1 1 49 LEU N    N  19.414  -2.940  -2.800 1.00 . A A . 239 LEU N    1 1 
       19 42452 1 1 49 LEU O    O  16.358  -3.828  -4.362 1.00 . A A . 239 LEU O    1 1 
       19 42453 1 1 50 GLN C    C  16.928  -6.718  -4.309 1.00 . A A . 240 GLN C    1 1 
       19 42454 1 1 50 GLN CA   C  17.895  -5.963  -5.215 1.00 . A A . 240 GLN CA   1 1 
       19 42455 1 1 50 GLN CB   C  19.058  -6.873  -5.619 1.00 . A A . 240 GLN CB   1 1 
       19 42456 1 1 50 GLN CD   C  17.832  -7.938  -7.563 1.00 . A A . 240 GLN CD   1 1 
       19 42457 1 1 50 GLN CG   C  18.626  -8.169  -6.292 1.00 . A A . 240 GLN CG   1 1 
       19 42458 1 1 50 GLN H    H  19.349  -4.685  -4.356 1.00 . A A . 240 GLN H    1 1 
       19 42459 1 1 50 GLN HA   H  17.366  -5.656  -6.106 1.00 . A A . 240 GLN HA   1 1 
       19 42460 1 1 50 GLN HB2  H  19.697  -6.336  -6.303 1.00 . A A . 240 GLN HB2  1 1 
       19 42461 1 1 50 GLN HB3  H  19.624  -7.124  -4.735 1.00 . A A . 240 GLN HB3  1 1 
       19 42462 1 1 50 GLN HE21 H  16.825  -9.626  -7.275 1.00 . A A . 240 GLN HE21 1 1 
       19 42463 1 1 50 GLN HE22 H  16.405  -8.731  -8.696 1.00 . A A . 240 GLN HE22 1 1 
       19 42464 1 1 50 GLN HG2  H  19.507  -8.743  -6.538 1.00 . A A . 240 GLN HG2  1 1 
       19 42465 1 1 50 GLN HG3  H  18.014  -8.731  -5.601 1.00 . A A . 240 GLN HG3  1 1 
       19 42466 1 1 50 GLN N    N  18.391  -4.761  -4.556 1.00 . A A . 240 GLN N    1 1 
       19 42467 1 1 50 GLN NE2  N  16.931  -8.856  -7.875 1.00 . A A . 240 GLN NE2  1 1 
       19 42468 1 1 50 GLN O    O  15.863  -7.152  -4.751 1.00 . A A . 240 GLN O    1 1 
       19 42469 1 1 50 GLN OE1  O  18.027  -6.942  -8.258 1.00 . A A . 240 GLN OE1  1 1 
       19 42470 1 1 51 ARG C    C  15.173  -6.769  -1.737 1.00 . A A . 241 ARG C    1 1 
       19 42471 1 1 51 ARG CA   C  16.420  -7.582  -2.101 1.00 . A A . 241 ARG CA   1 1 
       19 42472 1 1 51 ARG CB   C  17.179  -8.033  -0.838 1.00 . A A . 241 ARG CB   1 1 
       19 42473 1 1 51 ARG CD   C  18.574  -7.461   1.174 1.00 . A A . 241 ARG CD   1 1 
       19 42474 1 1 51 ARG CG   C  17.895  -6.926  -0.083 1.00 . A A . 241 ARG CG   1 1 
       19 42475 1 1 51 ARG CZ   C  17.856  -7.811   3.521 1.00 . A A . 241 ARG CZ   1 1 
       19 42476 1 1 51 ARG H    H  18.144  -6.472  -2.724 1.00 . A A . 241 ARG H    1 1 
       19 42477 1 1 51 ARG HA   H  16.086  -8.469  -2.622 1.00 . A A . 241 ARG HA   1 1 
       19 42478 1 1 51 ARG HB2  H  16.475  -8.492  -0.161 1.00 . A A . 241 ARG HB2  1 1 
       19 42479 1 1 51 ARG HB3  H  17.912  -8.771  -1.125 1.00 . A A . 241 ARG HB3  1 1 
       19 42480 1 1 51 ARG HD2  H  19.136  -8.344   0.913 1.00 . A A . 241 ARG HD2  1 1 
       19 42481 1 1 51 ARG HD3  H  19.253  -6.714   1.558 1.00 . A A . 241 ARG HD3  1 1 
       19 42482 1 1 51 ARG HE   H  16.689  -8.052   1.911 1.00 . A A . 241 ARG HE   1 1 
       19 42483 1 1 51 ARG HG2  H  18.644  -6.488  -0.727 1.00 . A A . 241 ARG HG2  1 1 
       19 42484 1 1 51 ARG HG3  H  17.175  -6.173   0.200 1.00 . A A . 241 ARG HG3  1 1 
       19 42485 1 1 51 ARG HH11 H  19.804  -7.278   3.329 1.00 . A A . 241 ARG HH11 1 1 
       19 42486 1 1 51 ARG HH12 H  19.257  -7.520   4.963 1.00 . A A . 241 ARG HH12 1 1 
       19 42487 1 1 51 ARG HH21 H  15.979  -8.348   4.055 1.00 . A A . 241 ARG HH21 1 1 
       19 42488 1 1 51 ARG HH22 H  17.083  -8.095   5.380 1.00 . A A . 241 ARG HH22 1 1 
       19 42489 1 1 51 ARG N    N  17.284  -6.856  -3.035 1.00 . A A . 241 ARG N    1 1 
       19 42490 1 1 51 ARG NE   N  17.597  -7.810   2.211 1.00 . A A . 241 ARG NE   1 1 
       19 42491 1 1 51 ARG NH1  N  19.069  -7.510   3.971 1.00 . A A . 241 ARG NH1  1 1 
       19 42492 1 1 51 ARG NH2  N  16.897  -8.112   4.385 1.00 . A A . 241 ARG NH2  1 1 
       19 42493 1 1 51 ARG O    O  14.201  -7.309  -1.200 1.00 . A A . 241 ARG O    1 1 
       19 42494 1 1 52 ILE C    C  13.099  -4.676  -3.067 1.00 . A A . 242 ILE C    1 1 
       19 42495 1 1 52 ILE CA   C  13.995  -4.653  -1.828 1.00 . A A . 242 ILE CA   1 1 
       19 42496 1 1 52 ILE CB   C  14.337  -3.188  -1.472 1.00 . A A . 242 ILE CB   1 1 
       19 42497 1 1 52 ILE CD1  C  16.230  -1.644  -0.765 1.00 . A A . 242 ILE CD1  1 1 
       19 42498 1 1 52 ILE CG1  C  15.758  -3.071  -0.931 1.00 . A A . 242 ILE CG1  1 1 
       19 42499 1 1 52 ILE CG2  C  13.355  -2.671  -0.431 1.00 . A A . 242 ILE CG2  1 1 
       19 42500 1 1 52 ILE H    H  15.984  -5.076  -2.446 1.00 . A A . 242 ILE H    1 1 
       19 42501 1 1 52 ILE HA   H  13.449  -5.084  -1.001 1.00 . A A . 242 ILE HA   1 1 
       19 42502 1 1 52 ILE HB   H  14.240  -2.584  -2.362 1.00 . A A . 242 ILE HB   1 1 
       19 42503 1 1 52 ILE HD11 H  17.289  -1.634  -0.536 1.00 . A A . 242 ILE HD11 1 1 
       19 42504 1 1 52 ILE HD12 H  15.681  -1.174   0.038 1.00 . A A . 242 ILE HD12 1 1 
       19 42505 1 1 52 ILE HD13 H  16.059  -1.099  -1.685 1.00 . A A . 242 ILE HD13 1 1 
       19 42506 1 1 52 ILE HG12 H  15.808  -3.549   0.036 1.00 . A A . 242 ILE HG12 1 1 
       19 42507 1 1 52 ILE HG13 H  16.436  -3.568  -1.607 1.00 . A A . 242 ILE HG13 1 1 
       19 42508 1 1 52 ILE HG21 H  12.345  -2.814  -0.784 1.00 . A A . 242 ILE HG21 1 1 
       19 42509 1 1 52 ILE HG22 H  13.530  -1.619  -0.260 1.00 . A A . 242 ILE HG22 1 1 
       19 42510 1 1 52 ILE HG23 H  13.492  -3.211   0.494 1.00 . A A . 242 ILE HG23 1 1 
       19 42511 1 1 52 ILE N    N  15.179  -5.477  -2.054 1.00 . A A . 242 ILE N    1 1 
       19 42512 1 1 52 ILE O    O  11.891  -4.466  -2.976 1.00 . A A . 242 ILE O    1 1 
       19 42513 1 1 53 VAL C    C  12.117  -6.442  -5.301 1.00 . A A . 243 VAL C    1 1 
       19 42514 1 1 53 VAL CA   C  12.930  -5.165  -5.453 1.00 . A A . 243 VAL CA   1 1 
       19 42515 1 1 53 VAL CB   C  13.841  -5.279  -6.699 1.00 . A A . 243 VAL CB   1 1 
       19 42516 1 1 53 VAL CG1  C  13.037  -5.627  -7.938 1.00 . A A . 243 VAL CG1  1 1 
       19 42517 1 1 53 VAL CG2  C  14.607  -3.990  -6.922 1.00 . A A . 243 VAL CG2  1 1 
       19 42518 1 1 53 VAL H    H  14.680  -4.959  -4.269 1.00 . A A . 243 VAL H    1 1 
       19 42519 1 1 53 VAL HA   H  12.257  -4.329  -5.590 1.00 . A A . 243 VAL HA   1 1 
       19 42520 1 1 53 VAL HB   H  14.550  -6.071  -6.534 1.00 . A A . 243 VAL HB   1 1 
       19 42521 1 1 53 VAL HG11 H  12.546  -6.576  -7.791 1.00 . A A . 243 VAL HG11 1 1 
       19 42522 1 1 53 VAL HG12 H  13.701  -5.692  -8.785 1.00 . A A . 243 VAL HG12 1 1 
       19 42523 1 1 53 VAL HG13 H  12.299  -4.860  -8.116 1.00 . A A . 243 VAL HG13 1 1 
       19 42524 1 1 53 VAL HG21 H  13.907  -3.180  -7.078 1.00 . A A . 243 VAL HG21 1 1 
       19 42525 1 1 53 VAL HG22 H  15.241  -4.093  -7.791 1.00 . A A . 243 VAL HG22 1 1 
       19 42526 1 1 53 VAL HG23 H  15.214  -3.778  -6.055 1.00 . A A . 243 VAL HG23 1 1 
       19 42527 1 1 53 VAL N    N  13.699  -4.935  -4.230 1.00 . A A . 243 VAL N    1 1 
       19 42528 1 1 53 VAL O    O  10.968  -6.523  -5.738 1.00 . A A . 243 VAL O    1 1 
       19 42529 1 1 54 ASP C    C  10.790  -8.389  -3.509 1.00 . A A . 244 ASP C    1 1 
       19 42530 1 1 54 ASP CA   C  12.054  -8.678  -4.312 1.00 . A A . 244 ASP CA   1 1 
       19 42531 1 1 54 ASP CB   C  12.999  -9.583  -3.511 1.00 . A A . 244 ASP CB   1 1 
       19 42532 1 1 54 ASP CG   C  12.314 -10.826  -2.974 1.00 . A A . 244 ASP CG   1 1 
       19 42533 1 1 54 ASP H    H  13.676  -7.321  -4.413 1.00 . A A . 244 ASP H    1 1 
       19 42534 1 1 54 ASP HA   H  11.781  -9.176  -5.231 1.00 . A A . 244 ASP HA   1 1 
       19 42535 1 1 54 ASP HB2  H  13.812  -9.893  -4.149 1.00 . A A . 244 ASP HB2  1 1 
       19 42536 1 1 54 ASP HB3  H  13.396  -9.024  -2.676 1.00 . A A . 244 ASP HB3  1 1 
       19 42537 1 1 54 ASP N    N  12.731  -7.432  -4.657 1.00 . A A . 244 ASP N    1 1 
       19 42538 1 1 54 ASP O    O   9.780  -9.067  -3.656 1.00 . A A . 244 ASP O    1 1 
       19 42539 1 1 54 ASP OD1  O  12.167 -11.808  -3.735 1.00 . A A . 244 ASP OD1  1 1 
       19 42540 1 1 54 ASP OD2  O  11.943 -10.830  -1.781 1.00 . A A . 244 ASP OD2  1 1 
       19 42541 1 1 55 ILE C    C   8.586  -6.421  -2.822 1.00 . A A . 245 ILE C    1 1 
       19 42542 1 1 55 ILE CA   C   9.712  -6.892  -1.906 1.00 . A A . 245 ILE CA   1 1 
       19 42543 1 1 55 ILE CB   C  10.110  -5.728  -0.974 1.00 . A A . 245 ILE CB   1 1 
       19 42544 1 1 55 ILE CD1  C  11.256  -5.190   1.211 1.00 . A A . 245 ILE CD1  1 1 
       19 42545 1 1 55 ILE CG1  C  10.970  -6.242   0.175 1.00 . A A . 245 ILE CG1  1 1 
       19 42546 1 1 55 ILE CG2  C   8.890  -4.994  -0.451 1.00 . A A . 245 ILE CG2  1 1 
       19 42547 1 1 55 ILE H    H  11.730  -6.910  -2.551 1.00 . A A . 245 ILE H    1 1 
       19 42548 1 1 55 ILE HA   H   9.353  -7.711  -1.299 1.00 . A A . 245 ILE HA   1 1 
       19 42549 1 1 55 ILE HB   H  10.686  -5.019  -1.550 1.00 . A A . 245 ILE HB   1 1 
       19 42550 1 1 55 ILE HD11 H  11.862  -4.412   0.775 1.00 . A A . 245 ILE HD11 1 1 
       19 42551 1 1 55 ILE HD12 H  11.773  -5.634   2.045 1.00 . A A . 245 ILE HD12 1 1 
       19 42552 1 1 55 ILE HD13 H  10.324  -4.766   1.555 1.00 . A A . 245 ILE HD13 1 1 
       19 42553 1 1 55 ILE HG12 H  10.462  -7.061   0.664 1.00 . A A . 245 ILE HG12 1 1 
       19 42554 1 1 55 ILE HG13 H  11.917  -6.591  -0.216 1.00 . A A . 245 ILE HG13 1 1 
       19 42555 1 1 55 ILE HG21 H   8.324  -5.650   0.186 1.00 . A A . 245 ILE HG21 1 1 
       19 42556 1 1 55 ILE HG22 H   8.278  -4.681  -1.282 1.00 . A A . 245 ILE HG22 1 1 
       19 42557 1 1 55 ILE HG23 H   9.208  -4.125   0.108 1.00 . A A . 245 ILE HG23 1 1 
       19 42558 1 1 55 ILE N    N  10.864  -7.362  -2.669 1.00 . A A . 245 ILE N    1 1 
       19 42559 1 1 55 ILE O    O   7.458  -6.907  -2.732 1.00 . A A . 245 ILE O    1 1 
       19 42560 1 1 56 LEU C    C   7.313  -5.850  -5.552 1.00 . A A . 246 LEU C    1 1 
       19 42561 1 1 56 LEU CA   C   7.904  -4.855  -4.561 1.00 . A A . 246 LEU CA   1 1 
       19 42562 1 1 56 LEU CB   C   8.526  -3.690  -5.326 1.00 . A A . 246 LEU CB   1 1 
       19 42563 1 1 56 LEU CD1  C   9.827  -1.562  -5.335 1.00 . A A . 246 LEU CD1  1 1 
       19 42564 1 1 56 LEU CD2  C   8.596  -2.231  -3.270 1.00 . A A . 246 LEU CD2  1 1 
       19 42565 1 1 56 LEU CG   C   9.367  -2.728  -4.487 1.00 . A A . 246 LEU CG   1 1 
       19 42566 1 1 56 LEU H    H   9.831  -5.171  -3.764 1.00 . A A . 246 LEU H    1 1 
       19 42567 1 1 56 LEU HA   H   7.114  -4.477  -3.933 1.00 . A A . 246 LEU HA   1 1 
       19 42568 1 1 56 LEU HB2  H   9.154  -4.095  -6.107 1.00 . A A . 246 LEU HB2  1 1 
       19 42569 1 1 56 LEU HB3  H   7.729  -3.126  -5.787 1.00 . A A . 246 LEU HB3  1 1 
       19 42570 1 1 56 LEU HD11 H  10.411  -1.930  -6.167 1.00 . A A . 246 LEU HD11 1 1 
       19 42571 1 1 56 LEU HD12 H  10.430  -0.902  -4.735 1.00 . A A . 246 LEU HD12 1 1 
       19 42572 1 1 56 LEU HD13 H   8.964  -1.025  -5.706 1.00 . A A . 246 LEU HD13 1 1 
       19 42573 1 1 56 LEU HD21 H   7.618  -1.895  -3.574 1.00 . A A . 246 LEU HD21 1 1 
       19 42574 1 1 56 LEU HD22 H   9.135  -1.404  -2.812 1.00 . A A . 246 LEU HD22 1 1 
       19 42575 1 1 56 LEU HD23 H   8.496  -3.032  -2.554 1.00 . A A . 246 LEU HD23 1 1 
       19 42576 1 1 56 LEU HG   H  10.246  -3.247  -4.134 1.00 . A A . 246 LEU HG   1 1 
       19 42577 1 1 56 LEU N    N   8.901  -5.476  -3.700 1.00 . A A . 246 LEU N    1 1 
       19 42578 1 1 56 LEU O    O   6.331  -5.552  -6.222 1.00 . A A . 246 LEU O    1 1 
       19 42579 1 1 57 TYR C    C   7.145  -9.333  -5.816 1.00 . A A . 247 TYR C    1 1 
       19 42580 1 1 57 TYR CA   C   7.427  -8.041  -6.560 1.00 . A A . 247 TYR CA   1 1 
       19 42581 1 1 57 TYR CB   C   8.424  -8.290  -7.708 1.00 . A A . 247 TYR CB   1 1 
       19 42582 1 1 57 TYR CD1  C   9.222  -6.144  -8.828 1.00 . A A . 247 TYR CD1  1 1 
       19 42583 1 1 57 TYR CD2  C   7.452  -7.369  -9.879 1.00 . A A . 247 TYR CD2  1 1 
       19 42584 1 1 57 TYR CE1  C   9.162  -5.197  -9.834 1.00 . A A . 247 TYR CE1  1 1 
       19 42585 1 1 57 TYR CE2  C   7.397  -6.424 -10.884 1.00 . A A . 247 TYR CE2  1 1 
       19 42586 1 1 57 TYR CG   C   8.367  -7.251  -8.824 1.00 . A A . 247 TYR CG   1 1 
       19 42587 1 1 57 TYR CZ   C   8.249  -5.343 -10.855 1.00 . A A . 247 TYR CZ   1 1 
       19 42588 1 1 57 TYR H    H   8.686  -7.220  -5.073 1.00 . A A . 247 TYR H    1 1 
       19 42589 1 1 57 TYR HA   H   6.498  -7.680  -6.970 1.00 . A A . 247 TYR HA   1 1 
       19 42590 1 1 57 TYR HB2  H   9.425  -8.288  -7.303 1.00 . A A . 247 TYR HB2  1 1 
       19 42591 1 1 57 TYR HB3  H   8.226  -9.261  -8.139 1.00 . A A . 247 TYR HB3  1 1 
       19 42592 1 1 57 TYR HD1  H   9.942  -6.027  -8.031 1.00 . A A . 247 TYR HD1  1 1 
       19 42593 1 1 57 TYR HD2  H   6.781  -8.219  -9.914 1.00 . A A . 247 TYR HD2  1 1 
       19 42594 1 1 57 TYR HE1  H   9.835  -4.348  -9.819 1.00 . A A . 247 TYR HE1  1 1 
       19 42595 1 1 57 TYR HE2  H   6.681  -6.532 -11.689 1.00 . A A . 247 TYR HE2  1 1 
       19 42596 1 1 57 TYR HH   H   7.266  -4.214 -12.063 1.00 . A A . 247 TYR HH   1 1 
       19 42597 1 1 57 TYR N    N   7.914  -7.024  -5.647 1.00 . A A . 247 TYR N    1 1 
       19 42598 1 1 57 TYR O    O   7.013 -10.399  -6.425 1.00 . A A . 247 TYR O    1 1 
       19 42599 1 1 57 TYR OH   O   8.190  -4.404 -11.856 1.00 . A A . 247 TYR OH   1 1 
       19 42600 1 1 58 ALA C    C   5.209 -10.652  -3.836 1.00 . A A . 248 ALA C    1 1 
       19 42601 1 1 58 ALA CA   C   6.696 -10.399  -3.703 1.00 . A A . 248 ALA CA   1 1 
       19 42602 1 1 58 ALA CB   C   7.082 -10.194  -2.244 1.00 . A A . 248 ALA CB   1 1 
       19 42603 1 1 58 ALA H    H   7.200  -8.378  -4.056 1.00 . A A . 248 ALA H    1 1 
       19 42604 1 1 58 ALA HA   H   7.238 -11.250  -4.087 1.00 . A A . 248 ALA HA   1 1 
       19 42605 1 1 58 ALA HB1  H   6.849 -11.087  -1.682 1.00 . A A . 248 ALA HB1  1 1 
       19 42606 1 1 58 ALA HB2  H   6.529  -9.359  -1.840 1.00 . A A . 248 ALA HB2  1 1 
       19 42607 1 1 58 ALA HB3  H   8.142  -9.989  -2.175 1.00 . A A . 248 ALA HB3  1 1 
       19 42608 1 1 58 ALA N    N   7.046  -9.242  -4.497 1.00 . A A . 248 ALA N    1 1 
       19 42609 1 1 58 ALA O    O   4.389  -9.845  -3.400 1.00 . A A . 248 ALA O    1 1 
       19 42610 1 1 59 THR C    C   3.124 -13.477  -4.233 1.00 . A A . 249 THR C    1 1 
       19 42611 1 1 59 THR CA   C   3.483 -12.083  -4.711 1.00 . A A . 249 THR CA   1 1 
       19 42612 1 1 59 THR CB   C   3.184 -11.936  -6.217 1.00 . A A . 249 THR CB   1 1 
       19 42613 1 1 59 THR CG2  C   2.834 -10.495  -6.567 1.00 . A A . 249 THR CG2  1 1 
       19 42614 1 1 59 THR H    H   5.563 -12.423  -4.673 1.00 . A A . 249 THR H    1 1 
       19 42615 1 1 59 THR HA   H   2.876 -11.370  -4.179 1.00 . A A . 249 THR HA   1 1 
       19 42616 1 1 59 THR HB   H   2.339 -12.566  -6.463 1.00 . A A . 249 THR HB   1 1 
       19 42617 1 1 59 THR HG1  H   5.064 -11.770  -6.803 1.00 . A A . 249 THR HG1  1 1 
       19 42618 1 1 59 THR HG21 H   2.616 -10.422  -7.622 1.00 . A A . 249 THR HG21 1 1 
       19 42619 1 1 59 THR HG22 H   3.669  -9.852  -6.327 1.00 . A A . 249 THR HG22 1 1 
       19 42620 1 1 59 THR HG23 H   1.969 -10.185  -5.998 1.00 . A A . 249 THR HG23 1 1 
       19 42621 1 1 59 THR N    N   4.866 -11.777  -4.425 1.00 . A A . 249 THR N    1 1 
       19 42622 1 1 59 THR O    O   3.523 -14.481  -4.826 1.00 . A A . 249 THR O    1 1 
       19 42623 1 1 59 THR OG1  O   4.320 -12.359  -6.986 1.00 . A A . 249 THR OG1  1 1 
       19 42624 1 1 60 ASP C    C   0.439 -14.925  -2.882 1.00 . A A . 250 ASP C    1 1 
       19 42625 1 1 60 ASP CA   C   1.921 -14.779  -2.582 1.00 . A A . 250 ASP CA   1 1 
       19 42626 1 1 60 ASP CB   C   2.165 -14.838  -1.074 1.00 . A A . 250 ASP CB   1 1 
       19 42627 1 1 60 ASP CG   C   1.662 -16.125  -0.454 1.00 . A A . 250 ASP CG   1 1 
       19 42628 1 1 60 ASP H    H   2.197 -12.691  -2.655 1.00 . A A . 250 ASP H    1 1 
       19 42629 1 1 60 ASP HA   H   2.462 -15.581  -3.061 1.00 . A A . 250 ASP HA   1 1 
       19 42630 1 1 60 ASP HB2  H   3.225 -14.761  -0.883 1.00 . A A . 250 ASP HB2  1 1 
       19 42631 1 1 60 ASP HB3  H   1.658 -14.011  -0.602 1.00 . A A . 250 ASP HB3  1 1 
       19 42632 1 1 60 ASP N    N   2.407 -13.526  -3.125 1.00 . A A . 250 ASP N    1 1 
       19 42633 1 1 60 ASP O    O  -0.393 -14.224  -2.304 1.00 . A A . 250 ASP O    1 1 
       19 42634 1 1 60 ASP OD1  O   2.308 -17.175  -0.649 1.00 . A A . 250 ASP OD1  1 1 
       19 42635 1 1 60 ASP OD2  O   0.627 -16.092   0.240 1.00 . A A . 250 ASP OD2  1 1 
       19 42636 1 1 61 GLU C    C  -1.994 -16.868  -3.168 1.00 . A A . 251 GLU C    1 1 
       19 42637 1 1 61 GLU CA   C  -1.269 -16.017  -4.202 1.00 . A A . 251 GLU CA   1 1 
       19 42638 1 1 61 GLU CB   C  -1.360 -16.685  -5.580 1.00 . A A . 251 GLU CB   1 1 
       19 42639 1 1 61 GLU CD   C   0.439 -15.376  -6.805 1.00 . A A . 251 GLU CD   1 1 
       19 42640 1 1 61 GLU CG   C  -1.023 -15.768  -6.751 1.00 . A A . 251 GLU CG   1 1 
       19 42641 1 1 61 GLU H    H   0.822 -16.333  -4.242 1.00 . A A . 251 GLU H    1 1 
       19 42642 1 1 61 GLU HA   H  -1.745 -15.050  -4.250 1.00 . A A . 251 GLU HA   1 1 
       19 42643 1 1 61 GLU HB2  H  -0.679 -17.522  -5.603 1.00 . A A . 251 GLU HB2  1 1 
       19 42644 1 1 61 GLU HB3  H  -2.367 -17.052  -5.719 1.00 . A A . 251 GLU HB3  1 1 
       19 42645 1 1 61 GLU HG2  H  -1.274 -16.274  -7.670 1.00 . A A . 251 GLU HG2  1 1 
       19 42646 1 1 61 GLU HG3  H  -1.617 -14.869  -6.666 1.00 . A A . 251 GLU HG3  1 1 
       19 42647 1 1 61 GLU N    N   0.114 -15.807  -3.810 1.00 . A A . 251 GLU N    1 1 
       19 42648 1 1 61 GLU O    O  -1.558 -17.976  -2.847 1.00 . A A . 251 GLU O    1 1 
       19 42649 1 1 61 GLU OE1  O   1.286 -16.266  -7.031 1.00 . A A . 251 GLU OE1  1 1 
       19 42650 1 1 61 GLU OE2  O   0.747 -14.177  -6.638 1.00 . A A . 251 GLU OE2  1 1 
       19 42651 1 1 62 GLY C    C  -4.828 -18.046  -2.418 1.00 . A A . 252 GLY C    1 1 
       19 42652 1 1 62 GLY CA   C  -3.903 -17.088  -1.702 1.00 . A A . 252 GLY CA   1 1 
       19 42653 1 1 62 GLY H    H  -3.360 -15.431  -2.905 1.00 . A A . 252 GLY H    1 1 
       19 42654 1 1 62 GLY HA2  H  -3.254 -17.648  -1.045 1.00 . A A . 252 GLY HA2  1 1 
       19 42655 1 1 62 GLY HA3  H  -4.492 -16.399  -1.117 1.00 . A A . 252 GLY HA3  1 1 
       19 42656 1 1 62 GLY N    N  -3.092 -16.339  -2.644 1.00 . A A . 252 GLY N    1 1 
       19 42657 1 1 62 GLY O    O  -5.384 -18.964  -1.815 1.00 . A A . 252 GLY O    1 1 
       19 42658 1 1 63 PHE C    C  -5.172 -20.082  -4.609 1.00 . A A . 253 PHE C    1 1 
       19 42659 1 1 63 PHE CA   C  -5.779 -18.685  -4.568 1.00 . A A . 253 PHE CA   1 1 
       19 42660 1 1 63 PHE CB   C  -5.853 -18.090  -5.979 1.00 . A A . 253 PHE CB   1 1 
       19 42661 1 1 63 PHE CD1  C  -5.637 -19.594  -7.973 1.00 . A A . 253 PHE CD1  1 1 
       19 42662 1 1 63 PHE CD2  C  -7.797 -19.292  -7.015 1.00 . A A . 253 PHE CD2  1 1 
       19 42663 1 1 63 PHE CE1  C  -6.172 -20.440  -8.919 1.00 . A A . 253 PHE CE1  1 1 
       19 42664 1 1 63 PHE CE2  C  -8.336 -20.138  -7.960 1.00 . A A . 253 PHE CE2  1 1 
       19 42665 1 1 63 PHE CG   C  -6.443 -19.009  -7.010 1.00 . A A . 253 PHE CG   1 1 
       19 42666 1 1 63 PHE CZ   C  -7.522 -20.712  -8.911 1.00 . A A . 253 PHE CZ   1 1 
       19 42667 1 1 63 PHE H    H  -4.567 -17.021  -4.108 1.00 . A A . 253 PHE H    1 1 
       19 42668 1 1 63 PHE HA   H  -6.775 -18.746  -4.158 1.00 . A A . 253 PHE HA   1 1 
       19 42669 1 1 63 PHE HB2  H  -6.459 -17.197  -5.952 1.00 . A A . 253 PHE HB2  1 1 
       19 42670 1 1 63 PHE HB3  H  -4.854 -17.828  -6.301 1.00 . A A . 253 PHE HB3  1 1 
       19 42671 1 1 63 PHE HD1  H  -4.581 -19.384  -7.981 1.00 . A A . 253 PHE HD1  1 1 
       19 42672 1 1 63 PHE HD2  H  -8.434 -18.843  -6.273 1.00 . A A . 253 PHE HD2  1 1 
       19 42673 1 1 63 PHE HE1  H  -5.534 -20.889  -9.666 1.00 . A A . 253 PHE HE1  1 1 
       19 42674 1 1 63 PHE HE2  H  -9.395 -20.352  -7.952 1.00 . A A . 253 PHE HE2  1 1 
       19 42675 1 1 63 PHE HZ   H  -7.941 -21.371  -9.649 1.00 . A A . 253 PHE HZ   1 1 
       19 42676 1 1 63 PHE N    N  -4.992 -17.813  -3.713 1.00 . A A . 253 PHE N    1 1 
       19 42677 1 1 63 PHE O    O  -3.969 -20.240  -4.827 1.00 . A A . 253 PHE O    1 1 
       19 42678 1 1 64 VAL C    C  -5.333 -22.898  -5.874 1.00 . A A . 254 VAL C    1 1 
       19 42679 1 1 64 VAL CA   C  -5.553 -22.467  -4.430 1.00 . A A . 254 VAL CA   1 1 
       19 42680 1 1 64 VAL CB   C  -6.565 -23.418  -3.760 1.00 . A A . 254 VAL CB   1 1 
       19 42681 1 1 64 VAL CG1  C  -6.061 -24.852  -3.785 1.00 . A A . 254 VAL CG1  1 1 
       19 42682 1 1 64 VAL CG2  C  -6.850 -22.976  -2.333 1.00 . A A . 254 VAL CG2  1 1 
       19 42683 1 1 64 VAL H    H  -6.946 -20.894  -4.190 1.00 . A A . 254 VAL H    1 1 
       19 42684 1 1 64 VAL HA   H  -4.616 -22.532  -3.895 1.00 . A A . 254 VAL HA   1 1 
       19 42685 1 1 64 VAL HB   H  -7.489 -23.377  -4.317 1.00 . A A . 254 VAL HB   1 1 
       19 42686 1 1 64 VAL HG11 H  -5.118 -24.911  -3.261 1.00 . A A . 254 VAL HG11 1 1 
       19 42687 1 1 64 VAL HG12 H  -5.926 -25.170  -4.807 1.00 . A A . 254 VAL HG12 1 1 
       19 42688 1 1 64 VAL HG13 H  -6.781 -25.494  -3.300 1.00 . A A . 254 VAL HG13 1 1 
       19 42689 1 1 64 VAL HG21 H  -7.256 -21.974  -2.340 1.00 . A A . 254 VAL HG21 1 1 
       19 42690 1 1 64 VAL HG22 H  -5.934 -22.990  -1.762 1.00 . A A . 254 VAL HG22 1 1 
       19 42691 1 1 64 VAL HG23 H  -7.565 -23.650  -1.882 1.00 . A A . 254 VAL HG23 1 1 
       19 42692 1 1 64 VAL N    N  -6.004 -21.086  -4.385 1.00 . A A . 254 VAL N    1 1 
       19 42693 1 1 64 VAL O    O  -6.265 -22.892  -6.679 1.00 . A A . 254 VAL O    1 1 
       19 42694 1 1 65 ILE C    C  -4.418 -24.978  -7.909 1.00 . A A . 255 ILE C    1 1 
       19 42695 1 1 65 ILE CA   C  -3.742 -23.659  -7.547 1.00 . A A . 255 ILE CA   1 1 
       19 42696 1 1 65 ILE CB   C  -2.211 -23.808  -7.695 1.00 . A A . 255 ILE CB   1 1 
       19 42697 1 1 65 ILE CD1  C  -1.939 -21.322  -8.227 1.00 . A A . 255 ILE CD1  1 1 
       19 42698 1 1 65 ILE CG1  C  -1.506 -22.487  -7.361 1.00 . A A . 255 ILE CG1  1 1 
       19 42699 1 1 65 ILE CG2  C  -1.844 -24.271  -9.099 1.00 . A A . 255 ILE CG2  1 1 
       19 42700 1 1 65 ILE H    H  -3.407 -23.254  -5.500 1.00 . A A . 255 ILE H    1 1 
       19 42701 1 1 65 ILE HA   H  -4.078 -22.890  -8.227 1.00 . A A . 255 ILE HA   1 1 
       19 42702 1 1 65 ILE HB   H  -1.880 -24.566  -7.004 1.00 . A A . 255 ILE HB   1 1 
       19 42703 1 1 65 ILE HD11 H  -1.374 -20.444  -7.958 1.00 . A A . 255 ILE HD11 1 1 
       19 42704 1 1 65 ILE HD12 H  -2.992 -21.134  -8.076 1.00 . A A . 255 ILE HD12 1 1 
       19 42705 1 1 65 ILE HD13 H  -1.762 -21.560  -9.266 1.00 . A A . 255 ILE HD13 1 1 
       19 42706 1 1 65 ILE HG12 H  -1.713 -22.228  -6.335 1.00 . A A . 255 ILE HG12 1 1 
       19 42707 1 1 65 ILE HG13 H  -0.442 -22.616  -7.487 1.00 . A A . 255 ILE HG13 1 1 
       19 42708 1 1 65 ILE HG21 H  -2.298 -25.230  -9.290 1.00 . A A . 255 ILE HG21 1 1 
       19 42709 1 1 65 ILE HG22 H  -0.771 -24.358  -9.178 1.00 . A A . 255 ILE HG22 1 1 
       19 42710 1 1 65 ILE HG23 H  -2.201 -23.552  -9.821 1.00 . A A . 255 ILE HG23 1 1 
       19 42711 1 1 65 ILE N    N  -4.100 -23.253  -6.196 1.00 . A A . 255 ILE N    1 1 
       19 42712 1 1 65 ILE O    O  -4.258 -25.975  -7.205 1.00 . A A . 255 ILE O    1 1 
       19 42713 1 1 66 PRO C    C  -4.874 -27.312  -9.785 1.00 . A A . 256 PRO C    1 1 
       19 42714 1 1 66 PRO CA   C  -5.874 -26.207  -9.474 1.00 . A A . 256 PRO CA   1 1 
       19 42715 1 1 66 PRO CB   C  -6.586 -25.757 -10.755 1.00 . A A . 256 PRO CB   1 1 
       19 42716 1 1 66 PRO CD   C  -5.515 -23.827  -9.845 1.00 . A A . 256 PRO CD   1 1 
       19 42717 1 1 66 PRO CG   C  -6.710 -24.278 -10.632 1.00 . A A . 256 PRO CG   1 1 
       19 42718 1 1 66 PRO HA   H  -6.598 -26.566  -8.760 1.00 . A A . 256 PRO HA   1 1 
       19 42719 1 1 66 PRO HB2  H  -5.993 -26.033 -11.615 1.00 . A A . 256 PRO HB2  1 1 
       19 42720 1 1 66 PRO HB3  H  -7.555 -26.230 -10.815 1.00 . A A . 256 PRO HB3  1 1 
       19 42721 1 1 66 PRO HD2  H  -4.694 -23.597 -10.500 1.00 . A A . 256 PRO HD2  1 1 
       19 42722 1 1 66 PRO HD3  H  -5.762 -22.971  -9.245 1.00 . A A . 256 PRO HD3  1 1 
       19 42723 1 1 66 PRO HG2  H  -6.706 -23.827 -11.612 1.00 . A A . 256 PRO HG2  1 1 
       19 42724 1 1 66 PRO HG3  H  -7.619 -24.027 -10.109 1.00 . A A . 256 PRO HG3  1 1 
       19 42725 1 1 66 PRO N    N  -5.207 -24.991  -8.999 1.00 . A A . 256 PRO N    1 1 
       19 42726 1 1 66 PRO O    O  -4.011 -27.156 -10.654 1.00 . A A . 256 PRO O    1 1 
       19 42727 1 1 67 ASP C    C  -4.842 -30.843  -9.335 1.00 . A A . 257 ASP C    1 1 
       19 42728 1 1 67 ASP CA   C  -4.075 -29.535  -9.244 1.00 . A A . 257 ASP CA   1 1 
       19 42729 1 1 67 ASP CB   C  -3.084 -29.589  -8.078 1.00 . A A . 257 ASP CB   1 1 
       19 42730 1 1 67 ASP CG   C  -2.092 -30.725  -8.213 1.00 . A A . 257 ASP CG   1 1 
       19 42731 1 1 67 ASP H    H  -5.714 -28.493  -8.415 1.00 . A A . 257 ASP H    1 1 
       19 42732 1 1 67 ASP HA   H  -3.530 -29.383 -10.163 1.00 . A A . 257 ASP HA   1 1 
       19 42733 1 1 67 ASP HB2  H  -2.538 -28.662  -8.036 1.00 . A A . 257 ASP HB2  1 1 
       19 42734 1 1 67 ASP HB3  H  -3.627 -29.716  -7.159 1.00 . A A . 257 ASP HB3  1 1 
       19 42735 1 1 67 ASP N    N  -4.992 -28.421  -9.075 1.00 . A A . 257 ASP N    1 1 
       19 42736 1 1 67 ASP O    O  -5.540 -31.232  -8.397 1.00 . A A . 257 ASP O    1 1 
       19 42737 1 1 67 ASP OD1  O  -2.229 -31.732  -7.487 1.00 . A A . 257 ASP OD1  1 1 
       19 42738 1 1 67 ASP OD2  O  -1.173 -30.616  -9.054 1.00 . A A . 257 ASP OD2  1 1 
       19 42739 1 1 68 GLU C    C  -4.482 -33.939 -10.307 1.00 . A A . 258 GLU C    1 1 
       19 42740 1 1 68 GLU CA   C  -5.399 -32.779 -10.683 1.00 . A A . 258 GLU CA   1 1 
       19 42741 1 1 68 GLU CB   C  -5.844 -32.911 -12.142 1.00 . A A . 258 GLU CB   1 1 
       19 42742 1 1 68 GLU CD   C  -5.144 -33.042 -14.566 1.00 . A A . 258 GLU CD   1 1 
       19 42743 1 1 68 GLU CG   C  -4.700 -32.811 -13.138 1.00 . A A . 258 GLU CG   1 1 
       19 42744 1 1 68 GLU H    H  -4.159 -31.140 -11.184 1.00 . A A . 258 GLU H    1 1 
       19 42745 1 1 68 GLU HA   H  -6.270 -32.803 -10.046 1.00 . A A . 258 GLU HA   1 1 
       19 42746 1 1 68 GLU HB2  H  -6.325 -33.867 -12.275 1.00 . A A . 258 GLU HB2  1 1 
       19 42747 1 1 68 GLU HB3  H  -6.553 -32.127 -12.362 1.00 . A A . 258 GLU HB3  1 1 
       19 42748 1 1 68 GLU HG2  H  -4.264 -31.826 -13.070 1.00 . A A . 258 GLU HG2  1 1 
       19 42749 1 1 68 GLU HG3  H  -3.955 -33.550 -12.885 1.00 . A A . 258 GLU HG3  1 1 
       19 42750 1 1 68 GLU N    N  -4.724 -31.509 -10.470 1.00 . A A . 258 GLU N    1 1 
       19 42751 1 1 68 GLU O    O  -3.262 -33.856 -10.471 1.00 . A A . 258 GLU O    1 1 
       19 42752 1 1 68 GLU OE1  O  -5.119 -34.209 -15.016 1.00 . A A . 258 GLU OE1  1 1 
       19 42753 1 1 68 GLU OE2  O  -5.508 -32.062 -15.246 1.00 . A A . 258 GLU OE2  1 1 
       19 42754 1 1 69 GLY C    C  -5.151 -37.278  -8.862 1.00 . A A . 259 GLY C    1 1 
       19 42755 1 1 69 GLY CA   C  -4.288 -36.169  -9.421 1.00 . A A . 259 GLY CA   1 1 
       19 42756 1 1 69 GLY H    H  -6.043 -35.019  -9.676 1.00 . A A . 259 GLY H    1 1 
       19 42757 1 1 69 GLY HA2  H  -3.765 -36.538 -10.293 1.00 . A A . 259 GLY HA2  1 1 
       19 42758 1 1 69 GLY HA3  H  -3.565 -35.877  -8.675 1.00 . A A . 259 GLY HA3  1 1 
       19 42759 1 1 69 GLY N    N  -5.067 -35.011  -9.799 1.00 . A A . 259 GLY N    1 1 
       19 42760 1 1 69 GLY O    O  -6.309 -37.052  -8.503 1.00 . A A . 259 GLY O    1 1 
       19 42761 1 1 70 GLY C    C  -4.745 -40.913  -8.758 1.00 . A A . 260 GLY C    1 1 
       19 42762 1 1 70 GLY CA   C  -5.320 -39.607  -8.264 1.00 . A A . 260 GLY CA   1 1 
       19 42763 1 1 70 GLY H    H  -3.675 -38.600  -9.118 1.00 . A A . 260 GLY H    1 1 
       19 42764 1 1 70 GLY HA2  H  -5.270 -39.584  -7.186 1.00 . A A . 260 GLY HA2  1 1 
       19 42765 1 1 70 GLY HA3  H  -6.352 -39.539  -8.571 1.00 . A A . 260 GLY HA3  1 1 
       19 42766 1 1 70 GLY N    N  -4.593 -38.476  -8.794 1.00 . A A . 260 GLY N    1 1 
       19 42767 1 1 70 GLY O    O  -4.832 -41.926  -8.034 1.00 . A A . 260 GLY O    1 1 
       19 42768 1 1 70 GLY OXT  O  -4.190 -40.930  -9.876 1.00 . A A . 260 GLY OXT  1 1 
       19 42769 2 1  1 ASP C    C -35.919  -0.660  -5.565 1.00 . B B . 191 ASP C    1 1 
       19 42770 2 1  1 ASP CA   C -36.969  -1.623  -6.112 1.00 . B B . 191 ASP CA   1 1 
       19 42771 2 1  1 ASP CB   C -38.153  -0.838  -6.673 1.00 . B B . 191 ASP CB   1 1 
       19 42772 2 1  1 ASP CG   C -39.086  -1.710  -7.483 1.00 . B B . 191 ASP CG   1 1 
       19 42773 2 1  1 ASP H1   H -36.635  -3.162  -4.750 1.00 . B B . 191 ASP H1   1 1 
       19 42774 2 1  1 ASP H2   H -38.167  -3.198  -5.457 1.00 . B B . 191 ASP H2   1 1 
       19 42775 2 1  1 ASP H3   H -37.815  -2.060  -4.259 1.00 . B B . 191 ASP H3   1 1 
       19 42776 2 1  1 ASP HA   H -36.523  -2.195  -6.911 1.00 . B B . 191 ASP HA   1 1 
       19 42777 2 1  1 ASP HB2  H -38.713  -0.406  -5.855 1.00 . B B . 191 ASP HB2  1 1 
       19 42778 2 1  1 ASP HB3  H -37.785  -0.047  -7.310 1.00 . B B . 191 ASP HB3  1 1 
       19 42779 2 1  1 ASP N    N -37.428  -2.574  -5.074 1.00 . B B . 191 ASP N    1 1 
       19 42780 2 1  1 ASP O    O -34.748  -0.740  -5.935 1.00 . B B . 191 ASP O    1 1 
       19 42781 2 1  1 ASP OD1  O -39.800  -2.542  -6.884 1.00 . B B . 191 ASP OD1  1 1 
       19 42782 2 1  1 ASP OD2  O -39.112  -1.565  -8.723 1.00 . B B . 191 ASP OD2  1 1 
       19 42783 2 1  2 GLU C    C -34.241   0.698  -3.446 1.00 . B B . 192 GLU C    1 1 
       19 42784 2 1  2 GLU CA   C -35.462   1.282  -4.152 1.00 . B B . 192 GLU CA   1 1 
       19 42785 2 1  2 GLU CB   C -36.234   2.193  -3.195 1.00 . B B . 192 GLU CB   1 1 
       19 42786 2 1  2 GLU CD   C -36.204   4.273  -1.763 1.00 . B B . 192 GLU CD   1 1 
       19 42787 2 1  2 GLU CG   C -35.405   3.344  -2.650 1.00 . B B . 192 GLU CG   1 1 
       19 42788 2 1  2 GLU H    H -37.267   0.195  -4.360 1.00 . B B . 192 GLU H    1 1 
       19 42789 2 1  2 GLU HA   H -35.123   1.871  -4.991 1.00 . B B . 192 GLU HA   1 1 
       19 42790 2 1  2 GLU HB2  H -37.084   2.605  -3.717 1.00 . B B . 192 GLU HB2  1 1 
       19 42791 2 1  2 GLU HB3  H -36.586   1.605  -2.361 1.00 . B B . 192 GLU HB3  1 1 
       19 42792 2 1  2 GLU HG2  H -34.586   2.940  -2.075 1.00 . B B . 192 GLU HG2  1 1 
       19 42793 2 1  2 GLU HG3  H -35.013   3.913  -3.481 1.00 . B B . 192 GLU HG3  1 1 
       19 42794 2 1  2 GLU N    N -36.338   0.234  -4.674 1.00 . B B . 192 GLU N    1 1 
       19 42795 2 1  2 GLU O    O -33.103   1.030  -3.786 1.00 . B B . 192 GLU O    1 1 
       19 42796 2 1  2 GLU OE1  O -36.720   5.290  -2.272 1.00 . B B . 192 GLU OE1  1 1 
       19 42797 2 1  2 GLU OE2  O -36.317   3.998  -0.552 1.00 . B B . 192 GLU OE2  1 1 
       19 42798 2 1  3 ALA C    C -32.566  -1.691  -2.629 1.00 . B B . 193 ALA C    1 1 
       19 42799 2 1  3 ALA CA   C -33.372  -0.773  -1.733 1.00 . B B . 193 ALA CA   1 1 
       19 42800 2 1  3 ALA CB   C -33.876  -1.534  -0.519 1.00 . B B . 193 ALA CB   1 1 
       19 42801 2 1  3 ALA H    H -35.395  -0.420  -2.247 1.00 . B B . 193 ALA H    1 1 
       19 42802 2 1  3 ALA HA   H -32.735   0.030  -1.390 1.00 . B B . 193 ALA HA   1 1 
       19 42803 2 1  3 ALA HB1  H -33.038  -1.962   0.011 1.00 . B B . 193 ALA HB1  1 1 
       19 42804 2 1  3 ALA HB2  H -34.541  -2.321  -0.839 1.00 . B B . 193 ALA HB2  1 1 
       19 42805 2 1  3 ALA HB3  H -34.407  -0.859   0.136 1.00 . B B . 193 ALA HB3  1 1 
       19 42806 2 1  3 ALA N    N -34.471  -0.174  -2.472 1.00 . B B . 193 ALA N    1 1 
       19 42807 2 1  3 ALA O    O -31.361  -1.832  -2.452 1.00 . B B . 193 ALA O    1 1 
       19 42808 2 1  4 ALA C    C -31.450  -2.515  -5.273 1.00 . B B . 194 ALA C    1 1 
       19 42809 2 1  4 ALA CA   C -32.593  -3.204  -4.541 1.00 . B B . 194 ALA CA   1 1 
       19 42810 2 1  4 ALA CB   C -33.608  -3.740  -5.533 1.00 . B B . 194 ALA CB   1 1 
       19 42811 2 1  4 ALA H    H -34.200  -2.130  -3.687 1.00 . B B . 194 ALA H    1 1 
       19 42812 2 1  4 ALA HA   H -32.199  -4.038  -3.979 1.00 . B B . 194 ALA HA   1 1 
       19 42813 2 1  4 ALA HB1  H -34.428  -4.191  -4.996 1.00 . B B . 194 ALA HB1  1 1 
       19 42814 2 1  4 ALA HB2  H -33.139  -4.479  -6.163 1.00 . B B . 194 ALA HB2  1 1 
       19 42815 2 1  4 ALA HB3  H -33.978  -2.928  -6.140 1.00 . B B . 194 ALA HB3  1 1 
       19 42816 2 1  4 ALA N    N -33.238  -2.296  -3.602 1.00 . B B . 194 ALA N    1 1 
       19 42817 2 1  4 ALA O    O -30.420  -3.129  -5.557 1.00 . B B . 194 ALA O    1 1 
       19 42818 2 1  5 GLU C    C -29.367  -0.377  -5.286 1.00 . B B . 195 GLU C    1 1 
       19 42819 2 1  5 GLU CA   C -30.597  -0.422  -6.186 1.00 . B B . 195 GLU CA   1 1 
       19 42820 2 1  5 GLU CB   C -31.104   0.997  -6.432 1.00 . B B . 195 GLU CB   1 1 
       19 42821 2 1  5 GLU CD   C -32.815   2.489  -7.518 1.00 . B B . 195 GLU CD   1 1 
       19 42822 2 1  5 GLU CG   C -32.301   1.074  -7.363 1.00 . B B . 195 GLU CG   1 1 
       19 42823 2 1  5 GLU H    H -32.516  -0.828  -5.388 1.00 . B B . 195 GLU H    1 1 
       19 42824 2 1  5 GLU HA   H -30.328  -0.872  -7.128 1.00 . B B . 195 GLU HA   1 1 
       19 42825 2 1  5 GLU HB2  H -31.387   1.433  -5.485 1.00 . B B . 195 GLU HB2  1 1 
       19 42826 2 1  5 GLU HB3  H -30.305   1.582  -6.860 1.00 . B B . 195 GLU HB3  1 1 
       19 42827 2 1  5 GLU HG2  H -32.011   0.704  -8.336 1.00 . B B . 195 GLU HG2  1 1 
       19 42828 2 1  5 GLU HG3  H -33.094   0.458  -6.966 1.00 . B B . 195 GLU HG3  1 1 
       19 42829 2 1  5 GLU N    N -31.642  -1.236  -5.574 1.00 . B B . 195 GLU N    1 1 
       19 42830 2 1  5 GLU O    O -28.234  -0.508  -5.750 1.00 . B B . 195 GLU O    1 1 
       19 42831 2 1  5 GLU OE1  O -33.721   2.882  -6.755 1.00 . B B . 195 GLU OE1  1 1 
       19 42832 2 1  5 GLU OE2  O -32.302   3.222  -8.388 1.00 . B B . 195 GLU OE2  1 1 
       19 42833 2 1  6 LEU C    C -27.935  -1.531  -2.751 1.00 . B B . 196 LEU C    1 1 
       19 42834 2 1  6 LEU CA   C -28.518  -0.145  -3.022 1.00 . B B . 196 LEU CA   1 1 
       19 42835 2 1  6 LEU CB   C -28.989   0.486  -1.711 1.00 . B B . 196 LEU CB   1 1 
       19 42836 2 1  6 LEU CD1  C -30.739   2.298  -1.797 1.00 . B B . 196 LEU CD1  1 1 
       19 42837 2 1  6 LEU CD2  C -28.600   2.678  -0.575 1.00 . B B . 196 LEU CD2  1 1 
       19 42838 2 1  6 LEU CG   C -29.249   1.994  -1.761 1.00 . B B . 196 LEU CG   1 1 
       19 42839 2 1  6 LEU H    H -30.529  -0.116  -3.681 1.00 . B B . 196 LEU H    1 1 
       19 42840 2 1  6 LEU HA   H -27.742   0.475  -3.444 1.00 . B B . 196 LEU HA   1 1 
       19 42841 2 1  6 LEU HB2  H -29.902  -0.004  -1.411 1.00 . B B . 196 LEU HB2  1 1 
       19 42842 2 1  6 LEU HB3  H -28.238   0.299  -0.960 1.00 . B B . 196 LEU HB3  1 1 
       19 42843 2 1  6 LEU HD11 H -30.883   3.366  -1.885 1.00 . B B . 196 LEU HD11 1 1 
       19 42844 2 1  6 LEU HD12 H -31.203   1.951  -0.882 1.00 . B B . 196 LEU HD12 1 1 
       19 42845 2 1  6 LEU HD13 H -31.189   1.801  -2.643 1.00 . B B . 196 LEU HD13 1 1 
       19 42846 2 1  6 LEU HD21 H -27.537   2.578  -0.645 1.00 . B B . 196 LEU HD21 1 1 
       19 42847 2 1  6 LEU HD22 H -28.944   2.216   0.338 1.00 . B B . 196 LEU HD22 1 1 
       19 42848 2 1  6 LEU HD23 H -28.863   3.725  -0.572 1.00 . B B . 196 LEU HD23 1 1 
       19 42849 2 1  6 LEU HG   H -28.807   2.398  -2.660 1.00 . B B . 196 LEU HG   1 1 
       19 42850 2 1  6 LEU N    N -29.603  -0.204  -3.992 1.00 . B B . 196 LEU N    1 1 
       19 42851 2 1  6 LEU O    O -26.764  -1.651  -2.394 1.00 . B B . 196 LEU O    1 1 
       19 42852 2 1  7 MET C    C -27.154  -4.236  -3.720 1.00 . B B . 197 MET C    1 1 
       19 42853 2 1  7 MET CA   C -28.283  -3.948  -2.737 1.00 . B B . 197 MET CA   1 1 
       19 42854 2 1  7 MET CB   C -29.415  -4.956  -2.966 1.00 . B B . 197 MET CB   1 1 
       19 42855 2 1  7 MET CE   C -32.083  -4.733   0.215 1.00 . B B . 197 MET CE   1 1 
       19 42856 2 1  7 MET CG   C -30.656  -4.720  -2.119 1.00 . B B . 197 MET CG   1 1 
       19 42857 2 1  7 MET H    H -29.693  -2.409  -3.145 1.00 . B B . 197 MET H    1 1 
       19 42858 2 1  7 MET HA   H -27.908  -4.049  -1.728 1.00 . B B . 197 MET HA   1 1 
       19 42859 2 1  7 MET HB2  H -29.707  -4.916  -4.004 1.00 . B B . 197 MET HB2  1 1 
       19 42860 2 1  7 MET HB3  H -29.044  -5.946  -2.748 1.00 . B B . 197 MET HB3  1 1 
       19 42861 2 1  7 MET HE1  H -32.132  -4.895   1.282 1.00 . B B . 197 MET HE1  1 1 
       19 42862 2 1  7 MET HE2  H -32.752  -5.416  -0.286 1.00 . B B . 197 MET HE2  1 1 
       19 42863 2 1  7 MET HE3  H -32.374  -3.718  -0.009 1.00 . B B . 197 MET HE3  1 1 
       19 42864 2 1  7 MET HG2  H -30.973  -3.699  -2.254 1.00 . B B . 197 MET HG2  1 1 
       19 42865 2 1  7 MET HG3  H -31.439  -5.374  -2.461 1.00 . B B . 197 MET HG3  1 1 
       19 42866 2 1  7 MET N    N -28.751  -2.571  -2.914 1.00 . B B . 197 MET N    1 1 
       19 42867 2 1  7 MET O    O -26.146  -4.849  -3.375 1.00 . B B . 197 MET O    1 1 
       19 42868 2 1  7 MET SD   S -30.409  -5.009  -0.361 1.00 . B B . 197 MET SD   1 1 
       19 42869 2 1  8 GLN C    C -25.125  -3.027  -5.653 1.00 . B B . 198 GLN C    1 1 
       19 42870 2 1  8 GLN CA   C -26.320  -3.917  -5.977 1.00 . B B . 198 GLN CA   1 1 
       19 42871 2 1  8 GLN CB   C -26.904  -3.548  -7.343 1.00 . B B . 198 GLN CB   1 1 
       19 42872 2 1  8 GLN CD   C -25.521  -5.206  -8.667 1.00 . B B . 198 GLN CD   1 1 
       19 42873 2 1  8 GLN CG   C -25.943  -3.757  -8.504 1.00 . B B . 198 GLN CG   1 1 
       19 42874 2 1  8 GLN H    H -28.185  -3.336  -5.173 1.00 . B B . 198 GLN H    1 1 
       19 42875 2 1  8 GLN HA   H -25.998  -4.946  -5.994 1.00 . B B . 198 GLN HA   1 1 
       19 42876 2 1  8 GLN HB2  H -27.782  -4.152  -7.519 1.00 . B B . 198 GLN HB2  1 1 
       19 42877 2 1  8 GLN HB3  H -27.193  -2.508  -7.326 1.00 . B B . 198 GLN HB3  1 1 
       19 42878 2 1  8 GLN HE21 H -23.780  -4.636  -9.434 1.00 . B B . 198 GLN HE21 1 1 
       19 42879 2 1  8 GLN HE22 H -24.023  -6.344  -9.301 1.00 . B B . 198 GLN HE22 1 1 
       19 42880 2 1  8 GLN HG2  H -26.424  -3.437  -9.414 1.00 . B B . 198 GLN HG2  1 1 
       19 42881 2 1  8 GLN HG3  H -25.060  -3.157  -8.334 1.00 . B B . 198 GLN HG3  1 1 
       19 42882 2 1  8 GLN N    N -27.337  -3.778  -4.949 1.00 . B B . 198 GLN N    1 1 
       19 42883 2 1  8 GLN NE2  N -24.322  -5.416  -9.185 1.00 . B B . 198 GLN NE2  1 1 
       19 42884 2 1  8 GLN O    O -23.972  -3.401  -5.880 1.00 . B B . 198 GLN O    1 1 
       19 42885 2 1  8 GLN OE1  O -26.268  -6.127  -8.334 1.00 . B B . 198 GLN OE1  1 1 
       19 42886 2 1  9 GLN C    C -23.447  -1.429  -3.681 1.00 . B B . 199 GLN C    1 1 
       19 42887 2 1  9 GLN CA   C -24.389  -0.887  -4.753 1.00 . B B . 199 GLN CA   1 1 
       19 42888 2 1  9 GLN CB   C -25.028   0.420  -4.276 1.00 . B B . 199 GLN CB   1 1 
       19 42889 2 1  9 GLN CD   C -23.321   2.044  -5.199 1.00 . B B . 199 GLN CD   1 1 
       19 42890 2 1  9 GLN CG   C -24.023   1.518  -3.962 1.00 . B B . 199 GLN CG   1 1 
       19 42891 2 1  9 GLN H    H -26.353  -1.642  -4.904 1.00 . B B . 199 GLN H    1 1 
       19 42892 2 1  9 GLN HA   H -23.816  -0.688  -5.646 1.00 . B B . 199 GLN HA   1 1 
       19 42893 2 1  9 GLN HB2  H -25.694   0.781  -5.046 1.00 . B B . 199 GLN HB2  1 1 
       19 42894 2 1  9 GLN HB3  H -25.601   0.220  -3.382 1.00 . B B . 199 GLN HB3  1 1 
       19 42895 2 1  9 GLN HE21 H -24.719   3.432  -5.430 1.00 . B B . 199 GLN HE21 1 1 
       19 42896 2 1  9 GLN HE22 H -23.450   3.440  -6.601 1.00 . B B . 199 GLN HE22 1 1 
       19 42897 2 1  9 GLN HG2  H -24.540   2.337  -3.485 1.00 . B B . 199 GLN HG2  1 1 
       19 42898 2 1  9 GLN HG3  H -23.281   1.121  -3.285 1.00 . B B . 199 GLN HG3  1 1 
       19 42899 2 1  9 GLN N    N -25.416  -1.857  -5.093 1.00 . B B . 199 GLN N    1 1 
       19 42900 2 1  9 GLN NE2  N -23.888   3.073  -5.805 1.00 . B B . 199 GLN NE2  1 1 
       19 42901 2 1  9 GLN O    O -22.233  -1.399  -3.856 1.00 . B B . 199 GLN O    1 1 
       19 42902 2 1  9 GLN OE1  O -22.279   1.533  -5.606 1.00 . B B . 199 GLN OE1  1 1 
       19 42903 2 1 10 VAL C    C -22.246  -3.555  -1.947 1.00 . B B . 200 VAL C    1 1 
       19 42904 2 1 10 VAL CA   C -23.159  -2.432  -1.485 1.00 . B B . 200 VAL CA   1 1 
       19 42905 2 1 10 VAL CB   C -23.947  -2.912  -0.245 1.00 . B B . 200 VAL CB   1 1 
       19 42906 2 1 10 VAL CG1  C -24.696  -1.767   0.397 1.00 . B B . 200 VAL CG1  1 1 
       19 42907 2 1 10 VAL CG2  C -24.886  -4.044  -0.587 1.00 . B B . 200 VAL CG2  1 1 
       19 42908 2 1 10 VAL H    H -24.980  -1.995  -2.500 1.00 . B B . 200 VAL H    1 1 
       19 42909 2 1 10 VAL HA   H -22.545  -1.603  -1.173 1.00 . B B . 200 VAL HA   1 1 
       19 42910 2 1 10 VAL HB   H -23.233  -3.282   0.477 1.00 . B B . 200 VAL HB   1 1 
       19 42911 2 1 10 VAL HG11 H -25.232  -2.130   1.261 1.00 . B B . 200 VAL HG11 1 1 
       19 42912 2 1 10 VAL HG12 H -25.393  -1.351  -0.314 1.00 . B B . 200 VAL HG12 1 1 
       19 42913 2 1 10 VAL HG13 H -23.991  -1.011   0.704 1.00 . B B . 200 VAL HG13 1 1 
       19 42914 2 1 10 VAL HG21 H -25.423  -4.339   0.300 1.00 . B B . 200 VAL HG21 1 1 
       19 42915 2 1 10 VAL HG22 H -24.312  -4.878  -0.957 1.00 . B B . 200 VAL HG22 1 1 
       19 42916 2 1 10 VAL HG23 H -25.584  -3.718  -1.342 1.00 . B B . 200 VAL HG23 1 1 
       19 42917 2 1 10 VAL N    N -23.999  -1.945  -2.577 1.00 . B B . 200 VAL N    1 1 
       19 42918 2 1 10 VAL O    O -21.130  -3.677  -1.466 1.00 . B B . 200 VAL O    1 1 
       19 42919 2 1 11 LYS C    C -20.671  -4.971  -4.114 1.00 . B B . 201 LYS C    1 1 
       19 42920 2 1 11 LYS CA   C -21.915  -5.475  -3.390 1.00 . B B . 201 LYS CA   1 1 
       19 42921 2 1 11 LYS CB   C -22.742  -6.377  -4.305 1.00 . B B . 201 LYS CB   1 1 
       19 42922 2 1 11 LYS CD   C -24.584  -8.081  -4.501 1.00 . B B . 201 LYS CD   1 1 
       19 42923 2 1 11 LYS CE   C -25.398  -7.314  -5.529 1.00 . B B . 201 LYS CE   1 1 
       19 42924 2 1 11 LYS CG   C -23.830  -7.145  -3.571 1.00 . B B . 201 LYS CG   1 1 
       19 42925 2 1 11 LYS H    H -23.608  -4.208  -3.260 1.00 . B B . 201 LYS H    1 1 
       19 42926 2 1 11 LYS HA   H -21.598  -6.051  -2.533 1.00 . B B . 201 LYS HA   1 1 
       19 42927 2 1 11 LYS HB2  H -23.209  -5.772  -5.068 1.00 . B B . 201 LYS HB2  1 1 
       19 42928 2 1 11 LYS HB3  H -22.084  -7.093  -4.777 1.00 . B B . 201 LYS HB3  1 1 
       19 42929 2 1 11 LYS HD2  H -23.871  -8.705  -5.017 1.00 . B B . 201 LYS HD2  1 1 
       19 42930 2 1 11 LYS HD3  H -25.248  -8.699  -3.915 1.00 . B B . 201 LYS HD3  1 1 
       19 42931 2 1 11 LYS HE2  H -26.096  -6.676  -5.009 1.00 . B B . 201 LYS HE2  1 1 
       19 42932 2 1 11 LYS HE3  H -24.728  -6.708  -6.120 1.00 . B B . 201 LYS HE3  1 1 
       19 42933 2 1 11 LYS HG2  H -23.376  -7.727  -2.783 1.00 . B B . 201 LYS HG2  1 1 
       19 42934 2 1 11 LYS HG3  H -24.526  -6.439  -3.141 1.00 . B B . 201 LYS HG3  1 1 
       19 42935 2 1 11 LYS HZ1  H -25.512  -8.904  -6.877 1.00 . B B . 201 LYS HZ1  1 1 
       19 42936 2 1 11 LYS HZ2  H -26.624  -7.667  -7.181 1.00 . B B . 201 LYS HZ2  1 1 
       19 42937 2 1 11 LYS HZ3  H -26.882  -8.739  -5.897 1.00 . B B . 201 LYS HZ3  1 1 
       19 42938 2 1 11 LYS N    N -22.712  -4.364  -2.892 1.00 . B B . 201 LYS N    1 1 
       19 42939 2 1 11 LYS NZ   N -26.155  -8.220  -6.433 1.00 . B B . 201 LYS NZ   1 1 
       19 42940 2 1 11 LYS O    O -19.555  -5.352  -3.773 1.00 . B B . 201 LYS O    1 1 
       19 42941 2 1 12 VAL C    C -18.858  -2.673  -4.929 1.00 . B B . 202 VAL C    1 1 
       19 42942 2 1 12 VAL CA   C -19.726  -3.547  -5.836 1.00 . B B . 202 VAL CA   1 1 
       19 42943 2 1 12 VAL CB   C -20.187  -2.733  -7.072 1.00 . B B . 202 VAL CB   1 1 
       19 42944 2 1 12 VAL CG1  C -21.173  -3.537  -7.901 1.00 . B B . 202 VAL CG1  1 1 
       19 42945 2 1 12 VAL CG2  C -20.796  -1.397  -6.670 1.00 . B B . 202 VAL CG2  1 1 
       19 42946 2 1 12 VAL H    H -21.767  -3.796  -5.311 1.00 . B B . 202 VAL H    1 1 
       19 42947 2 1 12 VAL HA   H -19.132  -4.381  -6.184 1.00 . B B . 202 VAL HA   1 1 
       19 42948 2 1 12 VAL HB   H -19.321  -2.536  -7.687 1.00 . B B . 202 VAL HB   1 1 
       19 42949 2 1 12 VAL HG11 H -20.728  -4.479  -8.177 1.00 . B B . 202 VAL HG11 1 1 
       19 42950 2 1 12 VAL HG12 H -21.427  -2.985  -8.794 1.00 . B B . 202 VAL HG12 1 1 
       19 42951 2 1 12 VAL HG13 H -22.069  -3.716  -7.323 1.00 . B B . 202 VAL HG13 1 1 
       19 42952 2 1 12 VAL HG21 H -21.651  -1.566  -6.033 1.00 . B B . 202 VAL HG21 1 1 
       19 42953 2 1 12 VAL HG22 H -21.107  -0.862  -7.555 1.00 . B B . 202 VAL HG22 1 1 
       19 42954 2 1 12 VAL HG23 H -20.061  -0.812  -6.136 1.00 . B B . 202 VAL HG23 1 1 
       19 42955 2 1 12 VAL N    N -20.856  -4.089  -5.088 1.00 . B B . 202 VAL N    1 1 
       19 42956 2 1 12 VAL O    O -17.646  -2.554  -5.120 1.00 . B B . 202 VAL O    1 1 
       19 42957 2 1 13 LEU C    C -17.957  -2.024  -2.015 1.00 . B B . 203 LEU C    1 1 
       19 42958 2 1 13 LEU CA   C -18.819  -1.210  -2.983 1.00 . B B . 203 LEU CA   1 1 
       19 42959 2 1 13 LEU CB   C -19.872  -0.395  -2.221 1.00 . B B . 203 LEU CB   1 1 
       19 42960 2 1 13 LEU CD1  C -19.025   1.811  -3.051 1.00 . B B . 203 LEU CD1  1 1 
       19 42961 2 1 13 LEU CD2  C -20.648   1.735  -1.157 1.00 . B B . 203 LEU CD2  1 1 
       19 42962 2 1 13 LEU CG   C -19.475   1.029  -1.826 1.00 . B B . 203 LEU CG   1 1 
       19 42963 2 1 13 LEU H    H -20.455  -2.253  -3.813 1.00 . B B . 203 LEU H    1 1 
       19 42964 2 1 13 LEU HA   H -18.186  -0.542  -3.544 1.00 . B B . 203 LEU HA   1 1 
       19 42965 2 1 13 LEU HB2  H -20.758  -0.336  -2.837 1.00 . B B . 203 LEU HB2  1 1 
       19 42966 2 1 13 LEU HB3  H -20.123  -0.933  -1.321 1.00 . B B . 203 LEU HB3  1 1 
       19 42967 2 1 13 LEU HD11 H -18.084   1.419  -3.403 1.00 . B B . 203 LEU HD11 1 1 
       19 42968 2 1 13 LEU HD12 H -18.910   2.852  -2.793 1.00 . B B . 203 LEU HD12 1 1 
       19 42969 2 1 13 LEU HD13 H -19.768   1.713  -3.830 1.00 . B B . 203 LEU HD13 1 1 
       19 42970 2 1 13 LEU HD21 H -21.029   1.121  -0.354 1.00 . B B . 203 LEU HD21 1 1 
       19 42971 2 1 13 LEU HD22 H -21.430   1.904  -1.881 1.00 . B B . 203 LEU HD22 1 1 
       19 42972 2 1 13 LEU HD23 H -20.319   2.682  -0.757 1.00 . B B . 203 LEU HD23 1 1 
       19 42973 2 1 13 LEU HG   H -18.655   0.993  -1.125 1.00 . B B . 203 LEU HG   1 1 
       19 42974 2 1 13 LEU N    N -19.491  -2.092  -3.920 1.00 . B B . 203 LEU N    1 1 
       19 42975 2 1 13 LEU O    O -16.791  -1.704  -1.787 1.00 . B B . 203 LEU O    1 1 
       19 42976 2 1 14 LYS C    C -16.729  -4.748  -1.198 1.00 . B B . 204 LYS C    1 1 
       19 42977 2 1 14 LYS CA   C -17.829  -3.948  -0.515 1.00 . B B . 204 LYS CA   1 1 
       19 42978 2 1 14 LYS CB   C -18.805  -4.903   0.188 1.00 . B B . 204 LYS CB   1 1 
       19 42979 2 1 14 LYS CD   C -20.401  -6.860  -0.022 1.00 . B B . 204 LYS CD   1 1 
       19 42980 2 1 14 LYS CE   C -19.880  -7.533   1.241 1.00 . B B . 204 LYS CE   1 1 
       19 42981 2 1 14 LYS CG   C -19.337  -6.014  -0.711 1.00 . B B . 204 LYS CG   1 1 
       19 42982 2 1 14 LYS H    H -19.455  -3.326  -1.727 1.00 . B B . 204 LYS H    1 1 
       19 42983 2 1 14 LYS HA   H -17.376  -3.303   0.221 1.00 . B B . 204 LYS HA   1 1 
       19 42984 2 1 14 LYS HB2  H -18.301  -5.360   1.026 1.00 . B B . 204 LYS HB2  1 1 
       19 42985 2 1 14 LYS HB3  H -19.645  -4.334   0.555 1.00 . B B . 204 LYS HB3  1 1 
       19 42986 2 1 14 LYS HD2  H -21.235  -6.231   0.239 1.00 . B B . 204 LYS HD2  1 1 
       19 42987 2 1 14 LYS HD3  H -20.732  -7.624  -0.710 1.00 . B B . 204 LYS HD3  1 1 
       19 42988 2 1 14 LYS HE2  H -19.447  -6.781   1.883 1.00 . B B . 204 LYS HE2  1 1 
       19 42989 2 1 14 LYS HE3  H -20.710  -8.000   1.750 1.00 . B B . 204 LYS HE3  1 1 
       19 42990 2 1 14 LYS HG2  H -19.771  -5.564  -1.592 1.00 . B B . 204 LYS HG2  1 1 
       19 42991 2 1 14 LYS HG3  H -18.513  -6.649  -1.004 1.00 . B B . 204 LYS HG3  1 1 
       19 42992 2 1 14 LYS HZ1  H -18.534  -9.015   1.821 1.00 . B B . 204 LYS HZ1  1 1 
       19 42993 2 1 14 LYS HZ2  H -18.033  -8.131   0.473 1.00 . B B . 204 LYS HZ2  1 1 
       19 42994 2 1 14 LYS HZ3  H -19.249  -9.293   0.316 1.00 . B B . 204 LYS HZ3  1 1 
       19 42995 2 1 14 LYS N    N -18.530  -3.100  -1.477 1.00 . B B . 204 LYS N    1 1 
       19 42996 2 1 14 LYS NZ   N -18.855  -8.563   0.943 1.00 . B B . 204 LYS NZ   1 1 
       19 42997 2 1 14 LYS O    O -15.711  -5.067  -0.587 1.00 . B B . 204 LYS O    1 1 
       19 42998 2 1 15 LEU C    C -14.740  -4.960  -3.523 1.00 . B B . 205 LEU C    1 1 
       19 42999 2 1 15 LEU CA   C -15.941  -5.832  -3.206 1.00 . B B . 205 LEU CA   1 1 
       19 43000 2 1 15 LEU CB   C -16.556  -6.418  -4.470 1.00 . B B . 205 LEU CB   1 1 
       19 43001 2 1 15 LEU CD1  C -18.253  -7.942  -5.498 1.00 . B B . 205 LEU CD1  1 1 
       19 43002 2 1 15 LEU CD2  C -16.872  -8.731  -3.576 1.00 . B B . 205 LEU CD2  1 1 
       19 43003 2 1 15 LEU CG   C -17.564  -7.535  -4.210 1.00 . B B . 205 LEU CG   1 1 
       19 43004 2 1 15 LEU H    H -17.775  -4.821  -2.899 1.00 . B B . 205 LEU H    1 1 
       19 43005 2 1 15 LEU HA   H -15.615  -6.640  -2.573 1.00 . B B . 205 LEU HA   1 1 
       19 43006 2 1 15 LEU HB2  H -17.053  -5.624  -5.010 1.00 . B B . 205 LEU HB2  1 1 
       19 43007 2 1 15 LEU HB3  H -15.763  -6.812  -5.086 1.00 . B B . 205 LEU HB3  1 1 
       19 43008 2 1 15 LEU HD11 H -18.780  -7.094  -5.907 1.00 . B B . 205 LEU HD11 1 1 
       19 43009 2 1 15 LEU HD12 H -18.953  -8.739  -5.293 1.00 . B B . 205 LEU HD12 1 1 
       19 43010 2 1 15 LEU HD13 H -17.514  -8.284  -6.206 1.00 . B B . 205 LEU HD13 1 1 
       19 43011 2 1 15 LEU HD21 H -16.416  -8.432  -2.643 1.00 . B B . 205 LEU HD21 1 1 
       19 43012 2 1 15 LEU HD22 H -16.110  -9.103  -4.246 1.00 . B B . 205 LEU HD22 1 1 
       19 43013 2 1 15 LEU HD23 H -17.597  -9.508  -3.388 1.00 . B B . 205 LEU HD23 1 1 
       19 43014 2 1 15 LEU HG   H -18.318  -7.181  -3.521 1.00 . B B . 205 LEU HG   1 1 
       19 43015 2 1 15 LEU N    N -16.933  -5.078  -2.461 1.00 . B B . 205 LEU N    1 1 
       19 43016 2 1 15 LEU O    O -13.614  -5.446  -3.611 1.00 . B B . 205 LEU O    1 1 
       19 43017 2 1 16 THR C    C -13.177  -2.646  -2.421 1.00 . B B . 206 THR C    1 1 
       19 43018 2 1 16 THR CA   C -13.891  -2.716  -3.768 1.00 . B B . 206 THR CA   1 1 
       19 43019 2 1 16 THR CB   C -14.395  -1.317  -4.178 1.00 . B B . 206 THR CB   1 1 
       19 43020 2 1 16 THR CG2  C -13.229  -0.367  -4.393 1.00 . B B . 206 THR CG2  1 1 
       19 43021 2 1 16 THR H    H -15.903  -3.348  -3.718 1.00 . B B . 206 THR H    1 1 
       19 43022 2 1 16 THR HA   H -13.199  -3.072  -4.520 1.00 . B B . 206 THR HA   1 1 
       19 43023 2 1 16 THR HB   H -15.018  -0.922  -3.385 1.00 . B B . 206 THR HB   1 1 
       19 43024 2 1 16 THR HG1  H -16.054  -1.735  -5.182 1.00 . B B . 206 THR HG1  1 1 
       19 43025 2 1 16 THR HG21 H -13.595   0.570  -4.779 1.00 . B B . 206 THR HG21 1 1 
       19 43026 2 1 16 THR HG22 H -12.535  -0.801  -5.097 1.00 . B B . 206 THR HG22 1 1 
       19 43027 2 1 16 THR HG23 H -12.729  -0.201  -3.452 1.00 . B B . 206 THR HG23 1 1 
       19 43028 2 1 16 THR N    N -14.979  -3.666  -3.670 1.00 . B B . 206 THR N    1 1 
       19 43029 2 1 16 THR O    O -11.954  -2.552  -2.353 1.00 . B B . 206 THR O    1 1 
       19 43030 2 1 16 THR OG1  O -15.167  -1.405  -5.386 1.00 . B B . 206 THR OG1  1 1 
       19 43031 2 1 17 VAL C    C -12.519  -3.959   0.224 1.00 . B B . 207 VAL C    1 1 
       19 43032 2 1 17 VAL CA   C -13.434  -2.757   0.004 1.00 . B B . 207 VAL CA   1 1 
       19 43033 2 1 17 VAL CB   C -14.569  -2.772   1.058 1.00 . B B . 207 VAL CB   1 1 
       19 43034 2 1 17 VAL CG1  C -14.039  -3.141   2.435 1.00 . B B . 207 VAL CG1  1 1 
       19 43035 2 1 17 VAL CG2  C -15.262  -1.421   1.115 1.00 . B B . 207 VAL CG2  1 1 
       19 43036 2 1 17 VAL H    H -14.935  -2.780  -1.482 1.00 . B B . 207 VAL H    1 1 
       19 43037 2 1 17 VAL HA   H -12.857  -1.854   0.147 1.00 . B B . 207 VAL HA   1 1 
       19 43038 2 1 17 VAL HB   H -15.296  -3.514   0.765 1.00 . B B . 207 VAL HB   1 1 
       19 43039 2 1 17 VAL HG11 H -14.829  -3.035   3.163 1.00 . B B . 207 VAL HG11 1 1 
       19 43040 2 1 17 VAL HG12 H -13.221  -2.487   2.692 1.00 . B B . 207 VAL HG12 1 1 
       19 43041 2 1 17 VAL HG13 H -13.694  -4.164   2.425 1.00 . B B . 207 VAL HG13 1 1 
       19 43042 2 1 17 VAL HG21 H -14.565  -0.675   1.477 1.00 . B B . 207 VAL HG21 1 1 
       19 43043 2 1 17 VAL HG22 H -16.106  -1.480   1.787 1.00 . B B . 207 VAL HG22 1 1 
       19 43044 2 1 17 VAL HG23 H -15.603  -1.149   0.128 1.00 . B B . 207 VAL HG23 1 1 
       19 43045 2 1 17 VAL N    N -13.964  -2.733  -1.351 1.00 . B B . 207 VAL N    1 1 
       19 43046 2 1 17 VAL O    O -11.391  -3.795   0.674 1.00 . B B . 207 VAL O    1 1 
       19 43047 2 1 18 GLU C    C -10.885  -6.345  -0.577 1.00 . B B . 208 GLU C    1 1 
       19 43048 2 1 18 GLU CA   C -12.219  -6.372   0.165 1.00 . B B . 208 GLU CA   1 1 
       19 43049 2 1 18 GLU CB   C -12.998  -7.651  -0.191 1.00 . B B . 208 GLU CB   1 1 
       19 43050 2 1 18 GLU CD   C -13.371  -9.410  -1.953 1.00 . B B . 208 GLU CD   1 1 
       19 43051 2 1 18 GLU CG   C -13.100  -7.946  -1.677 1.00 . B B . 208 GLU CG   1 1 
       19 43052 2 1 18 GLU H    H -13.878  -5.233  -0.529 1.00 . B B . 208 GLU H    1 1 
       19 43053 2 1 18 GLU HA   H -12.011  -6.383   1.225 1.00 . B B . 208 GLU HA   1 1 
       19 43054 2 1 18 GLU HB2  H -12.515  -8.491   0.282 1.00 . B B . 208 GLU HB2  1 1 
       19 43055 2 1 18 GLU HB3  H -14.001  -7.562   0.201 1.00 . B B . 208 GLU HB3  1 1 
       19 43056 2 1 18 GLU HG2  H -13.901  -7.360  -2.097 1.00 . B B . 208 GLU HG2  1 1 
       19 43057 2 1 18 GLU HG3  H -12.168  -7.672  -2.151 1.00 . B B . 208 GLU HG3  1 1 
       19 43058 2 1 18 GLU N    N -12.993  -5.161  -0.108 1.00 . B B . 208 GLU N    1 1 
       19 43059 2 1 18 GLU O    O  -9.851  -6.707  -0.017 1.00 . B B . 208 GLU O    1 1 
       19 43060 2 1 18 GLU OE1  O -14.480  -9.886  -1.638 1.00 . B B . 208 GLU OE1  1 1 
       19 43061 2 1 18 GLU OE2  O -12.467 -10.093  -2.484 1.00 . B B . 208 GLU OE2  1 1 
       19 43062 2 1 19 ASP C    C  -8.761  -4.749  -2.102 1.00 . B B . 209 ASP C    1 1 
       19 43063 2 1 19 ASP CA   C  -9.688  -5.831  -2.624 1.00 . B B . 209 ASP CA   1 1 
       19 43064 2 1 19 ASP CB   C  -9.998  -5.607  -4.103 1.00 . B B . 209 ASP CB   1 1 
       19 43065 2 1 19 ASP CG   C -10.526  -6.859  -4.777 1.00 . B B . 209 ASP CG   1 1 
       19 43066 2 1 19 ASP H    H -11.756  -5.600  -2.223 1.00 . B B . 209 ASP H    1 1 
       19 43067 2 1 19 ASP HA   H  -9.189  -6.783  -2.520 1.00 . B B . 209 ASP HA   1 1 
       19 43068 2 1 19 ASP HB2  H -10.743  -4.829  -4.195 1.00 . B B . 209 ASP HB2  1 1 
       19 43069 2 1 19 ASP HB3  H  -9.096  -5.299  -4.611 1.00 . B B . 209 ASP HB3  1 1 
       19 43070 2 1 19 ASP N    N -10.904  -5.893  -1.828 1.00 . B B . 209 ASP N    1 1 
       19 43071 2 1 19 ASP O    O  -7.553  -4.928  -2.056 1.00 . B B . 209 ASP O    1 1 
       19 43072 2 1 19 ASP OD1  O  -9.966  -7.950  -4.539 1.00 . B B . 209 ASP OD1  1 1 
       19 43073 2 1 19 ASP OD2  O -11.494  -6.762  -5.556 1.00 . B B . 209 ASP OD2  1 1 
       19 43074 2 1 20 LEU C    C  -7.973  -2.934   0.246 1.00 . B B . 210 LEU C    1 1 
       19 43075 2 1 20 LEU CA   C  -8.549  -2.550  -1.114 1.00 . B B . 210 LEU CA   1 1 
       19 43076 2 1 20 LEU CB   C  -9.417  -1.303  -0.991 1.00 . B B . 210 LEU CB   1 1 
       19 43077 2 1 20 LEU CD1  C  -9.114  -0.955  -3.472 1.00 . B B . 210 LEU CD1  1 1 
       19 43078 2 1 20 LEU CD2  C -10.484   0.644  -2.148 1.00 . B B . 210 LEU CD2  1 1 
       19 43079 2 1 20 LEU CG   C  -9.277  -0.275  -2.122 1.00 . B B . 210 LEU CG   1 1 
       19 43080 2 1 20 LEU H    H -10.307  -3.540  -1.759 1.00 . B B . 210 LEU H    1 1 
       19 43081 2 1 20 LEU HA   H  -7.733  -2.344  -1.789 1.00 . B B . 210 LEU HA   1 1 
       19 43082 2 1 20 LEU HB2  H -10.451  -1.615  -0.944 1.00 . B B . 210 LEU HB2  1 1 
       19 43083 2 1 20 LEU HB3  H  -9.168  -0.819  -0.062 1.00 . B B . 210 LEU HB3  1 1 
       19 43084 2 1 20 LEU HD11 H  -8.151  -1.442  -3.514 1.00 . B B . 210 LEU HD11 1 1 
       19 43085 2 1 20 LEU HD12 H  -9.178  -0.213  -4.255 1.00 . B B . 210 LEU HD12 1 1 
       19 43086 2 1 20 LEU HD13 H  -9.895  -1.688  -3.604 1.00 . B B . 210 LEU HD13 1 1 
       19 43087 2 1 20 LEU HD21 H -11.387   0.052  -2.141 1.00 . B B . 210 LEU HD21 1 1 
       19 43088 2 1 20 LEU HD22 H -10.456   1.243  -3.045 1.00 . B B . 210 LEU HD22 1 1 
       19 43089 2 1 20 LEU HD23 H -10.469   1.289  -1.283 1.00 . B B . 210 LEU HD23 1 1 
       19 43090 2 1 20 LEU HG   H  -8.400   0.330  -1.944 1.00 . B B . 210 LEU HG   1 1 
       19 43091 2 1 20 LEU N    N  -9.332  -3.639  -1.681 1.00 . B B . 210 LEU N    1 1 
       19 43092 2 1 20 LEU O    O  -6.832  -2.597   0.563 1.00 . B B . 210 LEU O    1 1 
       19 43093 2 1 21 GLU C    C  -7.172  -5.106   2.205 1.00 . B B . 211 GLU C    1 1 
       19 43094 2 1 21 GLU CA   C  -8.318  -4.119   2.345 1.00 . B B . 211 GLU CA   1 1 
       19 43095 2 1 21 GLU CB   C  -9.475  -4.770   3.108 1.00 . B B . 211 GLU CB   1 1 
       19 43096 2 1 21 GLU CD   C  -9.686  -3.116   5.004 1.00 . B B . 211 GLU CD   1 1 
       19 43097 2 1 21 GLU CG   C -10.372  -3.774   3.821 1.00 . B B . 211 GLU CG   1 1 
       19 43098 2 1 21 GLU H    H  -9.682  -3.845   0.747 1.00 . B B . 211 GLU H    1 1 
       19 43099 2 1 21 GLU HA   H  -7.971  -3.264   2.905 1.00 . B B . 211 GLU HA   1 1 
       19 43100 2 1 21 GLU HB2  H -10.079  -5.332   2.411 1.00 . B B . 211 GLU HB2  1 1 
       19 43101 2 1 21 GLU HB3  H  -9.068  -5.446   3.844 1.00 . B B . 211 GLU HB3  1 1 
       19 43102 2 1 21 GLU HG2  H -10.668  -3.009   3.121 1.00 . B B . 211 GLU HG2  1 1 
       19 43103 2 1 21 GLU HG3  H -11.250  -4.292   4.177 1.00 . B B . 211 GLU HG3  1 1 
       19 43104 2 1 21 GLU N    N  -8.763  -3.644   1.041 1.00 . B B . 211 GLU N    1 1 
       19 43105 2 1 21 GLU O    O  -6.171  -5.007   2.917 1.00 . B B . 211 GLU O    1 1 
       19 43106 2 1 21 GLU OE1  O  -8.623  -2.488   4.818 1.00 . B B . 211 GLU OE1  1 1 
       19 43107 2 1 21 GLU OE2  O -10.208  -3.229   6.133 1.00 . B B . 211 GLU OE2  1 1 
       19 43108 2 1 22 LYS C    C  -5.021  -6.364   0.506 1.00 . B B . 212 LYS C    1 1 
       19 43109 2 1 22 LYS CA   C  -6.271  -7.042   1.064 1.00 . B B . 212 LYS CA   1 1 
       19 43110 2 1 22 LYS CB   C  -6.752  -8.170   0.135 1.00 . B B . 212 LYS CB   1 1 
       19 43111 2 1 22 LYS CD   C  -7.587  -8.837  -2.156 1.00 . B B . 212 LYS CD   1 1 
       19 43112 2 1 22 LYS CE   C  -8.977  -9.236  -1.677 1.00 . B B . 212 LYS CE   1 1 
       19 43113 2 1 22 LYS CG   C  -6.979  -7.735  -1.302 1.00 . B B . 212 LYS CG   1 1 
       19 43114 2 1 22 LYS H    H  -8.143  -6.098   0.756 1.00 . B B . 212 LYS H    1 1 
       19 43115 2 1 22 LYS HA   H  -6.023  -7.469   2.026 1.00 . B B . 212 LYS HA   1 1 
       19 43116 2 1 22 LYS HB2  H  -6.015  -8.958   0.134 1.00 . B B . 212 LYS HB2  1 1 
       19 43117 2 1 22 LYS HB3  H  -7.682  -8.562   0.519 1.00 . B B . 212 LYS HB3  1 1 
       19 43118 2 1 22 LYS HD2  H  -7.658  -8.488  -3.175 1.00 . B B . 212 LYS HD2  1 1 
       19 43119 2 1 22 LYS HD3  H  -6.943  -9.701  -2.116 1.00 . B B . 212 LYS HD3  1 1 
       19 43120 2 1 22 LYS HE2  H  -8.875  -9.895  -0.828 1.00 . B B . 212 LYS HE2  1 1 
       19 43121 2 1 22 LYS HE3  H  -9.513  -8.348  -1.377 1.00 . B B . 212 LYS HE3  1 1 
       19 43122 2 1 22 LYS HG2  H  -7.644  -6.885  -1.305 1.00 . B B . 212 LYS HG2  1 1 
       19 43123 2 1 22 LYS HG3  H  -6.029  -7.446  -1.729 1.00 . B B . 212 LYS HG3  1 1 
       19 43124 2 1 22 LYS HZ1  H  -9.272 -10.819  -3.009 1.00 . B B . 212 LYS HZ1  1 1 
       19 43125 2 1 22 LYS HZ2  H  -9.826  -9.323  -3.584 1.00 . B B . 212 LYS HZ2  1 1 
       19 43126 2 1 22 LYS HZ3  H -10.713 -10.158  -2.403 1.00 . B B . 212 LYS HZ3  1 1 
       19 43127 2 1 22 LYS N    N  -7.316  -6.056   1.287 1.00 . B B . 212 LYS N    1 1 
       19 43128 2 1 22 LYS NZ   N  -9.749  -9.935  -2.741 1.00 . B B . 212 LYS NZ   1 1 
       19 43129 2 1 22 LYS O    O  -3.913  -6.724   0.871 1.00 . B B . 212 LYS O    1 1 
       19 43130 2 1 23 GLU C    C  -3.368  -3.796   0.157 1.00 . B B . 213 GLU C    1 1 
       19 43131 2 1 23 GLU CA   C  -4.091  -4.604  -0.915 1.00 . B B . 213 GLU CA   1 1 
       19 43132 2 1 23 GLU CB   C  -4.570  -3.662  -2.025 1.00 . B B . 213 GLU CB   1 1 
       19 43133 2 1 23 GLU CD   C  -3.783  -5.039  -3.992 1.00 . B B . 213 GLU CD   1 1 
       19 43134 2 1 23 GLU CG   C  -4.958  -4.371  -3.312 1.00 . B B . 213 GLU CG   1 1 
       19 43135 2 1 23 GLU H    H  -6.127  -5.119  -0.614 1.00 . B B . 213 GLU H    1 1 
       19 43136 2 1 23 GLU HA   H  -3.399  -5.315  -1.338 1.00 . B B . 213 GLU HA   1 1 
       19 43137 2 1 23 GLU HB2  H  -5.432  -3.117  -1.668 1.00 . B B . 213 GLU HB2  1 1 
       19 43138 2 1 23 GLU HB3  H  -3.781  -2.961  -2.250 1.00 . B B . 213 GLU HB3  1 1 
       19 43139 2 1 23 GLU HG2  H  -5.696  -5.125  -3.083 1.00 . B B . 213 GLU HG2  1 1 
       19 43140 2 1 23 GLU HG3  H  -5.386  -3.648  -3.991 1.00 . B B . 213 GLU HG3  1 1 
       19 43141 2 1 23 GLU N    N  -5.211  -5.355  -0.349 1.00 . B B . 213 GLU N    1 1 
       19 43142 2 1 23 GLU O    O  -2.146  -3.878   0.281 1.00 . B B . 213 GLU O    1 1 
       19 43143 2 1 23 GLU OE1  O  -3.125  -4.380  -4.823 1.00 . B B . 213 GLU OE1  1 1 
       19 43144 2 1 23 GLU OE2  O  -3.524  -6.227  -3.715 1.00 . B B . 213 GLU OE2  1 1 
       19 43145 2 1 24 ARG C    C  -2.696  -3.022   2.930 1.00 . B B . 214 ARG C    1 1 
       19 43146 2 1 24 ARG CA   C  -3.539  -2.178   1.979 1.00 . B B . 214 ARG CA   1 1 
       19 43147 2 1 24 ARG CB   C  -4.623  -1.420   2.763 1.00 . B B . 214 ARG CB   1 1 
       19 43148 2 1 24 ARG CD   C  -5.100   0.439   4.404 1.00 . B B . 214 ARG CD   1 1 
       19 43149 2 1 24 ARG CG   C  -4.054  -0.510   3.844 1.00 . B B . 214 ARG CG   1 1 
       19 43150 2 1 24 ARG CZ   C  -6.891   0.133   6.082 1.00 . B B . 214 ARG CZ   1 1 
       19 43151 2 1 24 ARG H    H  -5.102  -3.011   0.801 1.00 . B B . 214 ARG H    1 1 
       19 43152 2 1 24 ARG HA   H  -2.891  -1.454   1.498 1.00 . B B . 214 ARG HA   1 1 
       19 43153 2 1 24 ARG HB2  H  -5.203  -0.811   2.080 1.00 . B B . 214 ARG HB2  1 1 
       19 43154 2 1 24 ARG HB3  H  -5.278  -2.137   3.235 1.00 . B B . 214 ARG HB3  1 1 
       19 43155 2 1 24 ARG HD2  H  -4.640   1.051   5.166 1.00 . B B . 214 ARG HD2  1 1 
       19 43156 2 1 24 ARG HD3  H  -5.453   1.073   3.603 1.00 . B B . 214 ARG HD3  1 1 
       19 43157 2 1 24 ARG HE   H  -6.556  -1.078   4.522 1.00 . B B . 214 ARG HE   1 1 
       19 43158 2 1 24 ARG HG2  H  -3.676  -1.121   4.649 1.00 . B B . 214 ARG HG2  1 1 
       19 43159 2 1 24 ARG HG3  H  -3.246   0.069   3.422 1.00 . B B . 214 ARG HG3  1 1 
       19 43160 2 1 24 ARG HH11 H  -5.679   1.717   6.444 1.00 . B B . 214 ARG HH11 1 1 
       19 43161 2 1 24 ARG HH12 H  -6.967   1.495   7.581 1.00 . B B . 214 ARG HH12 1 1 
       19 43162 2 1 24 ARG HH21 H  -8.274  -1.354   5.987 1.00 . B B . 214 ARG HH21 1 1 
       19 43163 2 1 24 ARG HH22 H  -8.447  -0.249   7.324 1.00 . B B . 214 ARG HH22 1 1 
       19 43164 2 1 24 ARG N    N  -4.125  -3.018   0.933 1.00 . B B . 214 ARG N    1 1 
       19 43165 2 1 24 ARG NE   N  -6.241  -0.268   4.987 1.00 . B B . 214 ARG NE   1 1 
       19 43166 2 1 24 ARG NH1  N  -6.480   1.200   6.754 1.00 . B B . 214 ARG NH1  1 1 
       19 43167 2 1 24 ARG NH2  N  -7.954  -0.542   6.501 1.00 . B B . 214 ARG NH2  1 1 
       19 43168 2 1 24 ARG O    O  -1.570  -2.659   3.251 1.00 . B B . 214 ARG O    1 1 
       19 43169 2 1 25 ASP C    C  -1.382  -5.774   3.550 1.00 . B B . 215 ASP C    1 1 
       19 43170 2 1 25 ASP CA   C  -2.534  -5.063   4.258 1.00 . B B . 215 ASP CA   1 1 
       19 43171 2 1 25 ASP CB   C  -3.509  -6.091   4.834 1.00 . B B . 215 ASP CB   1 1 
       19 43172 2 1 25 ASP CG   C  -2.833  -7.107   5.733 1.00 . B B . 215 ASP CG   1 1 
       19 43173 2 1 25 ASP H    H  -4.138  -4.404   3.037 1.00 . B B . 215 ASP H    1 1 
       19 43174 2 1 25 ASP HA   H  -2.131  -4.471   5.067 1.00 . B B . 215 ASP HA   1 1 
       19 43175 2 1 25 ASP HB2  H  -4.264  -5.577   5.410 1.00 . B B . 215 ASP HB2  1 1 
       19 43176 2 1 25 ASP HB3  H  -3.984  -6.618   4.019 1.00 . B B . 215 ASP HB3  1 1 
       19 43177 2 1 25 ASP N    N  -3.239  -4.161   3.348 1.00 . B B . 215 ASP N    1 1 
       19 43178 2 1 25 ASP O    O  -0.309  -5.963   4.127 1.00 . B B . 215 ASP O    1 1 
       19 43179 2 1 25 ASP OD1  O  -2.606  -6.795   6.922 1.00 . B B . 215 ASP OD1  1 1 
       19 43180 2 1 25 ASP OD2  O  -2.546  -8.227   5.261 1.00 . B B . 215 ASP OD2  1 1 
       19 43181 2 1 26 PHE C    C   0.670  -6.011   1.428 1.00 . B B . 216 PHE C    1 1 
       19 43182 2 1 26 PHE CA   C  -0.608  -6.835   1.482 1.00 . B B . 216 PHE CA   1 1 
       19 43183 2 1 26 PHE CB   C  -1.161  -7.052   0.060 1.00 . B B . 216 PHE CB   1 1 
       19 43184 2 1 26 PHE CD1  C   0.843  -7.435  -1.445 1.00 . B B . 216 PHE CD1  1 1 
       19 43185 2 1 26 PHE CD2  C  -0.708  -9.232  -1.137 1.00 . B B . 216 PHE CD2  1 1 
       19 43186 2 1 26 PHE CE1  C   1.597  -8.235  -2.289 1.00 . B B . 216 PHE CE1  1 1 
       19 43187 2 1 26 PHE CE2  C   0.049 -10.029  -1.981 1.00 . B B . 216 PHE CE2  1 1 
       19 43188 2 1 26 PHE CG   C  -0.320  -7.924  -0.853 1.00 . B B . 216 PHE CG   1 1 
       19 43189 2 1 26 PHE CZ   C   1.198  -9.527  -2.553 1.00 . B B . 216 PHE CZ   1 1 
       19 43190 2 1 26 PHE H    H  -2.497  -5.977   1.903 1.00 . B B . 216 PHE H    1 1 
       19 43191 2 1 26 PHE HA   H  -0.396  -7.789   1.941 1.00 . B B . 216 PHE HA   1 1 
       19 43192 2 1 26 PHE HB2  H  -2.135  -7.510   0.138 1.00 . B B . 216 PHE HB2  1 1 
       19 43193 2 1 26 PHE HB3  H  -1.276  -6.085  -0.414 1.00 . B B . 216 PHE HB3  1 1 
       19 43194 2 1 26 PHE HD1  H   1.160  -6.421  -1.241 1.00 . B B . 216 PHE HD1  1 1 
       19 43195 2 1 26 PHE HD2  H  -1.612  -9.630  -0.695 1.00 . B B . 216 PHE HD2  1 1 
       19 43196 2 1 26 PHE HE1  H   2.501  -7.850  -2.745 1.00 . B B . 216 PHE HE1  1 1 
       19 43197 2 1 26 PHE HE2  H  -0.259 -11.046  -2.194 1.00 . B B . 216 PHE HE2  1 1 
       19 43198 2 1 26 PHE HZ   H   1.785 -10.147  -3.211 1.00 . B B . 216 PHE HZ   1 1 
       19 43199 2 1 26 PHE N    N  -1.613  -6.153   2.296 1.00 . B B . 216 PHE N    1 1 
       19 43200 2 1 26 PHE O    O   1.746  -6.476   1.806 1.00 . B B . 216 PHE O    1 1 
       19 43201 2 1 27 TYR C    C   2.176  -3.437   2.225 1.00 . B B . 217 TYR C    1 1 
       19 43202 2 1 27 TYR CA   C   1.691  -3.897   0.859 1.00 . B B . 217 TYR CA   1 1 
       19 43203 2 1 27 TYR CB   C   1.372  -2.690  -0.026 1.00 . B B . 217 TYR CB   1 1 
       19 43204 2 1 27 TYR CD1  C  -0.265  -3.163  -1.891 1.00 . B B . 217 TYR CD1  1 1 
       19 43205 2 1 27 TYR CD2  C   2.065  -3.275  -2.390 1.00 . B B . 217 TYR CD2  1 1 
       19 43206 2 1 27 TYR CE1  C  -0.568  -3.488  -3.203 1.00 . B B . 217 TYR CE1  1 1 
       19 43207 2 1 27 TYR CE2  C   1.771  -3.600  -3.705 1.00 . B B . 217 TYR CE2  1 1 
       19 43208 2 1 27 TYR CG   C   1.051  -3.050  -1.463 1.00 . B B . 217 TYR CG   1 1 
       19 43209 2 1 27 TYR CZ   C   0.454  -3.704  -4.103 1.00 . B B . 217 TYR CZ   1 1 
       19 43210 2 1 27 TYR H    H  -0.351  -4.440   0.728 1.00 . B B . 217 TYR H    1 1 
       19 43211 2 1 27 TYR HA   H   2.482  -4.466   0.393 1.00 . B B . 217 TYR HA   1 1 
       19 43212 2 1 27 TYR HB2  H   0.518  -2.169   0.381 1.00 . B B . 217 TYR HB2  1 1 
       19 43213 2 1 27 TYR HB3  H   2.222  -2.023  -0.032 1.00 . B B . 217 TYR HB3  1 1 
       19 43214 2 1 27 TYR HD1  H  -1.061  -2.990  -1.180 1.00 . B B . 217 TYR HD1  1 1 
       19 43215 2 1 27 TYR HD2  H   3.095  -3.204  -2.067 1.00 . B B . 217 TYR HD2  1 1 
       19 43216 2 1 27 TYR HE1  H  -1.604  -3.573  -3.520 1.00 . B B . 217 TYR HE1  1 1 
       19 43217 2 1 27 TYR HE2  H   2.568  -3.764  -4.420 1.00 . B B . 217 TYR HE2  1 1 
       19 43218 2 1 27 TYR HH   H  -0.648  -3.576  -5.674 1.00 . B B . 217 TYR HH   1 1 
       19 43219 2 1 27 TYR N    N   0.541  -4.772   0.981 1.00 . B B . 217 TYR N    1 1 
       19 43220 2 1 27 TYR O    O   3.359  -3.184   2.398 1.00 . B B . 217 TYR O    1 1 
       19 43221 2 1 27 TYR OH   O   0.160  -4.026  -5.408 1.00 . B B . 217 TYR OH   1 1 
       19 43222 2 1 28 PHE C    C   2.698  -3.746   5.164 1.00 . B B . 218 PHE C    1 1 
       19 43223 2 1 28 PHE CA   C   1.634  -2.865   4.530 1.00 . B B . 218 PHE CA   1 1 
       19 43224 2 1 28 PHE CB   C   0.407  -2.781   5.445 1.00 . B B . 218 PHE CB   1 1 
       19 43225 2 1 28 PHE CD1  C   0.677  -1.695   7.700 1.00 . B B . 218 PHE CD1  1 1 
       19 43226 2 1 28 PHE CD2  C   0.246  -0.322   5.802 1.00 . B B . 218 PHE CD2  1 1 
       19 43227 2 1 28 PHE CE1  C   0.730  -0.569   8.508 1.00 . B B . 218 PHE CE1  1 1 
       19 43228 2 1 28 PHE CE2  C   0.291   0.810   6.601 1.00 . B B . 218 PHE CE2  1 1 
       19 43229 2 1 28 PHE CG   C   0.436  -1.578   6.341 1.00 . B B . 218 PHE CG   1 1 
       19 43230 2 1 28 PHE CZ   C   0.536   0.684   7.955 1.00 . B B . 218 PHE CZ   1 1 
       19 43231 2 1 28 PHE H    H   0.347  -3.633   3.025 1.00 . B B . 218 PHE H    1 1 
       19 43232 2 1 28 PHE HA   H   2.046  -1.876   4.405 1.00 . B B . 218 PHE HA   1 1 
       19 43233 2 1 28 PHE HB2  H  -0.485  -2.729   4.841 1.00 . B B . 218 PHE HB2  1 1 
       19 43234 2 1 28 PHE HB3  H   0.367  -3.663   6.068 1.00 . B B . 218 PHE HB3  1 1 
       19 43235 2 1 28 PHE HD1  H   0.819  -2.677   8.127 1.00 . B B . 218 PHE HD1  1 1 
       19 43236 2 1 28 PHE HD2  H   0.050  -0.236   4.742 1.00 . B B . 218 PHE HD2  1 1 
       19 43237 2 1 28 PHE HE1  H   0.918  -0.667   9.569 1.00 . B B . 218 PHE HE1  1 1 
       19 43238 2 1 28 PHE HE2  H   0.139   1.791   6.169 1.00 . B B . 218 PHE HE2  1 1 
       19 43239 2 1 28 PHE HZ   H   0.582   1.567   8.582 1.00 . B B . 218 PHE HZ   1 1 
       19 43240 2 1 28 PHE N    N   1.274  -3.359   3.202 1.00 . B B . 218 PHE N    1 1 
       19 43241 2 1 28 PHE O    O   3.660  -3.249   5.754 1.00 . B B . 218 PHE O    1 1 
       19 43242 2 1 29 GLY C    C   4.843  -5.817   4.754 1.00 . B B . 219 GLY C    1 1 
       19 43243 2 1 29 GLY CA   C   3.535  -5.980   5.501 1.00 . B B . 219 GLY CA   1 1 
       19 43244 2 1 29 GLY H    H   1.715  -5.393   4.593 1.00 . B B . 219 GLY H    1 1 
       19 43245 2 1 29 GLY HA2  H   3.706  -5.804   6.553 1.00 . B B . 219 GLY HA2  1 1 
       19 43246 2 1 29 GLY HA3  H   3.176  -6.989   5.367 1.00 . B B . 219 GLY HA3  1 1 
       19 43247 2 1 29 GLY N    N   2.531  -5.054   5.023 1.00 . B B . 219 GLY N    1 1 
       19 43248 2 1 29 GLY O    O   5.917  -6.104   5.285 1.00 . B B . 219 GLY O    1 1 
       19 43249 2 1 30 LYS C    C   6.783  -3.969   3.188 1.00 . B B . 220 LYS C    1 1 
       19 43250 2 1 30 LYS CA   C   5.919  -5.126   2.688 1.00 . B B . 220 LYS CA   1 1 
       19 43251 2 1 30 LYS CB   C   5.521  -4.894   1.225 1.00 . B B . 220 LYS CB   1 1 
       19 43252 2 1 30 LYS CD   C   4.643  -7.240   0.924 1.00 . B B . 220 LYS CD   1 1 
       19 43253 2 1 30 LYS CE   C   4.833  -8.546   0.174 1.00 . B B . 220 LYS CE   1 1 
       19 43254 2 1 30 LYS CG   C   5.547  -6.154   0.371 1.00 . B B . 220 LYS CG   1 1 
       19 43255 2 1 30 LYS H    H   3.861  -5.110   3.165 1.00 . B B . 220 LYS H    1 1 
       19 43256 2 1 30 LYS HA   H   6.503  -6.032   2.745 1.00 . B B . 220 LYS HA   1 1 
       19 43257 2 1 30 LYS HB2  H   4.520  -4.489   1.198 1.00 . B B . 220 LYS HB2  1 1 
       19 43258 2 1 30 LYS HB3  H   6.201  -4.177   0.789 1.00 . B B . 220 LYS HB3  1 1 
       19 43259 2 1 30 LYS HD2  H   4.878  -7.395   1.967 1.00 . B B . 220 LYS HD2  1 1 
       19 43260 2 1 30 LYS HD3  H   3.615  -6.924   0.827 1.00 . B B . 220 LYS HD3  1 1 
       19 43261 2 1 30 LYS HE2  H   4.568  -8.398  -0.861 1.00 . B B . 220 LYS HE2  1 1 
       19 43262 2 1 30 LYS HE3  H   5.873  -8.833   0.239 1.00 . B B . 220 LYS HE3  1 1 
       19 43263 2 1 30 LYS HG2  H   5.220  -5.906  -0.626 1.00 . B B . 220 LYS HG2  1 1 
       19 43264 2 1 30 LYS HG3  H   6.559  -6.528   0.335 1.00 . B B . 220 LYS HG3  1 1 
       19 43265 2 1 30 LYS HZ1  H   4.267  -9.818   1.726 1.00 . B B . 220 LYS HZ1  1 1 
       19 43266 2 1 30 LYS HZ2  H   4.126 -10.507   0.191 1.00 . B B . 220 LYS HZ2  1 1 
       19 43267 2 1 30 LYS HZ3  H   2.993  -9.368   0.712 1.00 . B B . 220 LYS HZ3  1 1 
       19 43268 2 1 30 LYS N    N   4.748  -5.332   3.523 1.00 . B B . 220 LYS N    1 1 
       19 43269 2 1 30 LYS NZ   N   3.997  -9.635   0.739 1.00 . B B . 220 LYS NZ   1 1 
       19 43270 2 1 30 LYS O    O   8.001  -4.109   3.245 1.00 . B B . 220 LYS O    1 1 
       19 43271 2 1 31 LEU C    C   7.740  -2.064   5.283 1.00 . B B . 221 LEU C    1 1 
       19 43272 2 1 31 LEU CA   C   6.955  -1.683   4.037 1.00 . B B . 221 LEU CA   1 1 
       19 43273 2 1 31 LEU CB   C   6.104  -0.433   4.333 1.00 . B B . 221 LEU CB   1 1 
       19 43274 2 1 31 LEU CD1  C   6.205   0.058   1.875 1.00 . B B . 221 LEU CD1  1 1 
       19 43275 2 1 31 LEU CD2  C   4.022  -0.456   2.975 1.00 . B B . 221 LEU CD2  1 1 
       19 43276 2 1 31 LEU CG   C   5.376   0.181   3.144 1.00 . B B . 221 LEU CG   1 1 
       19 43277 2 1 31 LEU H    H   5.189  -2.773   3.518 1.00 . B B . 221 LEU H    1 1 
       19 43278 2 1 31 LEU HA   H   7.657  -1.441   3.255 1.00 . B B . 221 LEU HA   1 1 
       19 43279 2 1 31 LEU HB2  H   5.374  -0.689   5.083 1.00 . B B . 221 LEU HB2  1 1 
       19 43280 2 1 31 LEU HB3  H   6.754   0.330   4.735 1.00 . B B . 221 LEU HB3  1 1 
       19 43281 2 1 31 LEU HD11 H   7.177   0.503   2.033 1.00 . B B . 221 LEU HD11 1 1 
       19 43282 2 1 31 LEU HD12 H   5.703   0.570   1.068 1.00 . B B . 221 LEU HD12 1 1 
       19 43283 2 1 31 LEU HD13 H   6.324  -0.985   1.623 1.00 . B B . 221 LEU HD13 1 1 
       19 43284 2 1 31 LEU HD21 H   4.151  -1.508   2.767 1.00 . B B . 221 LEU HD21 1 1 
       19 43285 2 1 31 LEU HD22 H   3.505   0.014   2.160 1.00 . B B . 221 LEU HD22 1 1 
       19 43286 2 1 31 LEU HD23 H   3.453  -0.337   3.884 1.00 . B B . 221 LEU HD23 1 1 
       19 43287 2 1 31 LEU HG   H   5.224   1.234   3.336 1.00 . B B . 221 LEU HG   1 1 
       19 43288 2 1 31 LEU N    N   6.169  -2.834   3.564 1.00 . B B . 221 LEU N    1 1 
       19 43289 2 1 31 LEU O    O   8.853  -1.591   5.498 1.00 . B B . 221 LEU O    1 1 
       19 43290 2 1 32 ARG C    C   9.070  -4.250   6.880 1.00 . B B . 222 ARG C    1 1 
       19 43291 2 1 32 ARG CA   C   7.836  -3.449   7.266 1.00 . B B . 222 ARG CA   1 1 
       19 43292 2 1 32 ARG CB   C   6.880  -4.300   8.097 1.00 . B B . 222 ARG CB   1 1 
       19 43293 2 1 32 ARG CD   C   6.521  -2.793  10.077 1.00 . B B . 222 ARG CD   1 1 
       19 43294 2 1 32 ARG CG   C   5.878  -3.474   8.880 1.00 . B B . 222 ARG CG   1 1 
       19 43295 2 1 32 ARG CZ   C   8.007  -3.704  11.839 1.00 . B B . 222 ARG CZ   1 1 
       19 43296 2 1 32 ARG H    H   6.255  -3.257   5.876 1.00 . B B . 222 ARG H    1 1 
       19 43297 2 1 32 ARG HA   H   8.146  -2.599   7.854 1.00 . B B . 222 ARG HA   1 1 
       19 43298 2 1 32 ARG HB2  H   6.333  -4.959   7.437 1.00 . B B . 222 ARG HB2  1 1 
       19 43299 2 1 32 ARG HB3  H   7.452  -4.894   8.795 1.00 . B B . 222 ARG HB3  1 1 
       19 43300 2 1 32 ARG HD2  H   7.408  -2.279   9.747 1.00 . B B . 222 ARG HD2  1 1 
       19 43301 2 1 32 ARG HD3  H   5.822  -2.078  10.484 1.00 . B B . 222 ARG HD3  1 1 
       19 43302 2 1 32 ARG HE   H   6.244  -4.485  11.296 1.00 . B B . 222 ARG HE   1 1 
       19 43303 2 1 32 ARG HG2  H   5.466  -2.719   8.231 1.00 . B B . 222 ARG HG2  1 1 
       19 43304 2 1 32 ARG HG3  H   5.093  -4.123   9.229 1.00 . B B . 222 ARG HG3  1 1 
       19 43305 2 1 32 ARG HH11 H   8.731  -2.031  10.931 1.00 . B B . 222 ARG HH11 1 1 
       19 43306 2 1 32 ARG HH12 H   9.739  -2.708  12.180 1.00 . B B . 222 ARG HH12 1 1 
       19 43307 2 1 32 ARG HH21 H   7.577  -5.360  12.927 1.00 . B B . 222 ARG HH21 1 1 
       19 43308 2 1 32 ARG HH22 H   9.085  -4.592  13.309 1.00 . B B . 222 ARG HH22 1 1 
       19 43309 2 1 32 ARG N    N   7.161  -2.943   6.085 1.00 . B B . 222 ARG N    1 1 
       19 43310 2 1 32 ARG NE   N   6.884  -3.756  11.119 1.00 . B B . 222 ARG NE   1 1 
       19 43311 2 1 32 ARG NH1  N   8.896  -2.738  11.635 1.00 . B B . 222 ARG NH1  1 1 
       19 43312 2 1 32 ARG NH2  N   8.242  -4.624  12.766 1.00 . B B . 222 ARG NH2  1 1 
       19 43313 2 1 32 ARG O    O  10.091  -4.184   7.552 1.00 . B B . 222 ARG O    1 1 
       19 43314 2 1 33 ASN C    C  11.261  -4.884   4.859 1.00 . B B . 223 ASN C    1 1 
       19 43315 2 1 33 ASN CA   C  10.116  -5.785   5.322 1.00 . B B . 223 ASN CA   1 1 
       19 43316 2 1 33 ASN CB   C   9.694  -6.734   4.196 1.00 . B B . 223 ASN CB   1 1 
       19 43317 2 1 33 ASN CG   C  10.756  -7.776   3.879 1.00 . B B . 223 ASN CG   1 1 
       19 43318 2 1 33 ASN H    H   8.156  -4.978   5.258 1.00 . B B . 223 ASN H    1 1 
       19 43319 2 1 33 ASN HA   H  10.458  -6.371   6.163 1.00 . B B . 223 ASN HA   1 1 
       19 43320 2 1 33 ASN HB2  H   8.791  -7.247   4.488 1.00 . B B . 223 ASN HB2  1 1 
       19 43321 2 1 33 ASN HB3  H   9.503  -6.158   3.303 1.00 . B B . 223 ASN HB3  1 1 
       19 43322 2 1 33 ASN HD21 H  11.262  -7.900   5.795 1.00 . B B . 223 ASN HD21 1 1 
       19 43323 2 1 33 ASN HD22 H  12.150  -8.914   4.717 1.00 . B B . 223 ASN HD22 1 1 
       19 43324 2 1 33 ASN N    N   8.988  -4.981   5.778 1.00 . B B . 223 ASN N    1 1 
       19 43325 2 1 33 ASN ND2  N  11.458  -8.243   4.900 1.00 . B B . 223 ASN ND2  1 1 
       19 43326 2 1 33 ASN O    O  12.424  -5.138   5.173 1.00 . B B . 223 ASN O    1 1 
       19 43327 2 1 33 ASN OD1  O  10.921  -8.180   2.728 1.00 . B B . 223 ASN OD1  1 1 
       19 43328 2 1 34 ILE C    C  12.504  -2.111   4.923 1.00 . B B . 224 ILE C    1 1 
       19 43329 2 1 34 ILE CA   C  11.936  -2.842   3.702 1.00 . B B . 224 ILE CA   1 1 
       19 43330 2 1 34 ILE CB   C  11.386  -1.829   2.640 1.00 . B B . 224 ILE CB   1 1 
       19 43331 2 1 34 ILE CD1  C  11.092   0.651   2.118 1.00 . B B . 224 ILE CD1  1 1 
       19 43332 2 1 34 ILE CG1  C  11.774  -0.385   2.985 1.00 . B B . 224 ILE CG1  1 1 
       19 43333 2 1 34 ILE CG2  C   9.883  -1.948   2.478 1.00 . B B . 224 ILE CG2  1 1 
       19 43334 2 1 34 ILE H    H   9.987  -3.678   3.883 1.00 . B B . 224 ILE H    1 1 
       19 43335 2 1 34 ILE HA   H  12.741  -3.402   3.242 1.00 . B B . 224 ILE HA   1 1 
       19 43336 2 1 34 ILE HB   H  11.825  -2.081   1.685 1.00 . B B . 224 ILE HB   1 1 
       19 43337 2 1 34 ILE HD11 H  10.099   0.310   1.861 1.00 . B B . 224 ILE HD11 1 1 
       19 43338 2 1 34 ILE HD12 H  11.666   0.809   1.223 1.00 . B B . 224 ILE HD12 1 1 
       19 43339 2 1 34 ILE HD13 H  11.019   1.582   2.664 1.00 . B B . 224 ILE HD13 1 1 
       19 43340 2 1 34 ILE HG12 H  11.513  -0.187   4.010 1.00 . B B . 224 ILE HG12 1 1 
       19 43341 2 1 34 ILE HG13 H  12.841  -0.269   2.863 1.00 . B B . 224 ILE HG13 1 1 
       19 43342 2 1 34 ILE HG21 H   9.413  -1.823   3.439 1.00 . B B . 224 ILE HG21 1 1 
       19 43343 2 1 34 ILE HG22 H   9.639  -2.922   2.081 1.00 . B B . 224 ILE HG22 1 1 
       19 43344 2 1 34 ILE HG23 H   9.529  -1.184   1.800 1.00 . B B . 224 ILE HG23 1 1 
       19 43345 2 1 34 ILE N    N  10.928  -3.814   4.133 1.00 . B B . 224 ILE N    1 1 
       19 43346 2 1 34 ILE O    O  13.699  -1.807   4.984 1.00 . B B . 224 ILE O    1 1 
       19 43347 2 1 35 GLU C    C  13.019  -2.189   7.920 1.00 . B B . 225 GLU C    1 1 
       19 43348 2 1 35 GLU CA   C  12.068  -1.259   7.168 1.00 . B B . 225 GLU CA   1 1 
       19 43349 2 1 35 GLU CB   C  10.847  -0.940   8.033 1.00 . B B . 225 GLU CB   1 1 
       19 43350 2 1 35 GLU CD   C   9.966  -0.040  10.223 1.00 . B B . 225 GLU CD   1 1 
       19 43351 2 1 35 GLU CG   C  11.192  -0.349   9.390 1.00 . B B . 225 GLU CG   1 1 
       19 43352 2 1 35 GLU H    H  10.696  -2.087   5.783 1.00 . B B . 225 GLU H    1 1 
       19 43353 2 1 35 GLU HA   H  12.586  -0.341   6.936 1.00 . B B . 225 GLU HA   1 1 
       19 43354 2 1 35 GLU HB2  H  10.222  -0.234   7.507 1.00 . B B . 225 GLU HB2  1 1 
       19 43355 2 1 35 GLU HB3  H  10.287  -1.849   8.193 1.00 . B B . 225 GLU HB3  1 1 
       19 43356 2 1 35 GLU HG2  H  11.805  -1.055   9.929 1.00 . B B . 225 GLU HG2  1 1 
       19 43357 2 1 35 GLU HG3  H  11.746   0.565   9.238 1.00 . B B . 225 GLU HG3  1 1 
       19 43358 2 1 35 GLU N    N  11.646  -1.866   5.910 1.00 . B B . 225 GLU N    1 1 
       19 43359 2 1 35 GLU O    O  13.971  -1.742   8.555 1.00 . B B . 225 GLU O    1 1 
       19 43360 2 1 35 GLU OE1  O   8.908  -0.665   9.995 1.00 . B B . 225 GLU OE1  1 1 
       19 43361 2 1 35 GLU OE2  O  10.061   0.815  11.125 1.00 . B B . 225 GLU OE2  1 1 
       19 43362 2 1 36 LEU C    C  14.994  -4.524   7.879 1.00 . B B . 226 LEU C    1 1 
       19 43363 2 1 36 LEU CA   C  13.593  -4.485   8.488 1.00 . B B . 226 LEU CA   1 1 
       19 43364 2 1 36 LEU CB   C  12.932  -5.865   8.418 1.00 . B B . 226 LEU CB   1 1 
       19 43365 2 1 36 LEU CD1  C  11.169  -5.252  10.126 1.00 . B B . 226 LEU CD1  1 1 
       19 43366 2 1 36 LEU CD2  C  11.485  -7.631   9.452 1.00 . B B . 226 LEU CD2  1 1 
       19 43367 2 1 36 LEU CG   C  12.180  -6.300   9.685 1.00 . B B . 226 LEU CG   1 1 
       19 43368 2 1 36 LEU H    H  11.971  -3.778   7.325 1.00 . B B . 226 LEU H    1 1 
       19 43369 2 1 36 LEU HA   H  13.683  -4.200   9.527 1.00 . B B . 226 LEU HA   1 1 
       19 43370 2 1 36 LEU HB2  H  12.234  -5.866   7.593 1.00 . B B . 226 LEU HB2  1 1 
       19 43371 2 1 36 LEU HB3  H  13.699  -6.596   8.217 1.00 . B B . 226 LEU HB3  1 1 
       19 43372 2 1 36 LEU HD11 H  11.676  -4.317  10.315 1.00 . B B . 226 LEU HD11 1 1 
       19 43373 2 1 36 LEU HD12 H  10.677  -5.583  11.029 1.00 . B B . 226 LEU HD12 1 1 
       19 43374 2 1 36 LEU HD13 H  10.433  -5.110   9.347 1.00 . B B . 226 LEU HD13 1 1 
       19 43375 2 1 36 LEU HD21 H  10.977  -7.934  10.355 1.00 . B B . 226 LEU HD21 1 1 
       19 43376 2 1 36 LEU HD22 H  12.216  -8.376   9.180 1.00 . B B . 226 LEU HD22 1 1 
       19 43377 2 1 36 LEU HD23 H  10.765  -7.525   8.653 1.00 . B B . 226 LEU HD23 1 1 
       19 43378 2 1 36 LEU HG   H  12.890  -6.433  10.487 1.00 . B B . 226 LEU HG   1 1 
       19 43379 2 1 36 LEU N    N  12.758  -3.485   7.834 1.00 . B B . 226 LEU N    1 1 
       19 43380 2 1 36 LEU O    O  15.964  -4.822   8.574 1.00 . B B . 226 LEU O    1 1 
       19 43381 2 1 37 ILE C    C  17.163  -2.918   6.489 1.00 . B B . 227 ILE C    1 1 
       19 43382 2 1 37 ILE CA   C  16.405  -4.114   5.932 1.00 . B B . 227 ILE CA   1 1 
       19 43383 2 1 37 ILE CB   C  16.271  -3.966   4.400 1.00 . B B . 227 ILE CB   1 1 
       19 43384 2 1 37 ILE CD1  C  15.130  -4.940   2.357 1.00 . B B . 227 ILE CD1  1 1 
       19 43385 2 1 37 ILE CG1  C  15.447  -5.113   3.823 1.00 . B B . 227 ILE CG1  1 1 
       19 43386 2 1 37 ILE CG2  C  17.645  -3.919   3.734 1.00 . B B . 227 ILE CG2  1 1 
       19 43387 2 1 37 ILE H    H  14.288  -4.032   6.069 1.00 . B B . 227 ILE H    1 1 
       19 43388 2 1 37 ILE HA   H  16.959  -5.017   6.147 1.00 . B B . 227 ILE HA   1 1 
       19 43389 2 1 37 ILE HB   H  15.768  -3.032   4.194 1.00 . B B . 227 ILE HB   1 1 
       19 43390 2 1 37 ILE HD11 H  16.038  -4.750   1.814 1.00 . B B . 227 ILE HD11 1 1 
       19 43391 2 1 37 ILE HD12 H  14.462  -4.104   2.233 1.00 . B B . 227 ILE HD12 1 1 
       19 43392 2 1 37 ILE HD13 H  14.665  -5.839   1.980 1.00 . B B . 227 ILE HD13 1 1 
       19 43393 2 1 37 ILE HG12 H  15.997  -6.036   3.936 1.00 . B B . 227 ILE HG12 1 1 
       19 43394 2 1 37 ILE HG13 H  14.513  -5.186   4.360 1.00 . B B . 227 ILE HG13 1 1 
       19 43395 2 1 37 ILE HG21 H  18.208  -4.800   4.004 1.00 . B B . 227 ILE HG21 1 1 
       19 43396 2 1 37 ILE HG22 H  18.177  -3.038   4.062 1.00 . B B . 227 ILE HG22 1 1 
       19 43397 2 1 37 ILE HG23 H  17.523  -3.885   2.660 1.00 . B B . 227 ILE HG23 1 1 
       19 43398 2 1 37 ILE N    N  15.101  -4.208   6.589 1.00 . B B . 227 ILE N    1 1 
       19 43399 2 1 37 ILE O    O  18.389  -2.935   6.618 1.00 . B B . 227 ILE O    1 1 
       19 43400 2 1 38 CYS C    C  17.555  -1.048   8.810 1.00 . B B . 228 CYS C    1 1 
       19 43401 2 1 38 CYS CA   C  16.979  -0.696   7.446 1.00 . B B . 228 CYS CA   1 1 
       19 43402 2 1 38 CYS CB   C  15.907   0.386   7.572 1.00 . B B . 228 CYS CB   1 1 
       19 43403 2 1 38 CYS H    H  15.448  -1.920   6.672 1.00 . B B . 228 CYS H    1 1 
       19 43404 2 1 38 CYS HA   H  17.774  -0.338   6.814 1.00 . B B . 228 CYS HA   1 1 
       19 43405 2 1 38 CYS HB2  H  15.170   0.072   8.297 1.00 . B B . 228 CYS HB2  1 1 
       19 43406 2 1 38 CYS HB3  H  16.367   1.304   7.907 1.00 . B B . 228 CYS HB3  1 1 
       19 43407 2 1 38 CYS HG   H  14.471  -0.389   5.603 1.00 . B B . 228 CYS HG   1 1 
       19 43408 2 1 38 CYS N    N  16.413  -1.882   6.834 1.00 . B B . 228 CYS N    1 1 
       19 43409 2 1 38 CYS O    O  18.676  -0.669   9.133 1.00 . B B . 228 CYS O    1 1 
       19 43410 2 1 38 CYS SG   S  15.040   0.735   6.022 1.00 . B B . 228 CYS SG   1 1 
       19 43411 2 1 39 GLN C    C  18.535  -3.060  10.834 1.00 . B B . 229 GLN C    1 1 
       19 43412 2 1 39 GLN CA   C  17.233  -2.262  10.906 1.00 . B B . 229 GLN CA   1 1 
       19 43413 2 1 39 GLN CB   C  16.142  -3.113  11.563 1.00 . B B . 229 GLN CB   1 1 
       19 43414 2 1 39 GLN CD   C  14.728  -1.120  12.242 1.00 . B B . 229 GLN CD   1 1 
       19 43415 2 1 39 GLN CG   C  14.764  -2.465  11.542 1.00 . B B . 229 GLN CG   1 1 
       19 43416 2 1 39 GLN H    H  15.930  -2.127   9.238 1.00 . B B . 229 GLN H    1 1 
       19 43417 2 1 39 GLN HA   H  17.396  -1.378  11.502 1.00 . B B . 229 GLN HA   1 1 
       19 43418 2 1 39 GLN HB2  H  16.078  -4.058  11.044 1.00 . B B . 229 GLN HB2  1 1 
       19 43419 2 1 39 GLN HB3  H  16.414  -3.296  12.591 1.00 . B B . 229 GLN HB3  1 1 
       19 43420 2 1 39 GLN HE21 H  13.338  -0.475  10.983 1.00 . B B . 229 GLN HE21 1 1 
       19 43421 2 1 39 GLN HE22 H  13.847   0.658  12.184 1.00 . B B . 229 GLN HE22 1 1 
       19 43422 2 1 39 GLN HG2  H  14.465  -2.322  10.514 1.00 . B B . 229 GLN HG2  1 1 
       19 43423 2 1 39 GLN HG3  H  14.063  -3.126  12.030 1.00 . B B . 229 GLN HG3  1 1 
       19 43424 2 1 39 GLN N    N  16.804  -1.834   9.574 1.00 . B B . 229 GLN N    1 1 
       19 43425 2 1 39 GLN NE2  N  13.885  -0.225  11.755 1.00 . B B . 229 GLN NE2  1 1 
       19 43426 2 1 39 GLN O    O  19.234  -3.219  11.833 1.00 . B B . 229 GLN O    1 1 
       19 43427 2 1 39 GLN OE1  O  15.457  -0.884  13.203 1.00 . B B . 229 GLN OE1  1 1 
       19 43428 2 1 40 GLU C    C  21.245  -3.423   9.095 1.00 . B B . 230 GLU C    1 1 
       19 43429 2 1 40 GLU CA   C  20.065  -4.332   9.433 1.00 . B B . 230 GLU CA   1 1 
       19 43430 2 1 40 GLU CB   C  19.871  -5.331   8.288 1.00 . B B . 230 GLU CB   1 1 
       19 43431 2 1 40 GLU CD   C  18.603  -7.304   7.353 1.00 . B B . 230 GLU CD   1 1 
       19 43432 2 1 40 GLU CG   C  18.824  -6.399   8.552 1.00 . B B . 230 GLU CG   1 1 
       19 43433 2 1 40 GLU H    H  18.231  -3.430   8.897 1.00 . B B . 230 GLU H    1 1 
       19 43434 2 1 40 GLU HA   H  20.286  -4.874  10.340 1.00 . B B . 230 GLU HA   1 1 
       19 43435 2 1 40 GLU HB2  H  19.579  -4.786   7.404 1.00 . B B . 230 GLU HB2  1 1 
       19 43436 2 1 40 GLU HB3  H  20.813  -5.823   8.097 1.00 . B B . 230 GLU HB3  1 1 
       19 43437 2 1 40 GLU HG2  H  19.147  -7.005   9.387 1.00 . B B . 230 GLU HG2  1 1 
       19 43438 2 1 40 GLU HG3  H  17.890  -5.916   8.799 1.00 . B B . 230 GLU HG3  1 1 
       19 43439 2 1 40 GLU N    N  18.844  -3.569   9.648 1.00 . B B . 230 GLU N    1 1 
       19 43440 2 1 40 GLU O    O  22.375  -3.679   9.514 1.00 . B B . 230 GLU O    1 1 
       19 43441 2 1 40 GLU OE1  O  17.434  -7.574   7.008 1.00 . B B . 230 GLU OE1  1 1 
       19 43442 2 1 40 GLU OE2  O  19.598  -7.744   6.740 1.00 . B B . 230 GLU OE2  1 1 
       19 43443 2 1 41 ASN C    C  22.229  -0.184   8.289 1.00 . B B . 231 ASN C    1 1 
       19 43444 2 1 41 ASN CA   C  22.076  -1.598   7.728 1.00 . B B . 231 ASN CA   1 1 
       19 43445 2 1 41 ASN CB   C  21.896  -1.531   6.210 1.00 . B B . 231 ASN CB   1 1 
       19 43446 2 1 41 ASN CG   C  22.044  -2.889   5.548 1.00 . B B . 231 ASN CG   1 1 
       19 43447 2 1 41 ASN H    H  20.055  -2.097   8.175 1.00 . B B . 231 ASN H    1 1 
       19 43448 2 1 41 ASN HA   H  22.989  -2.136   7.931 1.00 . B B . 231 ASN HA   1 1 
       19 43449 2 1 41 ASN HB2  H  20.911  -1.149   5.989 1.00 . B B . 231 ASN HB2  1 1 
       19 43450 2 1 41 ASN HB3  H  22.638  -0.864   5.795 1.00 . B B . 231 ASN HB3  1 1 
       19 43451 2 1 41 ASN HD21 H  20.874  -2.318   4.053 1.00 . B B . 231 ASN HD21 1 1 
       19 43452 2 1 41 ASN HD22 H  21.481  -3.933   3.955 1.00 . B B . 231 ASN HD22 1 1 
       19 43453 2 1 41 ASN N    N  20.987  -2.364   8.334 1.00 . B B . 231 ASN N    1 1 
       19 43454 2 1 41 ASN ND2  N  21.400  -3.063   4.405 1.00 . B B . 231 ASN ND2  1 1 
       19 43455 2 1 41 ASN O    O  23.289   0.424   8.112 1.00 . B B . 231 ASN O    1 1 
       19 43456 2 1 41 ASN OD1  O  22.742  -3.766   6.054 1.00 . B B . 231 ASN OD1  1 1 
       19 43457 2 1 42 GLU C    C  22.459   1.927  10.372 1.00 . B B . 232 GLU C    1 1 
       19 43458 2 1 42 GLU CA   C  21.238   1.708   9.488 1.00 . B B . 232 GLU CA   1 1 
       19 43459 2 1 42 GLU CB   C  19.979   2.021  10.299 1.00 . B B . 232 GLU CB   1 1 
       19 43460 2 1 42 GLU CD   C  17.530   2.582  10.320 1.00 . B B . 232 GLU CD   1 1 
       19 43461 2 1 42 GLU CG   C  18.751   2.331   9.461 1.00 . B B . 232 GLU CG   1 1 
       19 43462 2 1 42 GLU H    H  20.384  -0.198   9.082 1.00 . B B . 232 GLU H    1 1 
       19 43463 2 1 42 GLU HA   H  21.291   2.389   8.652 1.00 . B B . 232 GLU HA   1 1 
       19 43464 2 1 42 GLU HB2  H  19.753   1.171  10.923 1.00 . B B . 232 GLU HB2  1 1 
       19 43465 2 1 42 GLU HB3  H  20.180   2.874  10.932 1.00 . B B . 232 GLU HB3  1 1 
       19 43466 2 1 42 GLU HG2  H  18.945   3.212   8.868 1.00 . B B . 232 GLU HG2  1 1 
       19 43467 2 1 42 GLU HG3  H  18.551   1.493   8.811 1.00 . B B . 232 GLU HG3  1 1 
       19 43468 2 1 42 GLU N    N  21.197   0.342   8.950 1.00 . B B . 232 GLU N    1 1 
       19 43469 2 1 42 GLU O    O  22.588   1.310  11.431 1.00 . B B . 232 GLU O    1 1 
       19 43470 2 1 42 GLU OE1  O  16.803   1.617  10.626 1.00 . B B . 232 GLU OE1  1 1 
       19 43471 2 1 42 GLU OE2  O  17.306   3.744  10.718 1.00 . B B . 232 GLU OE2  1 1 
       19 43472 2 1 43 GLY C    C  25.544   2.009  10.777 1.00 . B B . 233 GLY C    1 1 
       19 43473 2 1 43 GLY CA   C  24.540   3.141  10.690 1.00 . B B . 233 GLY CA   1 1 
       19 43474 2 1 43 GLY H    H  23.208   3.223   9.047 1.00 . B B . 233 GLY H    1 1 
       19 43475 2 1 43 GLY HA2  H  25.018   3.992  10.229 1.00 . B B . 233 GLY HA2  1 1 
       19 43476 2 1 43 GLY HA3  H  24.236   3.413  11.690 1.00 . B B . 233 GLY HA3  1 1 
       19 43477 2 1 43 GLY N    N  23.357   2.797   9.919 1.00 . B B . 233 GLY N    1 1 
       19 43478 2 1 43 GLY O    O  26.555   2.121  11.469 1.00 . B B . 233 GLY O    1 1 
       19 43479 2 1 44 GLU C    C  26.882  -0.420   8.814 1.00 . B B . 234 GLU C    1 1 
       19 43480 2 1 44 GLU CA   C  26.122  -0.246  10.124 1.00 . B B . 234 GLU CA   1 1 
       19 43481 2 1 44 GLU CB   C  25.270  -1.483  10.409 1.00 . B B . 234 GLU CB   1 1 
       19 43482 2 1 44 GLU CD   C  26.966  -2.874  11.657 1.00 . B B . 234 GLU CD   1 1 
       19 43483 2 1 44 GLU CG   C  26.062  -2.776  10.447 1.00 . B B . 234 GLU CG   1 1 
       19 43484 2 1 44 GLU H    H  24.478   0.913   9.495 1.00 . B B . 234 GLU H    1 1 
       19 43485 2 1 44 GLU HA   H  26.830  -0.110  10.926 1.00 . B B . 234 GLU HA   1 1 
       19 43486 2 1 44 GLU HB2  H  24.785  -1.357  11.366 1.00 . B B . 234 GLU HB2  1 1 
       19 43487 2 1 44 GLU HB3  H  24.515  -1.570   9.642 1.00 . B B . 234 GLU HB3  1 1 
       19 43488 2 1 44 GLU HG2  H  25.374  -3.607  10.460 1.00 . B B . 234 GLU HG2  1 1 
       19 43489 2 1 44 GLU HG3  H  26.671  -2.828   9.556 1.00 . B B . 234 GLU HG3  1 1 
       19 43490 2 1 44 GLU N    N  25.273   0.925  10.070 1.00 . B B . 234 GLU N    1 1 
       19 43491 2 1 44 GLU O    O  28.110  -0.468   8.800 1.00 . B B . 234 GLU O    1 1 
       19 43492 2 1 44 GLU OE1  O  26.471  -3.251  12.739 1.00 . B B . 234 GLU OE1  1 1 
       19 43493 2 1 44 GLU OE2  O  28.173  -2.587  11.534 1.00 . B B . 234 GLU OE2  1 1 
       19 43494 2 1 45 ASN C    C  26.280   0.192   5.345 1.00 . B B . 235 ASN C    1 1 
       19 43495 2 1 45 ASN CA   C  26.765  -0.772   6.416 1.00 . B B . 235 ASN CA   1 1 
       19 43496 2 1 45 ASN CB   C  26.466  -2.211   5.970 1.00 . B B . 235 ASN CB   1 1 
       19 43497 2 1 45 ASN CG   C  27.173  -3.269   6.803 1.00 . B B . 235 ASN CG   1 1 
       19 43498 2 1 45 ASN H    H  25.180  -0.349   7.763 1.00 . B B . 235 ASN H    1 1 
       19 43499 2 1 45 ASN HA   H  27.831  -0.658   6.529 1.00 . B B . 235 ASN HA   1 1 
       19 43500 2 1 45 ASN HB2  H  25.403  -2.383   6.042 1.00 . B B . 235 ASN HB2  1 1 
       19 43501 2 1 45 ASN HB3  H  26.772  -2.328   4.940 1.00 . B B . 235 ASN HB3  1 1 
       19 43502 2 1 45 ASN HD21 H  28.765  -2.100   7.031 1.00 . B B . 235 ASN HD21 1 1 
       19 43503 2 1 45 ASN HD22 H  28.856  -3.649   7.790 1.00 . B B . 235 ASN HD22 1 1 
       19 43504 2 1 45 ASN N    N  26.150  -0.495   7.710 1.00 . B B . 235 ASN N    1 1 
       19 43505 2 1 45 ASN ND2  N  28.385  -2.977   7.253 1.00 . B B . 235 ASN ND2  1 1 
       19 43506 2 1 45 ASN O    O  27.056   0.981   4.805 1.00 . B B . 235 ASN O    1 1 
       19 43507 2 1 45 ASN OD1  O  26.637  -4.355   7.025 1.00 . B B . 235 ASN OD1  1 1 
       19 43508 2 1 46 ASP C    C  23.515   1.986   4.353 1.00 . B B . 236 ASP C    1 1 
       19 43509 2 1 46 ASP CA   C  24.442   0.861   3.913 1.00 . B B . 236 ASP CA   1 1 
       19 43510 2 1 46 ASP CB   C  23.695  -0.099   2.984 1.00 . B B . 236 ASP CB   1 1 
       19 43511 2 1 46 ASP CG   C  24.586  -1.205   2.462 1.00 . B B . 236 ASP CG   1 1 
       19 43512 2 1 46 ASP H    H  24.394  -0.404   5.606 1.00 . B B . 236 ASP H    1 1 
       19 43513 2 1 46 ASP HA   H  25.269   1.291   3.370 1.00 . B B . 236 ASP HA   1 1 
       19 43514 2 1 46 ASP HB2  H  22.873  -0.548   3.522 1.00 . B B . 236 ASP HB2  1 1 
       19 43515 2 1 46 ASP HB3  H  23.308   0.454   2.141 1.00 . B B . 236 ASP HB3  1 1 
       19 43516 2 1 46 ASP N    N  24.991   0.135   5.048 1.00 . B B . 236 ASP N    1 1 
       19 43517 2 1 46 ASP O    O  22.501   1.747   5.010 1.00 . B B . 236 ASP O    1 1 
       19 43518 2 1 46 ASP OD1  O  24.436  -2.360   2.908 1.00 . B B . 236 ASP OD1  1 1 
       19 43519 2 1 46 ASP OD2  O  25.455  -0.921   1.617 1.00 . B B . 236 ASP OD2  1 1 
       19 43520 2 1 47 PRO C    C  21.815   4.555   3.419 1.00 . B B . 237 PRO C    1 1 
       19 43521 2 1 47 PRO CA   C  23.046   4.409   4.313 1.00 . B B . 237 PRO CA   1 1 
       19 43522 2 1 47 PRO CB   C  24.016   5.566   4.080 1.00 . B B . 237 PRO CB   1 1 
       19 43523 2 1 47 PRO CD   C  25.055   3.592   3.200 1.00 . B B . 237 PRO CD   1 1 
       19 43524 2 1 47 PRO CG   C  24.933   5.080   3.011 1.00 . B B . 237 PRO CG   1 1 
       19 43525 2 1 47 PRO HA   H  22.738   4.395   5.348 1.00 . B B . 237 PRO HA   1 1 
       19 43526 2 1 47 PRO HB2  H  23.466   6.441   3.763 1.00 . B B . 237 PRO HB2  1 1 
       19 43527 2 1 47 PRO HB3  H  24.553   5.781   4.992 1.00 . B B . 237 PRO HB3  1 1 
       19 43528 2 1 47 PRO HD2  H  25.058   3.091   2.245 1.00 . B B . 237 PRO HD2  1 1 
       19 43529 2 1 47 PRO HD3  H  25.952   3.355   3.753 1.00 . B B . 237 PRO HD3  1 1 
       19 43530 2 1 47 PRO HG2  H  24.513   5.300   2.041 1.00 . B B . 237 PRO HG2  1 1 
       19 43531 2 1 47 PRO HG3  H  25.898   5.551   3.116 1.00 . B B . 237 PRO HG3  1 1 
       19 43532 2 1 47 PRO N    N  23.849   3.232   3.976 1.00 . B B . 237 PRO N    1 1 
       19 43533 2 1 47 PRO O    O  20.902   5.322   3.726 1.00 . B B . 237 PRO O    1 1 
       19 43534 2 1 48 VAL C    C  19.348   3.574   2.078 1.00 . B B . 238 VAL C    1 1 
       19 43535 2 1 48 VAL CA   C  20.671   3.845   1.379 1.00 . B B . 238 VAL CA   1 1 
       19 43536 2 1 48 VAL CB   C  20.842   2.828   0.229 1.00 . B B . 238 VAL CB   1 1 
       19 43537 2 1 48 VAL CG1  C  21.960   3.245  -0.703 1.00 . B B . 238 VAL CG1  1 1 
       19 43538 2 1 48 VAL CG2  C  21.112   1.447   0.787 1.00 . B B . 238 VAL CG2  1 1 
       19 43539 2 1 48 VAL H    H  22.553   3.219   2.128 1.00 . B B . 238 VAL H    1 1 
       19 43540 2 1 48 VAL HA   H  20.638   4.835   0.947 1.00 . B B . 238 VAL HA   1 1 
       19 43541 2 1 48 VAL HB   H  19.922   2.788  -0.345 1.00 . B B . 238 VAL HB   1 1 
       19 43542 2 1 48 VAL HG11 H  22.020   2.542  -1.520 1.00 . B B . 238 VAL HG11 1 1 
       19 43543 2 1 48 VAL HG12 H  22.895   3.250  -0.163 1.00 . B B . 238 VAL HG12 1 1 
       19 43544 2 1 48 VAL HG13 H  21.758   4.230  -1.089 1.00 . B B . 238 VAL HG13 1 1 
       19 43545 2 1 48 VAL HG21 H  21.720   1.533   1.675 1.00 . B B . 238 VAL HG21 1 1 
       19 43546 2 1 48 VAL HG22 H  21.638   0.861   0.051 1.00 . B B . 238 VAL HG22 1 1 
       19 43547 2 1 48 VAL HG23 H  20.178   0.969   1.031 1.00 . B B . 238 VAL HG23 1 1 
       19 43548 2 1 48 VAL N    N  21.792   3.805   2.318 1.00 . B B . 238 VAL N    1 1 
       19 43549 2 1 48 VAL O    O  18.324   4.123   1.696 1.00 . B B . 238 VAL O    1 1 
       19 43550 2 1 49 LEU C    C  17.543   3.608   4.507 1.00 . B B . 239 LEU C    1 1 
       19 43551 2 1 49 LEU CA   C  18.171   2.386   3.844 1.00 . B B . 239 LEU CA   1 1 
       19 43552 2 1 49 LEU CB   C  18.450   1.294   4.888 1.00 . B B . 239 LEU CB   1 1 
       19 43553 2 1 49 LEU CD1  C  17.320  -0.496   3.526 1.00 . B B . 239 LEU CD1  1 1 
       19 43554 2 1 49 LEU CD2  C  19.779  -0.360   3.519 1.00 . B B . 239 LEU CD2  1 1 
       19 43555 2 1 49 LEU CG   C  18.535  -0.147   4.349 1.00 . B B . 239 LEU CG   1 1 
       19 43556 2 1 49 LEU H    H  20.242   2.376   3.408 1.00 . B B . 239 LEU H    1 1 
       19 43557 2 1 49 LEU HA   H  17.469   1.999   3.122 1.00 . B B . 239 LEU HA   1 1 
       19 43558 2 1 49 LEU HB2  H  19.387   1.527   5.373 1.00 . B B . 239 LEU HB2  1 1 
       19 43559 2 1 49 LEU HB3  H  17.666   1.331   5.628 1.00 . B B . 239 LEU HB3  1 1 
       19 43560 2 1 49 LEU HD11 H  16.423  -0.268   4.082 1.00 . B B . 239 LEU HD11 1 1 
       19 43561 2 1 49 LEU HD12 H  17.343  -1.549   3.289 1.00 . B B . 239 LEU HD12 1 1 
       19 43562 2 1 49 LEU HD13 H  17.340   0.072   2.613 1.00 . B B . 239 LEU HD13 1 1 
       19 43563 2 1 49 LEU HD21 H  19.764  -1.360   3.110 1.00 . B B . 239 LEU HD21 1 1 
       19 43564 2 1 49 LEU HD22 H  20.654  -0.232   4.137 1.00 . B B . 239 LEU HD22 1 1 
       19 43565 2 1 49 LEU HD23 H  19.793   0.357   2.717 1.00 . B B . 239 LEU HD23 1 1 
       19 43566 2 1 49 LEU HG   H  18.571  -0.833   5.177 1.00 . B B . 239 LEU HG   1 1 
       19 43567 2 1 49 LEU N    N  19.381   2.746   3.119 1.00 . B B . 239 LEU N    1 1 
       19 43568 2 1 49 LEU O    O  16.327   3.678   4.656 1.00 . B B . 239 LEU O    1 1 
       19 43569 2 1 50 GLN C    C  16.929   6.563   4.592 1.00 . B B . 240 GLN C    1 1 
       19 43570 2 1 50 GLN CA   C  17.883   5.800   5.509 1.00 . B B . 240 GLN CA   1 1 
       19 43571 2 1 50 GLN CB   C  19.055   6.699   5.915 1.00 . B B . 240 GLN CB   1 1 
       19 43572 2 1 50 GLN CD   C  17.828   7.787   7.846 1.00 . B B . 240 GLN CD   1 1 
       19 43573 2 1 50 GLN CG   C  18.633   8.004   6.578 1.00 . B B . 240 GLN CG   1 1 
       19 43574 2 1 50 GLN H    H  19.327   4.501   4.668 1.00 . B B . 240 GLN H    1 1 
       19 43575 2 1 50 GLN HA   H  17.345   5.503   6.397 1.00 . B B . 240 GLN HA   1 1 
       19 43576 2 1 50 GLN HB2  H  19.682   6.157   6.607 1.00 . B B . 240 GLN HB2  1 1 
       19 43577 2 1 50 GLN HB3  H  19.629   6.939   5.033 1.00 . B B . 240 GLN HB3  1 1 
       19 43578 2 1 50 GLN HE21 H  16.842   9.486   7.545 1.00 . B B . 240 GLN HE21 1 1 
       19 43579 2 1 50 GLN HE22 H  16.403   8.599   8.966 1.00 . B B . 240 GLN HE22 1 1 
       19 43580 2 1 50 GLN HG2  H  19.519   8.569   6.826 1.00 . B B . 240 GLN HG2  1 1 
       19 43581 2 1 50 GLN HG3  H  18.031   8.569   5.880 1.00 . B B . 240 GLN HG3  1 1 
       19 43582 2 1 50 GLN N    N  18.369   4.589   4.859 1.00 . B B . 240 GLN N    1 1 
       19 43583 2 1 50 GLN NE2  N  16.935   8.716   8.148 1.00 . B B . 240 GLN NE2  1 1 
       19 43584 2 1 50 GLN O    O  15.867   7.013   5.026 1.00 . B B . 240 GLN O    1 1 
       19 43585 2 1 50 GLN OE1  O  18.009   6.794   8.547 1.00 . B B . 240 GLN OE1  1 1 
       19 43586 2 1 51 ARG C    C  15.193   6.620   2.009 1.00 . B B . 241 ARG C    1 1 
       19 43587 2 1 51 ARG CA   C  16.445   7.423   2.378 1.00 . B B . 241 ARG CA   1 1 
       19 43588 2 1 51 ARG CB   C  17.218   7.856   1.117 1.00 . B B . 241 ARG CB   1 1 
       19 43589 2 1 51 ARG CD   C  18.613   7.254  -0.884 1.00 . B B . 241 ARG CD   1 1 
       19 43590 2 1 51 ARG CG   C  17.923   6.736   0.371 1.00 . B B . 241 ARG CG   1 1 
       19 43591 2 1 51 ARG CZ   C  17.917   7.601  -3.235 1.00 . B B . 241 ARG CZ   1 1 
       19 43592 2 1 51 ARG H    H  18.134   6.292   3.012 1.00 . B B . 241 ARG H    1 1 
       19 43593 2 1 51 ARG HA   H  16.117   8.316   2.892 1.00 . B B . 241 ARG HA   1 1 
       19 43594 2 1 51 ARG HB2  H  16.524   8.320   0.433 1.00 . B B . 241 ARG HB2  1 1 
       19 43595 2 1 51 ARG HB3  H  17.960   8.587   1.404 1.00 . B B . 241 ARG HB3  1 1 
       19 43596 2 1 51 ARG HD2  H  19.189   8.131  -0.624 1.00 . B B . 241 ARG HD2  1 1 
       19 43597 2 1 51 ARG HD3  H  19.275   6.489  -1.262 1.00 . B B . 241 ARG HD3  1 1 
       19 43598 2 1 51 ARG HE   H  16.743   7.868  -1.633 1.00 . B B . 241 ARG HE   1 1 
       19 43599 2 1 51 ARG HG2  H  18.662   6.292   1.022 1.00 . B B . 241 ARG HG2  1 1 
       19 43600 2 1 51 ARG HG3  H  17.194   5.990   0.086 1.00 . B B . 241 ARG HG3  1 1 
       19 43601 2 1 51 ARG HH11 H  19.857   7.050  -3.027 1.00 . B B . 241 ARG HH11 1 1 
       19 43602 2 1 51 ARG HH12 H  19.324   7.288  -4.668 1.00 . B B . 241 ARG HH12 1 1 
       19 43603 2 1 51 ARG HH21 H  16.049   8.159  -3.783 1.00 . B B . 241 ARG HH21 1 1 
       19 43604 2 1 51 ARG HH22 H  17.159   7.882  -5.098 1.00 . B B . 241 ARG HH22 1 1 
       19 43605 2 1 51 ARG N    N  17.290   6.691   3.319 1.00 . B B . 241 ARG N    1 1 
       19 43606 2 1 51 ARG NE   N  17.650   7.613  -1.927 1.00 . B B . 241 ARG NE   1 1 
       19 43607 2 1 51 ARG NH1  N  19.129   7.286  -3.675 1.00 . B B . 241 ARG NH1  1 1 
       19 43608 2 1 51 ARG NH2  N  16.966   7.912  -4.105 1.00 . B B . 241 ARG NH2  1 1 
       19 43609 2 1 51 ARG O    O  14.243   7.164   1.451 1.00 . B B . 241 ARG O    1 1 
       19 43610 2 1 52 ILE C    C  13.084   4.559   3.338 1.00 . B B . 242 ILE C    1 1 
       19 43611 2 1 52 ILE CA   C  13.987   4.518   2.104 1.00 . B B . 242 ILE CA   1 1 
       19 43612 2 1 52 ILE CB   C  14.312   3.047   1.757 1.00 . B B . 242 ILE CB   1 1 
       19 43613 2 1 52 ILE CD1  C  16.183   1.479   1.076 1.00 . B B . 242 ILE CD1  1 1 
       19 43614 2 1 52 ILE CG1  C  15.734   2.912   1.225 1.00 . B B . 242 ILE CG1  1 1 
       19 43615 2 1 52 ILE CG2  C  13.330   2.533   0.710 1.00 . B B . 242 ILE CG2  1 1 
       19 43616 2 1 52 ILE H    H  15.976   4.922   2.734 1.00 . B B . 242 ILE H    1 1 
       19 43617 2 1 52 ILE HA   H  13.452   4.952   1.272 1.00 . B B . 242 ILE HA   1 1 
       19 43618 2 1 52 ILE HB   H  14.203   2.451   2.650 1.00 . B B . 242 ILE HB   1 1 
       19 43619 2 1 52 ILE HD11 H  17.243   1.449   0.861 1.00 . B B . 242 ILE HD11 1 1 
       19 43620 2 1 52 ILE HD12 H  15.636   1.010   0.276 1.00 . B B . 242 ILE HD12 1 1 
       19 43621 2 1 52 ILE HD13 H  15.987   0.950   1.995 1.00 . B B . 242 ILE HD13 1 1 
       19 43622 2 1 52 ILE HG12 H  15.797   3.382   0.256 1.00 . B B . 242 ILE HG12 1 1 
       19 43623 2 1 52 ILE HG13 H  16.415   3.404   1.904 1.00 . B B . 242 ILE HG13 1 1 
       19 43624 2 1 52 ILE HG21 H  12.317   2.687   1.055 1.00 . B B . 242 ILE HG21 1 1 
       19 43625 2 1 52 ILE HG22 H  13.493   1.476   0.545 1.00 . B B . 242 ILE HG22 1 1 
       19 43626 2 1 52 ILE HG23 H  13.477   3.065  -0.217 1.00 . B B . 242 ILE HG23 1 1 
       19 43627 2 1 52 ILE N    N  15.179   5.330   2.334 1.00 . B B . 242 ILE N    1 1 
       19 43628 2 1 52 ILE O    O  11.873   4.361   3.241 1.00 . B B . 242 ILE O    1 1 
       19 43629 2 1 53 VAL C    C  12.110   6.348   5.557 1.00 . B B . 243 VAL C    1 1 
       19 43630 2 1 53 VAL CA   C  12.908   5.061   5.720 1.00 . B B . 243 VAL CA   1 1 
       19 43631 2 1 53 VAL CB   C  13.813   5.173   6.971 1.00 . B B . 243 VAL CB   1 1 
       19 43632 2 1 53 VAL CG1  C  13.002   5.538   8.205 1.00 . B B . 243 VAL CG1  1 1 
       19 43633 2 1 53 VAL CG2  C  14.562   3.876   7.207 1.00 . B B . 243 VAL CG2  1 1 
       19 43634 2 1 53 VAL H    H  14.662   4.829   4.548 1.00 . B B . 243 VAL H    1 1 
       19 43635 2 1 53 VAL HA   H  12.224   4.236   5.858 1.00 . B B . 243 VAL HA   1 1 
       19 43636 2 1 53 VAL HB   H  14.536   5.956   6.800 1.00 . B B . 243 VAL HB   1 1 
       19 43637 2 1 53 VAL HG11 H  12.521   6.492   8.049 1.00 . B B . 243 VAL HG11 1 1 
       19 43638 2 1 53 VAL HG12 H  13.658   5.601   9.059 1.00 . B B . 243 VAL HG12 1 1 
       19 43639 2 1 53 VAL HG13 H  12.252   4.780   8.381 1.00 . B B . 243 VAL HG13 1 1 
       19 43640 2 1 53 VAL HG21 H  13.854   3.075   7.362 1.00 . B B . 243 VAL HG21 1 1 
       19 43641 2 1 53 VAL HG22 H  15.191   3.976   8.079 1.00 . B B . 243 VAL HG22 1 1 
       19 43642 2 1 53 VAL HG23 H  15.173   3.651   6.344 1.00 . B B . 243 VAL HG23 1 1 
       19 43643 2 1 53 VAL N    N  13.681   4.815   4.503 1.00 . B B . 243 VAL N    1 1 
       19 43644 2 1 53 VAL O    O  10.958   6.445   5.985 1.00 . B B . 243 VAL O    1 1 
       19 43645 2 1 54 ASP C    C  10.818   8.302   3.744 1.00 . B B . 244 ASP C    1 1 
       19 43646 2 1 54 ASP CA   C  12.082   8.579   4.554 1.00 . B B . 244 ASP CA   1 1 
       19 43647 2 1 54 ASP CB   C  13.042   9.466   3.755 1.00 . B B . 244 ASP CB   1 1 
       19 43648 2 1 54 ASP CG   C  12.380  10.716   3.208 1.00 . B B . 244 ASP CG   1 1 
       19 43649 2 1 54 ASP H    H  13.685   7.202   4.673 1.00 . B B . 244 ASP H    1 1 
       19 43650 2 1 54 ASP HA   H  11.808   9.086   5.469 1.00 . B B . 244 ASP HA   1 1 
       19 43651 2 1 54 ASP HB2  H  13.856   9.769   4.395 1.00 . B B . 244 ASP HB2  1 1 
       19 43652 2 1 54 ASP HB3  H  13.437   8.899   2.925 1.00 . B B . 244 ASP HB3  1 1 
       19 43653 2 1 54 ASP N    N  12.740   7.326   4.910 1.00 . B B . 244 ASP N    1 1 
       19 43654 2 1 54 ASP O    O   9.814   8.999   3.882 1.00 . B B . 244 ASP O    1 1 
       19 43655 2 1 54 ASP OD1  O  12.233  11.699   3.964 1.00 . B B . 244 ASP OD1  1 1 
       19 43656 2 1 54 ASP OD2  O  12.012  10.726   2.014 1.00 . B B . 244 ASP OD2  1 1 
       19 43657 2 1 55 ILE C    C   8.594   6.357   3.052 1.00 . B B . 245 ILE C    1 1 
       19 43658 2 1 55 ILE CA   C   9.732   6.810   2.143 1.00 . B B . 245 ILE CA   1 1 
       19 43659 2 1 55 ILE CB   C  10.121   5.638   1.220 1.00 . B B . 245 ILE CB   1 1 
       19 43660 2 1 55 ILE CD1  C  11.276   5.069  -0.954 1.00 . B B . 245 ILE CD1  1 1 
       19 43661 2 1 55 ILE CG1  C  10.995   6.132   0.075 1.00 . B B . 245 ILE CG1  1 1 
       19 43662 2 1 55 ILE CG2  C   8.892   4.915   0.689 1.00 . B B . 245 ILE CG2  1 1 
       19 43663 2 1 55 ILE H    H  11.737   6.800   2.810 1.00 . B B . 245 ILE H    1 1 
       19 43664 2 1 55 ILE HA   H   9.388   7.629   1.529 1.00 . B B . 245 ILE HA   1 1 
       19 43665 2 1 55 ILE HB   H  10.687   4.929   1.805 1.00 . B B . 245 ILE HB   1 1 
       19 43666 2 1 55 ILE HD11 H  11.871   4.288  -0.509 1.00 . B B . 245 ILE HD11 1 1 
       19 43667 2 1 55 ILE HD12 H  11.804   5.504  -1.787 1.00 . B B . 245 ILE HD12 1 1 
       19 43668 2 1 55 ILE HD13 H  10.340   4.651  -1.301 1.00 . B B . 245 ILE HD13 1 1 
       19 43669 2 1 55 ILE HG12 H  10.502   6.954  -0.422 1.00 . B B . 245 ILE HG12 1 1 
       19 43670 2 1 55 ILE HG13 H  11.941   6.472   0.469 1.00 . B B . 245 ILE HG13 1 1 
       19 43671 2 1 55 ILE HG21 H   8.336   5.576   0.044 1.00 . B B . 245 ILE HG21 1 1 
       19 43672 2 1 55 ILE HG22 H   8.268   4.614   1.518 1.00 . B B . 245 ILE HG22 1 1 
       19 43673 2 1 55 ILE HG23 H   9.199   4.040   0.135 1.00 . B B . 245 ILE HG23 1 1 
       19 43674 2 1 55 ILE N    N  10.882   7.268   2.914 1.00 . B B . 245 ILE N    1 1 
       19 43675 2 1 55 ILE O    O   7.472   6.855   2.958 1.00 . B B . 245 ILE O    1 1 
       19 43676 2 1 56 LEU C    C   7.300   5.815   5.778 1.00 . B B . 246 LEU C    1 1 
       19 43677 2 1 56 LEU CA   C   7.887   4.808   4.797 1.00 . B B . 246 LEU CA   1 1 
       19 43678 2 1 56 LEU CB   C   8.488   3.641   5.574 1.00 . B B . 246 LEU CB   1 1 
       19 43679 2 1 56 LEU CD1  C   9.761   1.497   5.605 1.00 . B B . 246 LEU CD1  1 1 
       19 43680 2 1 56 LEU CD2  C   8.546   2.176   3.529 1.00 . B B . 246 LEU CD2  1 1 
       19 43681 2 1 56 LEU CG   C   9.320   2.663   4.746 1.00 . B B . 246 LEU CG   1 1 
       19 43682 2 1 56 LEU H    H   9.828   5.117   4.016 1.00 . B B . 246 LEU H    1 1 
       19 43683 2 1 56 LEU HA   H   7.095   4.436   4.165 1.00 . B B . 246 LEU HA   1 1 
       19 43684 2 1 56 LEU HB2  H   9.115   4.042   6.356 1.00 . B B . 246 LEU HB2  1 1 
       19 43685 2 1 56 LEU HB3  H   7.680   3.089   6.031 1.00 . B B . 246 LEU HB3  1 1 
       19 43686 2 1 56 LEU HD11 H  10.344   1.862   6.438 1.00 . B B . 246 LEU HD11 1 1 
       19 43687 2 1 56 LEU HD12 H  10.360   0.824   5.015 1.00 . B B . 246 LEU HD12 1 1 
       19 43688 2 1 56 LEU HD13 H   8.892   0.973   5.975 1.00 . B B . 246 LEU HD13 1 1 
       19 43689 2 1 56 LEU HD21 H   7.561   1.854   3.831 1.00 . B B . 246 LEU HD21 1 1 
       19 43690 2 1 56 LEU HD22 H   9.070   1.344   3.079 1.00 . B B . 246 LEU HD22 1 1 
       19 43691 2 1 56 LEU HD23 H   8.461   2.975   2.807 1.00 . B B . 246 LEU HD23 1 1 
       19 43692 2 1 56 LEU HG   H  10.208   3.170   4.395 1.00 . B B . 246 LEU HG   1 1 
       19 43693 2 1 56 LEU N    N   8.897   5.418   3.941 1.00 . B B . 246 LEU N    1 1 
       19 43694 2 1 56 LEU O    O   6.306   5.532   6.443 1.00 . B B . 246 LEU O    1 1 
       19 43695 2 1 57 TYR C    C   7.169   9.304   6.026 1.00 . B B . 247 TYR C    1 1 
       19 43696 2 1 57 TYR CA   C   7.434   8.012   6.777 1.00 . B B . 247 TYR CA   1 1 
       19 43697 2 1 57 TYR CB   C   8.424   8.254   7.930 1.00 . B B . 247 TYR CB   1 1 
       19 43698 2 1 57 TYR CD1  C   9.190   6.104   9.067 1.00 . B B . 247 TYR CD1  1 1 
       19 43699 2 1 57 TYR CD2  C   7.429   7.355  10.099 1.00 . B B . 247 TYR CD2  1 1 
       19 43700 2 1 57 TYR CE1  C   9.112   5.164  10.079 1.00 . B B . 247 TYR CE1  1 1 
       19 43701 2 1 57 TYR CE2  C   7.357   6.415  11.110 1.00 . B B . 247 TYR CE2  1 1 
       19 43702 2 1 57 TYR CG   C   8.349   7.221   9.052 1.00 . B B . 247 TYR CG   1 1 
       19 43703 2 1 57 TYR CZ   C   8.195   5.326  11.093 1.00 . B B . 247 TYR CZ   1 1 
       19 43704 2 1 57 TYR H    H   8.691   7.166   5.302 1.00 . B B . 247 TYR H    1 1 
       19 43705 2 1 57 TYR HA   H   6.496   7.663   7.183 1.00 . B B . 247 TYR HA   1 1 
       19 43706 2 1 57 TYR HB2  H   9.429   8.238   7.532 1.00 . B B . 247 TYR HB2  1 1 
       19 43707 2 1 57 TYR HB3  H   8.235   9.229   8.355 1.00 . B B . 247 TYR HB3  1 1 
       19 43708 2 1 57 TYR HD1  H   9.914   5.973   8.275 1.00 . B B . 247 TYR HD1  1 1 
       19 43709 2 1 57 TYR HD2  H   6.768   8.212  10.126 1.00 . B B . 247 TYR HD2  1 1 
       19 43710 2 1 57 TYR HE1  H   9.772   4.305  10.073 1.00 . B B . 247 TYR HE1  1 1 
       19 43711 2 1 57 TYR HE2  H   6.639   6.535  11.910 1.00 . B B . 247 TYR HE2  1 1 
       19 43712 2 1 57 TYR HH   H   7.188   4.215  12.297 1.00 . B B . 247 TYR HH   1 1 
       19 43713 2 1 57 TYR N    N   7.912   6.983   5.872 1.00 . B B . 247 TYR N    1 1 
       19 43714 2 1 57 TYR O    O   7.047  10.373   6.628 1.00 . B B . 247 TYR O    1 1 
       19 43715 2 1 57 TYR OH   O   8.118   4.391  12.097 1.00 . B B . 247 TYR OH   1 1 
       19 43716 2 1 58 ALA C    C   5.261  10.639   4.012 1.00 . B B . 248 ALA C    1 1 
       19 43717 2 1 58 ALA CA   C   6.745  10.360   3.897 1.00 . B B . 248 ALA CA   1 1 
       19 43718 2 1 58 ALA CB   C   7.140  10.142   2.445 1.00 . B B . 248 ALA CB   1 1 
       19 43719 2 1 58 ALA H    H   7.215   8.336   4.270 1.00 . B B . 248 ALA H    1 1 
       19 43720 2 1 58 ALA HA   H   7.293  11.208   4.281 1.00 . B B . 248 ALA HA   1 1 
       19 43721 2 1 58 ALA HB1  H   6.922  11.033   1.875 1.00 . B B . 248 ALA HB1  1 1 
       19 43722 2 1 58 ALA HB2  H   6.580   9.310   2.043 1.00 . B B . 248 ALA HB2  1 1 
       19 43723 2 1 58 ALA HB3  H   8.197   9.926   2.388 1.00 . B B . 248 ALA HB3  1 1 
       19 43724 2 1 58 ALA N    N   7.074   9.207   4.707 1.00 . B B . 248 ALA N    1 1 
       19 43725 2 1 58 ALA O    O   4.432   9.840   3.576 1.00 . B B . 248 ALA O    1 1 
       19 43726 2 1 59 THR C    C   3.208  13.483   4.395 1.00 . B B . 249 THR C    1 1 
       19 43727 2 1 59 THR CA   C   3.548  12.088   4.886 1.00 . B B . 249 THR CA   1 1 
       19 43728 2 1 59 THR CB   C   3.233  11.954   6.388 1.00 . B B . 249 THR CB   1 1 
       19 43729 2 1 59 THR CG2  C   2.866  10.519   6.741 1.00 . B B . 249 THR CG2  1 1 
       19 43730 2 1 59 THR H    H   5.631  12.400   4.865 1.00 . B B . 249 THR H    1 1 
       19 43731 2 1 59 THR HA   H   2.935  11.380   4.353 1.00 . B B . 249 THR HA   1 1 
       19 43732 2 1 59 THR HB   H   2.396  12.593   6.623 1.00 . B B . 249 THR HB   1 1 
       19 43733 2 1 59 THR HG1  H   5.105  11.768   6.988 1.00 . B B . 249 THR HG1  1 1 
       19 43734 2 1 59 THR HG21 H   2.640  10.454   7.794 1.00 . B B . 249 THR HG21 1 1 
       19 43735 2 1 59 THR HG22 H   3.696   9.867   6.510 1.00 . B B . 249 THR HG22 1 1 
       19 43736 2 1 59 THR HG23 H   2.002  10.217   6.169 1.00 . B B . 249 THR HG23 1 1 
       19 43737 2 1 59 THR N    N   4.929  11.761   4.614 1.00 . B B . 249 THR N    1 1 
       19 43738 2 1 59 THR O    O   3.613  14.484   4.990 1.00 . B B . 249 THR O    1 1 
       19 43739 2 1 59 THR OG1  O   4.368  12.367   7.164 1.00 . B B . 249 THR OG1  1 1 
       19 43740 2 1 60 ASP C    C   0.549  14.956   3.018 1.00 . B B . 250 ASP C    1 1 
       19 43741 2 1 60 ASP CA   C   2.032  14.791   2.727 1.00 . B B . 250 ASP CA   1 1 
       19 43742 2 1 60 ASP CB   C   2.285  14.837   1.220 1.00 . B B . 250 ASP CB   1 1 
       19 43743 2 1 60 ASP CG   C   1.798  16.124   0.589 1.00 . B B . 250 ASP CG   1 1 
       19 43744 2 1 60 ASP H    H   2.279  12.701   2.818 1.00 . B B . 250 ASP H    1 1 
       19 43745 2 1 60 ASP HA   H   2.577  15.591   3.205 1.00 . B B . 250 ASP HA   1 1 
       19 43746 2 1 60 ASP HB2  H   3.345  14.746   1.037 1.00 . B B . 250 ASP HB2  1 1 
       19 43747 2 1 60 ASP HB3  H   1.773  14.011   0.752 1.00 . B B . 250 ASP HB3  1 1 
       19 43748 2 1 60 ASP N    N   2.498  13.535   3.282 1.00 . B B . 250 ASP N    1 1 
       19 43749 2 1 60 ASP O    O  -0.289  14.259   2.441 1.00 . B B . 250 ASP O    1 1 
       19 43750 2 1 60 ASP OD1  O   2.452  17.170   0.781 1.00 . B B . 250 ASP OD1  1 1 
       19 43751 2 1 60 ASP OD2  O   0.766  16.093  -0.114 1.00 . B B . 250 ASP OD2  1 1 
       19 43752 2 1 61 GLU C    C  -1.864  16.929   3.279 1.00 . B B . 251 GLU C    1 1 
       19 43753 2 1 61 GLU CA   C  -1.154  16.076   4.322 1.00 . B B . 251 GLU CA   1 1 
       19 43754 2 1 61 GLU CB   C  -1.247  16.751   5.696 1.00 . B B . 251 GLU CB   1 1 
       19 43755 2 1 61 GLU CD   C   0.529  15.429   6.940 1.00 . B B . 251 GLU CD   1 1 
       19 43756 2 1 61 GLU CG   C  -0.929  15.837   6.874 1.00 . B B . 251 GLU CG   1 1 
       19 43757 2 1 61 GLU H    H   0.941  16.369   4.372 1.00 . B B . 251 GLU H    1 1 
       19 43758 2 1 61 GLU HA   H  -1.643  15.115   4.372 1.00 . B B . 251 GLU HA   1 1 
       19 43759 2 1 61 GLU HB2  H  -0.557  17.580   5.719 1.00 . B B . 251 GLU HB2  1 1 
       19 43760 2 1 61 GLU HB3  H  -2.251  17.131   5.826 1.00 . B B . 251 GLU HB3  1 1 
       19 43761 2 1 61 GLU HG2  H  -1.180  16.352   7.789 1.00 . B B . 251 GLU HG2  1 1 
       19 43762 2 1 61 GLU HG3  H  -1.532  14.944   6.791 1.00 . B B . 251 GLU HG3  1 1 
       19 43763 2 1 61 GLU N    N   0.229  15.846   3.940 1.00 . B B . 251 GLU N    1 1 
       19 43764 2 1 61 GLU O    O  -1.414  18.029   2.953 1.00 . B B . 251 GLU O    1 1 
       19 43765 2 1 61 GLU OE1  O   1.384  16.309   7.168 1.00 . B B . 251 GLU OE1  1 1 
       19 43766 2 1 61 GLU OE2  O   0.826  14.228   6.781 1.00 . B B . 251 GLU OE2  1 1 
       19 43767 2 1 62 GLY C    C  -4.679  18.133   2.504 1.00 . B B . 252 GLY C    1 1 
       19 43768 2 1 62 GLY CA   C  -3.760  17.161   1.800 1.00 . B B . 252 GLY CA   1 1 
       19 43769 2 1 62 GLY H    H  -3.246  15.508   3.016 1.00 . B B . 252 GLY H    1 1 
       19 43770 2 1 62 GLY HA2  H  -3.102  17.710   1.143 1.00 . B B . 252 GLY HA2  1 1 
       19 43771 2 1 62 GLY HA3  H  -4.354  16.477   1.215 1.00 . B B . 252 GLY HA3  1 1 
       19 43772 2 1 62 GLY N    N  -2.964  16.410   2.749 1.00 . B B . 252 GLY N    1 1 
       19 43773 2 1 62 GLY O    O  -5.215  19.059   1.895 1.00 . B B . 252 GLY O    1 1 
       19 43774 2 1 63 PHE C    C  -5.011  20.187   4.683 1.00 . B B . 253 PHE C    1 1 
       19 43775 2 1 63 PHE CA   C  -5.636  18.796   4.646 1.00 . B B . 253 PHE CA   1 1 
       19 43776 2 1 63 PHE CB   C  -5.724  18.209   6.060 1.00 . B B . 253 PHE CB   1 1 
       19 43777 2 1 63 PHE CD1  C  -5.504  19.723   8.046 1.00 . B B . 253 PHE CD1  1 1 
       19 43778 2 1 63 PHE CD2  C  -7.661  19.442   7.076 1.00 . B B . 253 PHE CD2  1 1 
       19 43779 2 1 63 PHE CE1  C  -6.034  20.580   8.985 1.00 . B B . 253 PHE CE1  1 1 
       19 43780 2 1 63 PHE CE2  C  -8.196  20.299   8.012 1.00 . B B . 253 PHE CE2  1 1 
       19 43781 2 1 63 PHE CG   C  -6.309  19.143   7.080 1.00 . B B . 253 PHE CG   1 1 
       19 43782 2 1 63 PHE CZ   C  -7.381  20.868   8.967 1.00 . B B . 253 PHE CZ   1 1 
       19 43783 2 1 63 PHE H    H  -4.439  17.116   4.202 1.00 . B B . 253 PHE H    1 1 
       19 43784 2 1 63 PHE HA   H  -6.629  18.868   4.229 1.00 . B B . 253 PHE HA   1 1 
       19 43785 2 1 63 PHE HB2  H  -6.341  17.325   6.033 1.00 . B B . 253 PHE HB2  1 1 
       19 43786 2 1 63 PHE HB3  H  -4.732  17.938   6.388 1.00 . B B . 253 PHE HB3  1 1 
       19 43787 2 1 63 PHE HD1  H  -4.450  19.500   8.062 1.00 . B B . 253 PHE HD1  1 1 
       19 43788 2 1 63 PHE HD2  H  -8.299  18.997   6.332 1.00 . B B . 253 PHE HD2  1 1 
       19 43789 2 1 63 PHE HE1  H  -5.396  21.026   9.733 1.00 . B B . 253 PHE HE1  1 1 
       19 43790 2 1 63 PHE HE2  H  -9.252  20.525   7.998 1.00 . B B . 253 PHE HE2  1 1 
       19 43791 2 1 63 PHE HZ   H  -7.796  21.536   9.698 1.00 . B B . 253 PHE HZ   1 1 
       19 43792 2 1 63 PHE N    N  -4.853  17.909   3.799 1.00 . B B . 253 PHE N    1 1 
       19 43793 2 1 63 PHE O    O  -3.807  20.331   4.901 1.00 . B B . 253 PHE O    1 1 
       19 43794 2 1 64 VAL C    C  -5.147  23.013   5.930 1.00 . B B . 254 VAL C    1 1 
       19 43795 2 1 64 VAL CA   C  -5.362  22.577   4.487 1.00 . B B . 254 VAL CA   1 1 
       19 43796 2 1 64 VAL CB   C  -6.360  23.536   3.805 1.00 . B B . 254 VAL CB   1 1 
       19 43797 2 1 64 VAL CG1  C  -5.839  24.964   3.825 1.00 . B B . 254 VAL CG1  1 1 
       19 43798 2 1 64 VAL CG2  C  -6.641  23.089   2.380 1.00 . B B . 254 VAL CG2  1 1 
       19 43799 2 1 64 VAL H    H  -6.773  21.020   4.249 1.00 . B B . 254 VAL H    1 1 
       19 43800 2 1 64 VAL HA   H  -4.422  22.628   3.959 1.00 . B B . 254 VAL HA   1 1 
       19 43801 2 1 64 VAL HB   H  -7.287  23.509   4.357 1.00 . B B . 254 VAL HB   1 1 
       19 43802 2 1 64 VAL HG11 H  -4.892  25.009   3.309 1.00 . B B . 254 VAL HG11 1 1 
       19 43803 2 1 64 VAL HG12 H  -5.706  25.286   4.848 1.00 . B B . 254 VAL HG12 1 1 
       19 43804 2 1 64 VAL HG13 H  -6.549  25.613   3.333 1.00 . B B . 254 VAL HG13 1 1 
       19 43805 2 1 64 VAL HG21 H  -7.058  22.093   2.390 1.00 . B B . 254 VAL HG21 1 1 
       19 43806 2 1 64 VAL HG22 H  -5.722  23.088   1.816 1.00 . B B . 254 VAL HG22 1 1 
       19 43807 2 1 64 VAL HG23 H  -7.345  23.768   1.921 1.00 . B B . 254 VAL HG23 1 1 
       19 43808 2 1 64 VAL N    N  -5.828  21.200   4.447 1.00 . B B . 254 VAL N    1 1 
       19 43809 2 1 64 VAL O    O  -6.084  23.023   6.730 1.00 . B B . 254 VAL O    1 1 
       19 43810 2 1 65 ILE C    C  -4.221  25.092   7.961 1.00 . B B . 255 ILE C    1 1 
       19 43811 2 1 65 ILE CA   C  -3.558  23.764   7.609 1.00 . B B . 255 ILE CA   1 1 
       19 43812 2 1 65 ILE CB   C  -2.026  23.895   7.768 1.00 . B B . 255 ILE CB   1 1 
       19 43813 2 1 65 ILE CD1  C  -1.787  21.409   8.316 1.00 . B B . 255 ILE CD1  1 1 
       19 43814 2 1 65 ILE CG1  C  -1.336  22.565   7.446 1.00 . B B . 255 ILE CG1  1 1 
       19 43815 2 1 65 ILE CG2  C  -1.662  24.362   9.171 1.00 . B B . 255 ILE CG2  1 1 
       19 43816 2 1 65 ILE H    H  -3.212  23.340   5.566 1.00 . B B . 255 ILE H    1 1 
       19 43817 2 1 65 ILE HA   H  -3.908  23.003   8.291 1.00 . B B . 255 ILE HA   1 1 
       19 43818 2 1 65 ILE HB   H  -1.683  24.644   7.071 1.00 . B B . 255 ILE HB   1 1 
       19 43819 2 1 65 ILE HD11 H  -1.230  20.522   8.053 1.00 . B B . 255 ILE HD11 1 1 
       19 43820 2 1 65 ILE HD12 H  -2.840  21.232   8.158 1.00 . B B . 255 ILE HD12 1 1 
       19 43821 2 1 65 ILE HD13 H  -1.613  21.651   9.353 1.00 . B B . 255 ILE HD13 1 1 
       19 43822 2 1 65 ILE HG12 H  -1.538  22.300   6.419 1.00 . B B . 255 ILE HG12 1 1 
       19 43823 2 1 65 ILE HG13 H  -0.269  22.681   7.578 1.00 . B B . 255 ILE HG13 1 1 
       19 43824 2 1 65 ILE HG21 H  -2.107  25.328   9.356 1.00 . B B . 255 ILE HG21 1 1 
       19 43825 2 1 65 ILE HG22 H  -0.589  24.436   9.257 1.00 . B B . 255 ILE HG22 1 1 
       19 43826 2 1 65 ILE HG23 H  -2.033  23.650   9.894 1.00 . B B . 255 ILE HG23 1 1 
       19 43827 2 1 65 ILE N    N  -3.911  23.356   6.257 1.00 . B B . 255 ILE N    1 1 
       19 43828 2 1 65 ILE O    O  -4.042  26.085   7.254 1.00 . B B . 255 ILE O    1 1 
       19 43829 2 1 66 PRO C    C  -4.660  27.442   9.824 1.00 . B B . 256 PRO C    1 1 
       19 43830 2 1 66 PRO CA   C  -5.672  26.346   9.512 1.00 . B B . 256 PRO CA   1 1 
       19 43831 2 1 66 PRO CB   C  -6.398  25.912  10.789 1.00 . B B . 256 PRO CB   1 1 
       19 43832 2 1 66 PRO CD   C  -5.343  23.965   9.895 1.00 . B B . 256 PRO CD   1 1 
       19 43833 2 1 66 PRO CG   C  -6.538  24.434  10.674 1.00 . B B . 256 PRO CG   1 1 
       19 43834 2 1 66 PRO HA   H  -6.387  26.712   8.791 1.00 . B B . 256 PRO HA   1 1 
       19 43835 2 1 66 PRO HB2  H  -5.808  26.186  11.651 1.00 . B B . 256 PRO HB2  1 1 
       19 43836 2 1 66 PRO HB3  H  -7.362  26.396  10.839 1.00 . B B . 256 PRO HB3  1 1 
       19 43837 2 1 66 PRO HD2  H  -4.526  23.732  10.561 1.00 . B B . 256 PRO HD2  1 1 
       19 43838 2 1 66 PRO HD3  H  -5.599  23.106   9.296 1.00 . B B . 256 PRO HD3  1 1 
       19 43839 2 1 66 PRO HG2  H  -6.544  23.988  11.657 1.00 . B B . 256 PRO HG2  1 1 
       19 43840 2 1 66 PRO HG3  H  -7.447  24.191  10.146 1.00 . B B . 256 PRO HG3  1 1 
       19 43841 2 1 66 PRO N    N  -5.017  25.121   9.044 1.00 . B B . 256 PRO N    1 1 
       19 43842 2 1 66 PRO O    O  -3.804  27.283  10.697 1.00 . B B . 256 PRO O    1 1 
       19 43843 2 1 67 ASP C    C  -4.583  30.970   9.353 1.00 . B B . 257 ASP C    1 1 
       19 43844 2 1 67 ASP CA   C  -3.830  29.652   9.272 1.00 . B B . 257 ASP CA   1 1 
       19 43845 2 1 67 ASP CB   C  -2.833  29.688   8.113 1.00 . B B . 257 ASP CB   1 1 
       19 43846 2 1 67 ASP CG   C  -1.829  30.812   8.246 1.00 . B B . 257 ASP CG   1 1 
       19 43847 2 1 67 ASP H    H  -5.477  28.622   8.442 1.00 . B B . 257 ASP H    1 1 
       19 43848 2 1 67 ASP HA   H  -3.293  29.500  10.197 1.00 . B B . 257 ASP HA   1 1 
       19 43849 2 1 67 ASP HB2  H  -2.295  28.752   8.081 1.00 . B B . 257 ASP HB2  1 1 
       19 43850 2 1 67 ASP HB3  H  -3.372  29.819   7.187 1.00 . B B . 257 ASP HB3  1 1 
       19 43851 2 1 67 ASP N    N  -4.758  28.546   9.106 1.00 . B B . 257 ASP N    1 1 
       19 43852 2 1 67 ASP O    O  -5.274  31.362   8.411 1.00 . B B . 257 ASP O    1 1 
       19 43853 2 1 67 ASP OD1  O  -1.948  31.818   7.517 1.00 . B B . 257 ASP OD1  1 1 
       19 43854 2 1 67 ASP OD2  O  -0.917  30.704   9.089 1.00 . B B . 257 ASP OD2  1 1 
       19 43855 2 1 68 GLU C    C  -4.193  34.066  10.310 1.00 . B B . 258 GLU C    1 1 
       19 43856 2 1 68 GLU CA   C  -5.126  32.920  10.687 1.00 . B B . 258 GLU CA   1 1 
       19 43857 2 1 68 GLU CB   C  -5.576  33.063  12.143 1.00 . B B . 258 GLU CB   1 1 
       19 43858 2 1 68 GLU CD   C  -4.893  33.200  14.571 1.00 . B B . 258 GLU CD   1 1 
       19 43859 2 1 68 GLU CG   C  -4.441  32.957  13.146 1.00 . B B . 258 GLU CG   1 1 
       19 43860 2 1 68 GLU H    H  -3.910  31.271  11.204 1.00 . B B . 258 GLU H    1 1 
       19 43861 2 1 68 GLU HA   H  -5.992  32.951  10.045 1.00 . B B . 258 GLU HA   1 1 
       19 43862 2 1 68 GLU HB2  H  -6.047  34.026  12.267 1.00 . B B . 258 GLU HB2  1 1 
       19 43863 2 1 68 GLU HB3  H  -6.297  32.289  12.362 1.00 . B B . 258 GLU HB3  1 1 
       19 43864 2 1 68 GLU HG2  H  -4.017  31.966  13.085 1.00 . B B . 258 GLU HG2  1 1 
       19 43865 2 1 68 GLU HG3  H  -3.687  33.687  12.894 1.00 . B B . 258 GLU HG3  1 1 
       19 43866 2 1 68 GLU N    N  -4.464  31.641  10.486 1.00 . B B . 258 GLU N    1 1 
       19 43867 2 1 68 GLU O    O  -2.976  33.965  10.476 1.00 . B B . 258 GLU O    1 1 
       19 43868 2 1 68 GLU OE1  O  -4.862  34.368  15.018 1.00 . B B . 258 GLU OE1  1 1 
       19 43869 2 1 68 GLU OE2  O  -5.277  32.225  15.251 1.00 . B B . 258 GLU OE2  1 1 
       19 43870 2 1 69 GLY C    C  -4.811  37.405   8.842 1.00 . B B . 259 GLY C    1 1 
       19 43871 2 1 69 GLY CA   C  -3.966  36.290   9.415 1.00 . B B . 259 GLY CA   1 1 
       19 43872 2 1 69 GLY H    H  -5.735  35.162   9.661 1.00 . B B . 259 GLY H    1 1 
       19 43873 2 1 69 GLY HA2  H  -3.445  36.657  10.286 1.00 . B B . 259 GLY HA2  1 1 
       19 43874 2 1 69 GLY HA3  H  -3.242  35.985   8.676 1.00 . B B . 259 GLY HA3  1 1 
       19 43875 2 1 69 GLY N    N  -4.762  35.143   9.793 1.00 . B B . 259 GLY N    1 1 
       19 43876 2 1 69 GLY O    O  -5.970  37.188   8.477 1.00 . B B . 259 GLY O    1 1 
       19 43877 2 1 70 GLY C    C  -4.363  41.037   8.721 1.00 . B B . 260 GLY C    1 1 
       19 43878 2 1 70 GLY CA   C  -4.949  39.733   8.232 1.00 . B B . 260 GLY CA   1 1 
       19 43879 2 1 70 GLY H    H  -3.320  38.712   9.098 1.00 . B B . 260 GLY H    1 1 
       19 43880 2 1 70 GLY HA2  H  -4.893  39.704   7.154 1.00 . B B . 260 GLY HA2  1 1 
       19 43881 2 1 70 GLY HA3  H  -5.985  39.679   8.534 1.00 . B B . 260 GLY HA3  1 1 
       19 43882 2 1 70 GLY N    N  -4.239  38.596   8.773 1.00 . B B . 260 GLY N    1 1 
       19 43883 2 1 70 GLY O    O  -4.435  42.040   7.987 1.00 . B B . 260 GLY O    1 1 
       19 43884 2 1 70 GLY OXT  O  -3.815  41.058   9.843 1.00 . B B . 260 GLY OXT  1 1 
       19 43885 3 2  1 .   C    C   3.422  -3.544 -10.211 1.00 . C A . 301 C05 C    1 1 
       19 43886 3 2  1 .   C1   C   4.934  -1.474 -10.010 1.00 . C A . 301 C05 C1   1 1 
       19 43887 3 2  1 .   C10  C  -0.662  -8.020  -8.722 1.00 . C A . 301 C05 C10  1 1 
       19 43888 3 2  1 .   C11  C  -1.819  -8.534  -8.243 1.00 . C A . 301 C05 C11  1 1 
       19 43889 3 2  1 .   C12  C  -2.789  -8.230  -9.173 1.00 . C A . 301 C05 C12  1 1 
       19 43890 3 2  1 .   C13  C  -2.167  -7.545 -10.174 1.00 . C A . 301 C05 C13  1 1 
       19 43891 3 2  1 .   C2   C   4.639  -0.951  -8.574 1.00 . C A . 301 C05 C2   1 1 
       19 43892 3 2  1 .   C3   C   5.759  -1.450  -7.665 1.00 . C A . 301 C05 C3   1 1 
       19 43893 3 2  1 .   C4   C   6.887  -1.910  -8.566 1.00 . C A . 301 C05 C4   1 1 
       19 43894 3 2  1 .   C5   C   6.270  -2.221  -9.932 1.00 . C A . 301 C05 C5   1 1 
       19 43895 3 2  1 .   C6   C   2.859  -5.058  -8.002 1.00 . C A . 301 C05 C6   1 1 
       19 43896 3 2  1 .   C7   C   2.377  -6.412  -8.428 1.00 . C A . 301 C05 C7   1 1 
       19 43897 3 2  1 .   C8   C   3.232  -5.103  -6.531 1.00 . C A . 301 C05 C8   1 1 
       19 43898 3 2  1 .   C9   C   0.649  -8.121  -8.016 1.00 . C A . 301 C05 C9   1 1 
       19 43899 3 2  1 .   H    H   5.066  -0.622 -10.669 1.00 . C A . 301 C05 H    1 1 
       19 43900 3 2  1 .   H1   H   4.615   0.141  -8.572 1.00 . C A . 301 C05 H1   1 1 
       19 43901 3 2  1 .   H10  H   3.602  -4.135  -6.208 1.00 . C A . 301 C05 H10  1 1 
       19 43902 3 2  1 .   H11  H   2.363  -5.368  -5.928 1.00 . C A . 301 C05 H11  1 1 
       19 43903 3 2  1 .   H12  H   4.006  -5.843  -6.364 1.00 . C A . 301 C05 H12  1 1 
       19 43904 3 2  1 .   H13  H   0.736  -6.151  -7.234 1.00 . C A . 301 C05 H13  1 1 
       19 43905 3 2  1 .   H14  H   0.520  -8.575  -7.025 1.00 . C A . 301 C05 H14  1 1 
       19 43906 3 2  1 .   H15  H   1.347  -8.728  -8.585 1.00 . C A . 301 C05 H15  1 1 
       19 43907 3 2  1 .   H16  H  -1.973  -9.078  -7.315 1.00 . C A . 301 C05 H16  1 1 
       19 43908 3 2  1 .   H17  H  -3.839  -8.494  -9.102 1.00 . C A . 301 C05 H17  1 1 
       19 43909 3 2  1 .   H18  H  -2.540  -7.116 -11.096 1.00 . C A . 301 C05 H18  1 1 
       19 43910 3 2  1 .   H2   H   3.684  -1.317  -8.223 1.00 . C A . 301 C05 H2   1 1 
       19 43911 3 2  1 .   H3   H   5.402  -2.281  -7.058 1.00 . C A . 301 C05 H3   1 1 
       19 43912 3 2  1 .   H4   H   6.098  -0.656  -6.998 1.00 . C A . 301 C05 H4   1 1 
       19 43913 3 2  1 .   H5   H   7.621  -1.118  -8.665 1.00 . C A . 301 C05 H5   1 1 
       19 43914 3 2  1 .   H6   H   7.378  -2.793  -8.151 1.00 . C A . 301 C05 H6   1 1 
       19 43915 3 2  1 .   H7   H   6.109  -3.261 -10.028 1.00 . C A . 301 C05 H7   1 1 
       19 43916 3 2  1 .   H8   H   6.937  -1.902 -10.732 1.00 . C A . 301 C05 H8   1 1 
       19 43917 3 2  1 .   H9   H   2.035  -4.378  -8.139 1.00 . C A . 301 C05 H9   1 1 
       19 43918 3 2  1 .   N    N   2.990  -1.864 -11.539 1.00 . C A . 301 C05 N    1 1 
       19 43919 3 2  1 .   N1   N   2.101  -2.883 -11.724 1.00 . C A . 301 C05 N1   1 1 
       19 43920 3 2  1 .   N2   N   2.386  -3.959 -10.861 1.00 . C A . 301 C05 N2   1 1 
       19 43921 3 2  1 .   N3   N   3.808  -2.311 -10.556 1.00 . C A . 301 C05 N3   1 1 
       19 43922 3 2  1 .   N4   N   1.229  -6.801  -7.838 1.00 . C A . 301 C05 N4   1 1 
       19 43923 3 2  1 .   O    O   2.964  -7.110  -9.238 1.00 . C A . 301 C05 O    1 1 
       19 43924 3 2  1 .   O1   O  -0.778  -7.368  -9.961 1.00 . C A . 301 C05 O1   1 1 
       19 43925 3 2  1 .   S    S   4.248  -4.479  -9.003 1.00 . C A . 301 C05 S    1 1 
       19 43926 4 2  1 .   C    C   3.352   3.580  10.427 1.00 . D B . 301 C05 C    1 1 
       19 43927 4 2  1 .   C1   C   4.840   1.491  10.247 1.00 . D B . 301 C05 C1   1 1 
       19 43928 4 2  1 .   C10  C  -0.670   8.096   8.889 1.00 . D B . 301 C05 C10  1 1 
       19 43929 4 2  1 .   C11  C  -1.818   8.621   8.400 1.00 . D B . 301 C05 C11  1 1 
       19 43930 4 2  1 .   C12  C  -2.797   8.333   9.325 1.00 . D B . 301 C05 C12  1 1 
       19 43931 4 2  1 .   C13  C  -2.189   7.646  10.334 1.00 . D B . 301 C05 C13  1 1 
       19 43932 4 2  1 .   C2   C   4.548   0.964   8.812 1.00 . D B . 301 C05 C2   1 1 
       19 43933 4 2  1 .   C3   C   5.679   1.445   7.907 1.00 . D B . 301 C05 C3   1 1 
       19 43934 4 2  1 .   C4   C   6.807   1.896   8.813 1.00 . D B . 301 C05 C4   1 1 
       19 43935 4 2  1 .   C5   C   6.185   2.222  10.173 1.00 . D B . 301 C05 C5   1 1 
       19 43936 4 2  1 .   C6   C   2.820   5.088   8.207 1.00 . D B . 301 C05 C6   1 1 
       19 43937 4 2  1 .   C7   C   2.352   6.450   8.622 1.00 . D B . 301 C05 C7   1 1 
       19 43938 4 2  1 .   C8   C   3.203   5.121   6.738 1.00 . D B . 301 C05 C8   1 1 
       19 43939 4 2  1 .   C9   C   0.647   8.177   8.190 1.00 . D B . 301 C05 C9   1 1 
       19 43940 4 2  1 .   H    H   4.958   0.641  10.911 1.00 . D B . 301 C05 H    1 1 
       19 43941 4 2  1 .   H1   H   4.511  -0.128   8.816 1.00 . D B . 301 C05 H1   1 1 
       19 43942 4 2  1 .   H10  H   3.563   4.147   6.422 1.00 . D B . 301 C05 H10  1 1 
       19 43943 4 2  1 .   H11  H   2.341   5.393   6.128 1.00 . D B . 301 C05 H11  1 1 
       19 43944 4 2  1 .   H12  H   3.987   5.851   6.572 1.00 . D B . 301 C05 H12  1 1 
       19 43945 4 2  1 .   H13  H   0.715   6.202   7.419 1.00 . D B . 301 C05 H13  1 1 
       19 43946 4 2  1 .   H14  H   0.529   8.627   7.196 1.00 . D B . 301 C05 H14  1 1 
       19 43947 4 2  1 .   H15  H   1.348   8.779   8.760 1.00 . D B . 301 C05 H15  1 1 
       19 43948 4 2  1 .   H16  H  -1.959   9.161   7.468 1.00 . D B . 301 C05 H16  1 1 
       19 43949 4 2  1 .   H17  H  -3.843   8.609   9.246 1.00 . D B . 301 C05 H17  1 1 
       19 43950 4 2  1 .   H18  H  -2.573   7.227  11.256 1.00 . D B . 301 C05 H18  1 1 
       19 43951 4 2  1 .   H2   H   3.600   1.339   8.453 1.00 . D B . 301 C05 H2   1 1 
       19 43952 4 2  1 .   H3   H   5.336   2.276   7.293 1.00 . D B . 301 C05 H3   1 1 
       19 43953 4 2  1 .   H4   H   6.013   0.643   7.247 1.00 . D B . 301 C05 H4   1 1 
       19 43954 4 2  1 .   H5   H   7.531   1.096   8.921 1.00 . D B . 301 C05 H5   1 1 
       19 43955 4 2  1 .   H6   H   7.311   2.771   8.396 1.00 . D B . 301 C05 H6   1 1 
       19 43956 4 2  1 .   H7   H   6.036   3.264  10.263 1.00 . D B . 301 C05 H7   1 1 
       19 43957 4 2  1 .   H8   H   6.844   1.899  10.979 1.00 . D B . 301 C05 H8   1 1 
       19 43958 4 2  1 .   H9   H   1.987   4.419   8.342 1.00 . D B . 301 C05 H9   1 1 
       19 43959 4 2  1 .   N    N   2.892   1.912  11.761 1.00 . D B . 301 C05 N    1 1 
       19 43960 4 2  1 .   N1   N   2.014   2.943  11.935 1.00 . D B . 301 C05 N1   1 1 
       19 43961 4 2  1 .   N2   N   2.317   4.011  11.068 1.00 . D B . 301 C05 N2   1 1 
       19 43962 4 2  1 .   N3   N   3.721   2.344  10.781 1.00 . D B . 301 C05 N3   1 1 
       19 43963 4 2  1 .   N4   N   1.212   6.850   8.023 1.00 . D B . 301 C05 N4   1 1 
       19 43964 4 2  1 .   O    O   2.942   7.146   9.432 1.00 . D B . 301 C05 O    1 1 
       19 43965 4 2  1 .   O1   O  -0.801   7.452  10.130 1.00 . D B . 301 C05 O1   1 1 
       19 43966 4 2  1 .   S    S   4.196   4.498   9.219 1.00 . D B . 301 C05 S    1 1 
       20 43967 1 1  1 ASP C    C -35.926   1.738   5.823 1.00 . A A . 191 ASP C    1 1 
       20 43968 1 1  1 ASP CA   C -36.918   2.711   6.437 1.00 . A A . 191 ASP CA   1 1 
       20 43969 1 1  1 ASP CB   C -37.232   3.827   5.442 1.00 . A A . 191 ASP CB   1 1 
       20 43970 1 1  1 ASP CG   C -38.335   4.741   5.923 1.00 . A A . 191 ASP CG   1 1 
       20 43971 1 1  1 ASP H1   H -37.065   3.927   8.123 1.00 . A A . 191 ASP H1   1 1 
       20 43972 1 1  1 ASP H2   H -35.493   3.778   7.518 1.00 . A A . 191 ASP H2   1 1 
       20 43973 1 1  1 ASP H3   H -36.192   2.503   8.374 1.00 . A A . 191 ASP H3   1 1 
       20 43974 1 1  1 ASP HA   H -37.828   2.178   6.665 1.00 . A A . 191 ASP HA   1 1 
       20 43975 1 1  1 ASP HB2  H -36.346   4.421   5.285 1.00 . A A . 191 ASP HB2  1 1 
       20 43976 1 1  1 ASP HB3  H -37.536   3.389   4.504 1.00 . A A . 191 ASP HB3  1 1 
       20 43977 1 1  1 ASP N    N -36.381   3.269   7.699 1.00 . A A . 191 ASP N    1 1 
       20 43978 1 1  1 ASP O    O -34.729   1.818   6.102 1.00 . A A . 191 ASP O    1 1 
       20 43979 1 1  1 ASP OD1  O -38.072   5.590   6.799 1.00 . A A . 191 ASP OD1  1 1 
       20 43980 1 1  1 ASP OD2  O -39.472   4.620   5.424 1.00 . A A . 191 ASP OD2  1 1 
       20 43981 1 1  2 GLU C    C -34.379   0.308   3.697 1.00 . A A . 192 GLU C    1 1 
       20 43982 1 1  2 GLU CA   C -35.608  -0.238   4.420 1.00 . A A . 192 GLU CA   1 1 
       20 43983 1 1  2 GLU CB   C -36.442  -1.085   3.454 1.00 . A A . 192 GLU CB   1 1 
       20 43984 1 1  2 GLU CD   C -35.429  -3.325   4.022 1.00 . A A . 192 GLU CD   1 1 
       20 43985 1 1  2 GLU CG   C -35.710  -2.310   2.933 1.00 . A A . 192 GLU CG   1 1 
       20 43986 1 1  2 GLU H    H -37.371   0.888   4.734 1.00 . A A . 192 GLU H    1 1 
       20 43987 1 1  2 GLU HA   H -35.280  -0.864   5.234 1.00 . A A . 192 GLU HA   1 1 
       20 43988 1 1  2 GLU HB2  H -37.336  -1.414   3.962 1.00 . A A . 192 GLU HB2  1 1 
       20 43989 1 1  2 GLU HB3  H -36.723  -0.474   2.609 1.00 . A A . 192 GLU HB3  1 1 
       20 43990 1 1  2 GLU HG2  H -36.315  -2.781   2.173 1.00 . A A . 192 GLU HG2  1 1 
       20 43991 1 1  2 GLU HG3  H -34.771  -1.997   2.502 1.00 . A A . 192 GLU HG3  1 1 
       20 43992 1 1  2 GLU N    N -36.423   0.834   4.984 1.00 . A A . 192 GLU N    1 1 
       20 43993 1 1  2 GLU O    O -33.243   0.108   4.144 1.00 . A A . 192 GLU O    1 1 
       20 43994 1 1  2 GLU OE1  O -36.180  -4.315   4.121 1.00 . A A . 192 GLU OE1  1 1 
       20 43995 1 1  2 GLU OE2  O -34.464  -3.135   4.788 1.00 . A A . 192 GLU OE2  1 1 
       20 43996 1 1  3 ALA C    C -32.735   2.596   2.529 1.00 . A A . 193 ALA C    1 1 
       20 43997 1 1  3 ALA CA   C -33.508   1.520   1.787 1.00 . A A . 193 ALA CA   1 1 
       20 43998 1 1  3 ALA CB   C -34.015   2.059   0.463 1.00 . A A . 193 ALA CB   1 1 
       20 43999 1 1  3 ALA H    H -35.529   1.198   2.314 1.00 . A A . 193 ALA H    1 1 
       20 44000 1 1  3 ALA HA   H -32.845   0.695   1.580 1.00 . A A . 193 ALA HA   1 1 
       20 44001 1 1  3 ALA HB1  H -34.757   2.819   0.646 1.00 . A A . 193 ALA HB1  1 1 
       20 44002 1 1  3 ALA HB2  H -34.454   1.254  -0.106 1.00 . A A . 193 ALA HB2  1 1 
       20 44003 1 1  3 ALA HB3  H -33.185   2.489  -0.091 1.00 . A A . 193 ALA HB3  1 1 
       20 44004 1 1  3 ALA N    N -34.604   1.014   2.594 1.00 . A A . 193 ALA N    1 1 
       20 44005 1 1  3 ALA O    O -31.549   2.777   2.295 1.00 . A A . 193 ALA O    1 1 
       20 44006 1 1  4 ALA C    C -31.571   3.856   4.974 1.00 . A A . 194 ALA C    1 1 
       20 44007 1 1  4 ALA CA   C -32.786   4.364   4.198 1.00 . A A . 194 ALA CA   1 1 
       20 44008 1 1  4 ALA CB   C -33.795   4.983   5.138 1.00 . A A . 194 ALA CB   1 1 
       20 44009 1 1  4 ALA H    H -34.357   3.097   3.585 1.00 . A A . 194 ALA H    1 1 
       20 44010 1 1  4 ALA HA   H -32.469   5.126   3.502 1.00 . A A . 194 ALA HA   1 1 
       20 44011 1 1  4 ALA HB1  H -34.604   5.400   4.562 1.00 . A A . 194 ALA HB1  1 1 
       20 44012 1 1  4 ALA HB2  H -33.320   5.760   5.715 1.00 . A A . 194 ALA HB2  1 1 
       20 44013 1 1  4 ALA HB3  H -34.182   4.220   5.799 1.00 . A A . 194 ALA HB3  1 1 
       20 44014 1 1  4 ALA N    N -33.409   3.297   3.434 1.00 . A A . 194 ALA N    1 1 
       20 44015 1 1  4 ALA O    O -30.548   4.538   5.060 1.00 . A A . 194 ALA O    1 1 
       20 44016 1 1  5 GLU C    C -29.435   1.735   5.243 1.00 . A A . 195 GLU C    1 1 
       20 44017 1 1  5 GLU CA   C -30.567   2.024   6.222 1.00 . A A . 195 GLU CA   1 1 
       20 44018 1 1  5 GLU CB   C -31.011   0.726   6.895 1.00 . A A . 195 GLU CB   1 1 
       20 44019 1 1  5 GLU CD   C -32.416  -0.377   8.665 1.00 . A A . 195 GLU CD   1 1 
       20 44020 1 1  5 GLU CG   C -32.025   0.925   8.006 1.00 . A A . 195 GLU CG   1 1 
       20 44021 1 1  5 GLU H    H -32.546   2.182   5.479 1.00 . A A . 195 GLU H    1 1 
       20 44022 1 1  5 GLU HA   H -30.211   2.711   6.976 1.00 . A A . 195 GLU HA   1 1 
       20 44023 1 1  5 GLU HB2  H -31.452   0.083   6.148 1.00 . A A . 195 GLU HB2  1 1 
       20 44024 1 1  5 GLU HB3  H -30.142   0.234   7.311 1.00 . A A . 195 GLU HB3  1 1 
       20 44025 1 1  5 GLU HG2  H -31.601   1.577   8.754 1.00 . A A . 195 GLU HG2  1 1 
       20 44026 1 1  5 GLU HG3  H -32.910   1.383   7.593 1.00 . A A . 195 GLU HG3  1 1 
       20 44027 1 1  5 GLU N    N -31.686   2.653   5.530 1.00 . A A . 195 GLU N    1 1 
       20 44028 1 1  5 GLU O    O -28.259   1.911   5.561 1.00 . A A . 195 GLU O    1 1 
       20 44029 1 1  5 GLU OE1  O -31.556  -0.992   9.331 1.00 . A A . 195 GLU OE1  1 1 
       20 44030 1 1  5 GLU OE2  O -33.585  -0.793   8.527 1.00 . A A . 195 GLU OE2  1 1 
       20 44031 1 1  6 LEU C    C -28.174   2.287   2.478 1.00 . A A . 196 LEU C    1 1 
       20 44032 1 1  6 LEU CA   C -28.832   1.011   3.002 1.00 . A A . 196 LEU CA   1 1 
       20 44033 1 1  6 LEU CB   C -29.495   0.237   1.863 1.00 . A A . 196 LEU CB   1 1 
       20 44034 1 1  6 LEU CD1  C -31.192  -1.617   1.904 1.00 . A A . 196 LEU CD1  1 1 
       20 44035 1 1  6 LEU CD2  C -28.833  -2.109   1.291 1.00 . A A . 196 LEU CD2  1 1 
       20 44036 1 1  6 LEU CG   C -29.743  -1.247   2.150 1.00 . A A . 196 LEU CG   1 1 
       20 44037 1 1  6 LEU H    H -30.759   1.197   3.850 1.00 . A A . 196 LEU H    1 1 
       20 44038 1 1  6 LEU HA   H -28.066   0.389   3.443 1.00 . A A . 196 LEU HA   1 1 
       20 44039 1 1  6 LEU HB2  H -30.443   0.706   1.641 1.00 . A A . 196 LEU HB2  1 1 
       20 44040 1 1  6 LEU HB3  H -28.863   0.311   0.992 1.00 . A A . 196 LEU HB3  1 1 
       20 44041 1 1  6 LEU HD11 H -31.363  -2.631   2.231 1.00 . A A . 196 LEU HD11 1 1 
       20 44042 1 1  6 LEU HD12 H -31.404  -1.543   0.854 1.00 . A A . 196 LEU HD12 1 1 
       20 44043 1 1  6 LEU HD13 H -31.837  -0.948   2.454 1.00 . A A . 196 LEU HD13 1 1 
       20 44044 1 1  6 LEU HD21 H -29.030  -3.151   1.494 1.00 . A A . 196 LEU HD21 1 1 
       20 44045 1 1  6 LEU HD22 H -27.799  -1.885   1.516 1.00 . A A . 196 LEU HD22 1 1 
       20 44046 1 1  6 LEU HD23 H -29.027  -1.903   0.247 1.00 . A A . 196 LEU HD23 1 1 
       20 44047 1 1  6 LEU HG   H -29.522  -1.453   3.185 1.00 . A A . 196 LEU HG   1 1 
       20 44048 1 1  6 LEU N    N -29.804   1.310   4.043 1.00 . A A . 196 LEU N    1 1 
       20 44049 1 1  6 LEU O    O -27.044   2.253   1.991 1.00 . A A . 196 LEU O    1 1 
       20 44050 1 1  7 MET C    C -27.139   5.042   3.116 1.00 . A A . 197 MET C    1 1 
       20 44051 1 1  7 MET CA   C -28.320   4.708   2.212 1.00 . A A . 197 MET CA   1 1 
       20 44052 1 1  7 MET CB   C -29.374   5.815   2.329 1.00 . A A . 197 MET CB   1 1 
       20 44053 1 1  7 MET CE   C -32.168   5.144  -0.681 1.00 . A A . 197 MET CE   1 1 
       20 44054 1 1  7 MET CG   C -30.666   5.530   1.581 1.00 . A A . 197 MET CG   1 1 
       20 44055 1 1  7 MET H    H -29.799   3.363   2.930 1.00 . A A . 197 MET H    1 1 
       20 44056 1 1  7 MET HA   H -27.977   4.642   1.189 1.00 . A A . 197 MET HA   1 1 
       20 44057 1 1  7 MET HB2  H -29.615   5.954   3.371 1.00 . A A . 197 MET HB2  1 1 
       20 44058 1 1  7 MET HB3  H -28.956   6.734   1.942 1.00 . A A . 197 MET HB3  1 1 
       20 44059 1 1  7 MET HE1  H -32.250   5.152  -1.758 1.00 . A A . 197 MET HE1  1 1 
       20 44060 1 1  7 MET HE2  H -32.847   5.872  -0.260 1.00 . A A . 197 MET HE2  1 1 
       20 44061 1 1  7 MET HE3  H -32.420   4.157  -0.303 1.00 . A A . 197 MET HE3  1 1 
       20 44062 1 1  7 MET HG2  H -31.019   4.558   1.870 1.00 . A A . 197 MET HG2  1 1 
       20 44063 1 1  7 MET HG3  H -31.400   6.258   1.861 1.00 . A A . 197 MET HG3  1 1 
       20 44064 1 1  7 MET N    N -28.878   3.411   2.592 1.00 . A A . 197 MET N    1 1 
       20 44065 1 1  7 MET O    O -26.129   5.588   2.676 1.00 . A A . 197 MET O    1 1 
       20 44066 1 1  7 MET SD   S -30.490   5.558  -0.207 1.00 . A A . 197 MET SD   1 1 
       20 44067 1 1  8 GLN C    C -25.137   3.821   5.166 1.00 . A A . 198 GLN C    1 1 
       20 44068 1 1  8 GLN CA   C -26.201   4.897   5.351 1.00 . A A . 198 GLN CA   1 1 
       20 44069 1 1  8 GLN CB   C -26.761   4.857   6.779 1.00 . A A . 198 GLN CB   1 1 
       20 44070 1 1  8 GLN CD   C -25.025   6.405   7.788 1.00 . A A . 198 GLN CD   1 1 
       20 44071 1 1  8 GLN CG   C -25.718   5.058   7.871 1.00 . A A . 198 GLN CG   1 1 
       20 44072 1 1  8 GLN H    H -28.120   4.303   4.689 1.00 . A A . 198 GLN H    1 1 
       20 44073 1 1  8 GLN HA   H -25.758   5.867   5.166 1.00 . A A . 198 GLN HA   1 1 
       20 44074 1 1  8 GLN HB2  H -27.505   5.632   6.880 1.00 . A A . 198 GLN HB2  1 1 
       20 44075 1 1  8 GLN HB3  H -27.234   3.900   6.938 1.00 . A A . 198 GLN HB3  1 1 
       20 44076 1 1  8 GLN HE21 H -23.581   5.629   6.667 1.00 . A A . 198 GLN HE21 1 1 
       20 44077 1 1  8 GLN HE22 H -23.428   7.311   7.032 1.00 . A A . 198 GLN HE22 1 1 
       20 44078 1 1  8 GLN HG2  H -26.203   4.982   8.833 1.00 . A A . 198 GLN HG2  1 1 
       20 44079 1 1  8 GLN HG3  H -24.972   4.280   7.786 1.00 . A A . 198 GLN HG3  1 1 
       20 44080 1 1  8 GLN N    N -27.274   4.700   4.389 1.00 . A A . 198 GLN N    1 1 
       20 44081 1 1  8 GLN NE2  N -23.901   6.455   7.090 1.00 . A A . 198 GLN NE2  1 1 
       20 44082 1 1  8 GLN O    O -23.947   4.059   5.390 1.00 . A A . 198 GLN O    1 1 
       20 44083 1 1  8 GLN OE1  O -25.492   7.392   8.357 1.00 . A A . 198 GLN OE1  1 1 
       20 44084 1 1  9 GLN C    C -23.722   1.795   3.380 1.00 . A A . 199 GLN C    1 1 
       20 44085 1 1  9 GLN CA   C -24.688   1.519   4.529 1.00 . A A . 199 GLN CA   1 1 
       20 44086 1 1  9 GLN CB   C -25.501   0.255   4.251 1.00 . A A . 199 GLN CB   1 1 
       20 44087 1 1  9 GLN CD   C -24.083  -1.274   5.667 1.00 . A A . 199 GLN CD   1 1 
       20 44088 1 1  9 GLN CG   C -24.682  -1.021   4.299 1.00 . A A . 199 GLN CG   1 1 
       20 44089 1 1  9 GLN H    H -26.531   2.532   4.550 1.00 . A A . 199 GLN H    1 1 
       20 44090 1 1  9 GLN HA   H -24.117   1.382   5.437 1.00 . A A . 199 GLN HA   1 1 
       20 44091 1 1  9 GLN HB2  H -26.290   0.180   4.984 1.00 . A A . 199 GLN HB2  1 1 
       20 44092 1 1  9 GLN HB3  H -25.943   0.336   3.268 1.00 . A A . 199 GLN HB3  1 1 
       20 44093 1 1  9 GLN HE21 H -25.707  -2.263   6.226 1.00 . A A . 199 GLN HE21 1 1 
       20 44094 1 1  9 GLN HE22 H -24.465  -2.136   7.407 1.00 . A A . 199 GLN HE22 1 1 
       20 44095 1 1  9 GLN HG2  H -25.319  -1.854   4.040 1.00 . A A . 199 GLN HG2  1 1 
       20 44096 1 1  9 GLN HG3  H -23.883  -0.941   3.579 1.00 . A A . 199 GLN HG3  1 1 
       20 44097 1 1  9 GLN N    N -25.576   2.646   4.733 1.00 . A A . 199 GLN N    1 1 
       20 44098 1 1  9 GLN NE2  N -24.825  -1.959   6.518 1.00 . A A . 199 GLN NE2  1 1 
       20 44099 1 1  9 GLN O    O -22.524   1.551   3.507 1.00 . A A . 199 GLN O    1 1 
       20 44100 1 1  9 GLN OE1  O -22.966  -0.852   5.960 1.00 . A A . 199 GLN OE1  1 1 
       20 44101 1 1 10 VAL C    C -22.372   3.739   1.556 1.00 . A A . 200 VAL C    1 1 
       20 44102 1 1 10 VAL CA   C -23.360   2.661   1.147 1.00 . A A . 200 VAL CA   1 1 
       20 44103 1 1 10 VAL CB   C -24.114   3.130  -0.118 1.00 . A A . 200 VAL CB   1 1 
       20 44104 1 1 10 VAL CG1  C -24.943   2.008  -0.692 1.00 . A A . 200 VAL CG1  1 1 
       20 44105 1 1 10 VAL CG2  C -24.973   4.344   0.158 1.00 . A A . 200 VAL CG2  1 1 
       20 44106 1 1 10 VAL H    H -25.205   2.455   2.185 1.00 . A A . 200 VAL H    1 1 
       20 44107 1 1 10 VAL HA   H -22.807   1.769   0.888 1.00 . A A . 200 VAL HA   1 1 
       20 44108 1 1 10 VAL HB   H -23.382   3.411  -0.857 1.00 . A A . 200 VAL HB   1 1 
       20 44109 1 1 10 VAL HG11 H -25.412   2.344  -1.602 1.00 . A A . 200 VAL HG11 1 1 
       20 44110 1 1 10 VAL HG12 H -25.696   1.719   0.025 1.00 . A A . 200 VAL HG12 1 1 
       20 44111 1 1 10 VAL HG13 H -24.304   1.167  -0.909 1.00 . A A . 200 VAL HG13 1 1 
       20 44112 1 1 10 VAL HG21 H -24.343   5.157   0.480 1.00 . A A . 200 VAL HG21 1 1 
       20 44113 1 1 10 VAL HG22 H -25.689   4.112   0.932 1.00 . A A . 200 VAL HG22 1 1 
       20 44114 1 1 10 VAL HG23 H -25.491   4.626  -0.744 1.00 . A A . 200 VAL HG23 1 1 
       20 44115 1 1 10 VAL N    N -24.233   2.315   2.263 1.00 . A A . 200 VAL N    1 1 
       20 44116 1 1 10 VAL O    O -21.239   3.754   1.089 1.00 . A A . 200 VAL O    1 1 
       20 44117 1 1 11 LYS C    C -20.699   5.172   3.576 1.00 . A A . 201 LYS C    1 1 
       20 44118 1 1 11 LYS CA   C -21.950   5.716   2.901 1.00 . A A . 201 LYS CA   1 1 
       20 44119 1 1 11 LYS CB   C -22.698   6.622   3.878 1.00 . A A . 201 LYS CB   1 1 
       20 44120 1 1 11 LYS CD   C -23.660   8.451   2.449 1.00 . A A . 201 LYS CD   1 1 
       20 44121 1 1 11 LYS CE   C -25.067   8.462   3.023 1.00 . A A . 201 LYS CE   1 1 
       20 44122 1 1 11 LYS CG   C -22.634   8.096   3.514 1.00 . A A . 201 LYS CG   1 1 
       20 44123 1 1 11 LYS H    H -23.706   4.542   2.808 1.00 . A A . 201 LYS H    1 1 
       20 44124 1 1 11 LYS HA   H -21.660   6.292   2.030 1.00 . A A . 201 LYS HA   1 1 
       20 44125 1 1 11 LYS HB2  H -23.735   6.322   3.906 1.00 . A A . 201 LYS HB2  1 1 
       20 44126 1 1 11 LYS HB3  H -22.273   6.497   4.864 1.00 . A A . 201 LYS HB3  1 1 
       20 44127 1 1 11 LYS HD2  H -23.432   9.429   2.051 1.00 . A A . 201 LYS HD2  1 1 
       20 44128 1 1 11 LYS HD3  H -23.611   7.715   1.660 1.00 . A A . 201 LYS HD3  1 1 
       20 44129 1 1 11 LYS HE2  H -25.292   7.481   3.413 1.00 . A A . 201 LYS HE2  1 1 
       20 44130 1 1 11 LYS HE3  H -25.108   9.183   3.826 1.00 . A A . 201 LYS HE3  1 1 
       20 44131 1 1 11 LYS HG2  H -22.829   8.684   4.397 1.00 . A A . 201 LYS HG2  1 1 
       20 44132 1 1 11 LYS HG3  H -21.646   8.321   3.140 1.00 . A A . 201 LYS HG3  1 1 
       20 44133 1 1 11 LYS HZ1  H -25.890   9.757   1.610 1.00 . A A . 201 LYS HZ1  1 1 
       20 44134 1 1 11 LYS HZ2  H -27.035   8.831   2.439 1.00 . A A . 201 LYS HZ2  1 1 
       20 44135 1 1 11 LYS HZ3  H -26.087   8.120   1.234 1.00 . A A . 201 LYS HZ3  1 1 
       20 44136 1 1 11 LYS N    N -22.798   4.625   2.448 1.00 . A A . 201 LYS N    1 1 
       20 44137 1 1 11 LYS NZ   N -26.089   8.817   2.005 1.00 . A A . 201 LYS NZ   1 1 
       20 44138 1 1 11 LYS O    O -19.586   5.444   3.142 1.00 . A A . 201 LYS O    1 1 
       20 44139 1 1 12 VAL C    C -18.897   2.930   4.522 1.00 . A A . 202 VAL C    1 1 
       20 44140 1 1 12 VAL CA   C -19.766   3.844   5.389 1.00 . A A . 202 VAL CA   1 1 
       20 44141 1 1 12 VAL CB   C -20.244   3.081   6.648 1.00 . A A . 202 VAL CB   1 1 
       20 44142 1 1 12 VAL CG1  C -21.144   3.964   7.488 1.00 . A A . 202 VAL CG1  1 1 
       20 44143 1 1 12 VAL CG2  C -20.955   1.789   6.285 1.00 . A A . 202 VAL CG2  1 1 
       20 44144 1 1 12 VAL H    H -21.805   4.134   4.883 1.00 . A A . 202 VAL H    1 1 
       20 44145 1 1 12 VAL HA   H -19.166   4.682   5.711 1.00 . A A . 202 VAL HA   1 1 
       20 44146 1 1 12 VAL HB   H -19.379   2.834   7.241 1.00 . A A . 202 VAL HB   1 1 
       20 44147 1 1 12 VAL HG11 H -22.006   4.254   6.904 1.00 . A A . 202 VAL HG11 1 1 
       20 44148 1 1 12 VAL HG12 H -20.600   4.843   7.795 1.00 . A A . 202 VAL HG12 1 1 
       20 44149 1 1 12 VAL HG13 H -21.468   3.418   8.360 1.00 . A A . 202 VAL HG13 1 1 
       20 44150 1 1 12 VAL HG21 H -21.266   1.284   7.187 1.00 . A A . 202 VAL HG21 1 1 
       20 44151 1 1 12 VAL HG22 H -20.282   1.151   5.729 1.00 . A A . 202 VAL HG22 1 1 
       20 44152 1 1 12 VAL HG23 H -21.821   2.011   5.680 1.00 . A A . 202 VAL HG23 1 1 
       20 44153 1 1 12 VAL N    N -20.888   4.375   4.623 1.00 . A A . 202 VAL N    1 1 
       20 44154 1 1 12 VAL O    O -17.685   2.831   4.718 1.00 . A A . 202 VAL O    1 1 
       20 44155 1 1 13 LEU C    C -17.949   2.223   1.671 1.00 . A A . 203 LEU C    1 1 
       20 44156 1 1 13 LEU CA   C -18.831   1.412   2.622 1.00 . A A . 203 LEU CA   1 1 
       20 44157 1 1 13 LEU CB   C -19.857   0.593   1.833 1.00 . A A . 203 LEU CB   1 1 
       20 44158 1 1 13 LEU CD1  C -19.713  -1.282   3.518 1.00 . A A . 203 LEU CD1  1 1 
       20 44159 1 1 13 LEU CD2  C -21.090  -1.555   1.467 1.00 . A A . 203 LEU CD2  1 1 
       20 44160 1 1 13 LEU CG   C -19.831  -0.927   2.047 1.00 . A A . 203 LEU CG   1 1 
       20 44161 1 1 13 LEU H    H -20.497   2.401   3.456 1.00 . A A . 203 LEU H    1 1 
       20 44162 1 1 13 LEU HA   H -18.207   0.745   3.194 1.00 . A A . 203 LEU HA   1 1 
       20 44163 1 1 13 LEU HB2  H -20.842   0.950   2.095 1.00 . A A . 203 LEU HB2  1 1 
       20 44164 1 1 13 LEU HB3  H -19.697   0.785   0.782 1.00 . A A . 203 LEU HB3  1 1 
       20 44165 1 1 13 LEU HD11 H -19.792  -2.356   3.631 1.00 . A A . 203 LEU HD11 1 1 
       20 44166 1 1 13 LEU HD12 H -20.506  -0.801   4.070 1.00 . A A . 203 LEU HD12 1 1 
       20 44167 1 1 13 LEU HD13 H -18.758  -0.952   3.895 1.00 . A A . 203 LEU HD13 1 1 
       20 44168 1 1 13 LEU HD21 H -21.127  -1.376   0.404 1.00 . A A . 203 LEU HD21 1 1 
       20 44169 1 1 13 LEU HD22 H -21.960  -1.118   1.934 1.00 . A A . 203 LEU HD22 1 1 
       20 44170 1 1 13 LEU HD23 H -21.083  -2.620   1.652 1.00 . A A . 203 LEU HD23 1 1 
       20 44171 1 1 13 LEU HG   H -18.980  -1.345   1.530 1.00 . A A . 203 LEU HG   1 1 
       20 44172 1 1 13 LEU N    N -19.526   2.288   3.549 1.00 . A A . 203 LEU N    1 1 
       20 44173 1 1 13 LEU O    O -16.749   1.973   1.557 1.00 . A A . 203 LEU O    1 1 
       20 44174 1 1 14 LYS C    C -16.782   4.916   0.706 1.00 . A A . 204 LYS C    1 1 
       20 44175 1 1 14 LYS CA   C -17.829   4.031   0.036 1.00 . A A . 204 LYS CA   1 1 
       20 44176 1 1 14 LYS CB   C -18.807   4.903  -0.751 1.00 . A A . 204 LYS CB   1 1 
       20 44177 1 1 14 LYS CD   C -20.532   6.741  -0.680 1.00 . A A . 204 LYS CD   1 1 
       20 44178 1 1 14 LYS CE   C -19.963   7.426  -1.913 1.00 . A A . 204 LYS CE   1 1 
       20 44179 1 1 14 LYS CG   C -19.463   5.988   0.090 1.00 . A A . 204 LYS CG   1 1 
       20 44180 1 1 14 LYS H    H -19.492   3.409   1.199 1.00 . A A . 204 LYS H    1 1 
       20 44181 1 1 14 LYS HA   H -17.331   3.361  -0.647 1.00 . A A . 204 LYS HA   1 1 
       20 44182 1 1 14 LYS HB2  H -18.273   5.378  -1.561 1.00 . A A . 204 LYS HB2  1 1 
       20 44183 1 1 14 LYS HB3  H -19.584   4.275  -1.161 1.00 . A A . 204 LYS HB3  1 1 
       20 44184 1 1 14 LYS HD2  H -21.294   6.043  -0.982 1.00 . A A . 204 LYS HD2  1 1 
       20 44185 1 1 14 LYS HD3  H -20.967   7.487  -0.036 1.00 . A A . 204 LYS HD3  1 1 
       20 44186 1 1 14 LYS HE2  H -19.233   8.157  -1.599 1.00 . A A . 204 LYS HE2  1 1 
       20 44187 1 1 14 LYS HE3  H -19.483   6.684  -2.534 1.00 . A A . 204 LYS HE3  1 1 
       20 44188 1 1 14 LYS HG2  H -19.921   5.526   0.952 1.00 . A A . 204 LYS HG2  1 1 
       20 44189 1 1 14 LYS HG3  H -18.703   6.683   0.419 1.00 . A A . 204 LYS HG3  1 1 
       20 44190 1 1 14 LYS HZ1  H -21.537   8.780  -2.105 1.00 . A A . 204 LYS HZ1  1 1 
       20 44191 1 1 14 LYS HZ2  H -21.687   7.410  -3.085 1.00 . A A . 204 LYS HZ2  1 1 
       20 44192 1 1 14 LYS HZ3  H -20.589   8.630  -3.497 1.00 . A A . 204 LYS HZ3  1 1 
       20 44193 1 1 14 LYS N    N -18.542   3.217   1.018 1.00 . A A . 204 LYS N    1 1 
       20 44194 1 1 14 LYS NZ   N -21.017   8.108  -2.704 1.00 . A A . 204 LYS NZ   1 1 
       20 44195 1 1 14 LYS O    O -15.759   5.238   0.107 1.00 . A A . 204 LYS O    1 1 
       20 44196 1 1 15 LEU C    C -14.891   5.374   3.103 1.00 . A A . 205 LEU C    1 1 
       20 44197 1 1 15 LEU CA   C -16.113   6.165   2.667 1.00 . A A . 205 LEU CA   1 1 
       20 44198 1 1 15 LEU CB   C -16.806   6.829   3.853 1.00 . A A . 205 LEU CB   1 1 
       20 44199 1 1 15 LEU CD1  C -18.590   8.375   4.700 1.00 . A A . 205 LEU CD1  1 1 
       20 44200 1 1 15 LEU CD2  C -17.270   8.984   2.659 1.00 . A A . 205 LEU CD2  1 1 
       20 44201 1 1 15 LEU CG   C -17.883   7.843   3.462 1.00 . A A . 205 LEU CG   1 1 
       20 44202 1 1 15 LEU H    H -17.883   5.040   2.373 1.00 . A A . 205 LEU H    1 1 
       20 44203 1 1 15 LEU HA   H -15.793   6.933   1.983 1.00 . A A . 205 LEU HA   1 1 
       20 44204 1 1 15 LEU HB2  H -17.261   6.058   4.458 1.00 . A A . 205 LEU HB2  1 1 
       20 44205 1 1 15 LEU HB3  H -16.060   7.337   4.444 1.00 . A A . 205 LEU HB3  1 1 
       20 44206 1 1 15 LEU HD11 H -19.045   7.555   5.235 1.00 . A A . 205 LEU HD11 1 1 
       20 44207 1 1 15 LEU HD12 H -19.354   9.078   4.403 1.00 . A A . 205 LEU HD12 1 1 
       20 44208 1 1 15 LEU HD13 H -17.875   8.871   5.339 1.00 . A A . 205 LEU HD13 1 1 
       20 44209 1 1 15 LEU HD21 H -16.795   8.589   1.765 1.00 . A A . 205 LEU HD21 1 1 
       20 44210 1 1 15 LEU HD22 H -16.532   9.492   3.261 1.00 . A A . 205 LEU HD22 1 1 
       20 44211 1 1 15 LEU HD23 H -18.045   9.681   2.376 1.00 . A A . 205 LEU HD23 1 1 
       20 44212 1 1 15 LEU HG   H -18.620   7.352   2.833 1.00 . A A . 205 LEU HG   1 1 
       20 44213 1 1 15 LEU N    N -17.041   5.314   1.943 1.00 . A A . 205 LEU N    1 1 
       20 44214 1 1 15 LEU O    O -13.795   5.919   3.228 1.00 . A A . 205 LEU O    1 1 
       20 44215 1 1 16 THR C    C -13.198   3.012   2.208 1.00 . A A . 206 THR C    1 1 
       20 44216 1 1 16 THR CA   C -13.944   3.197   3.527 1.00 . A A . 206 THR CA   1 1 
       20 44217 1 1 16 THR CB   C -14.387   1.830   4.084 1.00 . A A . 206 THR CB   1 1 
       20 44218 1 1 16 THR CG2  C -13.180   0.972   4.428 1.00 . A A . 206 THR CG2  1 1 
       20 44219 1 1 16 THR H    H -15.982   3.714   3.330 1.00 . A A . 206 THR H    1 1 
       20 44220 1 1 16 THR HA   H -13.284   3.666   4.243 1.00 . A A . 206 THR HA   1 1 
       20 44221 1 1 16 THR HB   H -14.972   1.320   3.331 1.00 . A A . 206 THR HB   1 1 
       20 44222 1 1 16 THR HG1  H -16.091   2.264   5.000 1.00 . A A . 206 THR HG1  1 1 
       20 44223 1 1 16 THR HG21 H -12.636   0.734   3.523 1.00 . A A . 206 THR HG21 1 1 
       20 44224 1 1 16 THR HG22 H -13.510   0.060   4.902 1.00 . A A . 206 THR HG22 1 1 
       20 44225 1 1 16 THR HG23 H -12.533   1.516   5.102 1.00 . A A . 206 THR HG23 1 1 
       20 44226 1 1 16 THR N    N -15.073   4.079   3.313 1.00 . A A . 206 THR N    1 1 
       20 44227 1 1 16 THR O    O -11.973   2.906   2.180 1.00 . A A . 206 THR O    1 1 
       20 44228 1 1 16 THR OG1  O -15.189   2.019   5.259 1.00 . A A . 206 THR OG1  1 1 
       20 44229 1 1 17 VAL C    C -12.499   4.135  -0.515 1.00 . A A . 207 VAL C    1 1 
       20 44230 1 1 17 VAL CA   C -13.390   2.931  -0.225 1.00 . A A . 207 VAL CA   1 1 
       20 44231 1 1 17 VAL CB   C -14.494   2.838  -1.305 1.00 . A A . 207 VAL CB   1 1 
       20 44232 1 1 17 VAL CG1  C -13.931   3.108  -2.693 1.00 . A A . 207 VAL CG1  1 1 
       20 44233 1 1 17 VAL CG2  C -15.164   1.475  -1.268 1.00 . A A . 207 VAL CG2  1 1 
       20 44234 1 1 17 VAL H    H -14.930   3.063   1.211 1.00 . A A . 207 VAL H    1 1 
       20 44235 1 1 17 VAL HA   H -12.789   2.035  -0.278 1.00 . A A . 207 VAL HA   1 1 
       20 44236 1 1 17 VAL HB   H -15.241   3.588  -1.094 1.00 . A A . 207 VAL HB   1 1 
       20 44237 1 1 17 VAL HG11 H -13.594   4.131  -2.748 1.00 . A A . 207 VAL HG11 1 1 
       20 44238 1 1 17 VAL HG12 H -14.699   2.939  -3.433 1.00 . A A . 207 VAL HG12 1 1 
       20 44239 1 1 17 VAL HG13 H -13.100   2.447  -2.875 1.00 . A A . 207 VAL HG13 1 1 
       20 44240 1 1 17 VAL HG21 H -14.438   0.710  -1.505 1.00 . A A . 207 VAL HG21 1 1 
       20 44241 1 1 17 VAL HG22 H -15.966   1.450  -1.992 1.00 . A A . 207 VAL HG22 1 1 
       20 44242 1 1 17 VAL HG23 H -15.566   1.300  -0.281 1.00 . A A . 207 VAL HG23 1 1 
       20 44243 1 1 17 VAL N    N -13.956   3.010   1.113 1.00 . A A . 207 VAL N    1 1 
       20 44244 1 1 17 VAL O    O -11.337   3.968  -0.876 1.00 . A A . 207 VAL O    1 1 
       20 44245 1 1 18 GLU C    C -11.009   6.633   0.176 1.00 . A A . 208 GLU C    1 1 
       20 44246 1 1 18 GLU CA   C -12.290   6.558  -0.653 1.00 . A A . 208 GLU CA   1 1 
       20 44247 1 1 18 GLU CB   C -13.144   7.817  -0.428 1.00 . A A . 208 GLU CB   1 1 
       20 44248 1 1 18 GLU CD   C -13.951   9.553   1.203 1.00 . A A . 208 GLU CD   1 1 
       20 44249 1 1 18 GLU CG   C -13.370   8.168   1.029 1.00 . A A . 208 GLU CG   1 1 
       20 44250 1 1 18 GLU H    H -13.959   5.414  -0.003 1.00 . A A . 208 GLU H    1 1 
       20 44251 1 1 18 GLU HA   H -12.015   6.507  -1.696 1.00 . A A . 208 GLU HA   1 1 
       20 44252 1 1 18 GLU HB2  H -12.662   8.657  -0.902 1.00 . A A . 208 GLU HB2  1 1 
       20 44253 1 1 18 GLU HB3  H -14.114   7.667  -0.884 1.00 . A A . 208 GLU HB3  1 1 
       20 44254 1 1 18 GLU HG2  H -14.047   7.451   1.457 1.00 . A A . 208 GLU HG2  1 1 
       20 44255 1 1 18 GLU HG3  H -12.424   8.123   1.548 1.00 . A A . 208 GLU HG3  1 1 
       20 44256 1 1 18 GLU N    N -13.037   5.342  -0.340 1.00 . A A . 208 GLU N    1 1 
       20 44257 1 1 18 GLU O    O  -9.974   7.107  -0.297 1.00 . A A . 208 GLU O    1 1 
       20 44258 1 1 18 GLU OE1  O -15.012   9.842   0.610 1.00 . A A . 208 GLU OE1  1 1 
       20 44259 1 1 18 GLU OE2  O -13.346  10.366   1.932 1.00 . A A . 208 GLU OE2  1 1 
       20 44260 1 1 19 ASP C    C  -8.927   5.078   1.779 1.00 . A A . 209 ASP C    1 1 
       20 44261 1 1 19 ASP CA   C  -9.923   6.111   2.282 1.00 . A A . 209 ASP CA   1 1 
       20 44262 1 1 19 ASP CB   C -10.333   5.788   3.721 1.00 . A A . 209 ASP CB   1 1 
       20 44263 1 1 19 ASP CG   C  -9.157   5.796   4.678 1.00 . A A . 209 ASP CG   1 1 
       20 44264 1 1 19 ASP H    H -11.944   5.814   1.742 1.00 . A A . 209 ASP H    1 1 
       20 44265 1 1 19 ASP HA   H  -9.458   7.084   2.258 1.00 . A A . 209 ASP HA   1 1 
       20 44266 1 1 19 ASP HB2  H -11.052   6.521   4.056 1.00 . A A . 209 ASP HB2  1 1 
       20 44267 1 1 19 ASP HB3  H -10.788   4.808   3.746 1.00 . A A . 209 ASP HB3  1 1 
       20 44268 1 1 19 ASP N    N -11.084   6.148   1.411 1.00 . A A . 209 ASP N    1 1 
       20 44269 1 1 19 ASP O    O  -7.771   5.390   1.526 1.00 . A A . 209 ASP O    1 1 
       20 44270 1 1 19 ASP OD1  O  -8.717   6.893   5.078 1.00 . A A . 209 ASP OD1  1 1 
       20 44271 1 1 19 ASP OD2  O  -8.677   4.706   5.051 1.00 . A A . 209 ASP OD2  1 1 
       20 44272 1 1 20 LEU C    C  -7.940   3.017  -0.224 1.00 . A A . 210 LEU C    1 1 
       20 44273 1 1 20 LEU CA   C  -8.559   2.752   1.148 1.00 . A A . 210 LEU CA   1 1 
       20 44274 1 1 20 LEU CB   C  -9.375   1.466   1.120 1.00 . A A . 210 LEU CB   1 1 
       20 44275 1 1 20 LEU CD1  C  -8.932   1.232   3.591 1.00 . A A . 210 LEU CD1  1 1 
       20 44276 1 1 20 LEU CD2  C -10.292  -0.473   2.409 1.00 . A A . 210 LEU CD2  1 1 
       20 44277 1 1 20 LEU CG   C  -9.130   0.494   2.281 1.00 . A A . 210 LEU CG   1 1 
       20 44278 1 1 20 LEU H    H -10.355   3.684   1.769 1.00 . A A . 210 LEU H    1 1 
       20 44279 1 1 20 LEU HA   H  -7.761   2.640   1.865 1.00 . A A . 210 LEU HA   1 1 
       20 44280 1 1 20 LEU HB2  H -10.421   1.732   1.117 1.00 . A A . 210 LEU HB2  1 1 
       20 44281 1 1 20 LEU HB3  H  -9.151   0.955   0.200 1.00 . A A . 210 LEU HB3  1 1 
       20 44282 1 1 20 LEU HD11 H  -8.950   0.522   4.404 1.00 . A A . 210 LEU HD11 1 1 
       20 44283 1 1 20 LEU HD12 H  -9.724   1.954   3.724 1.00 . A A . 210 LEU HD12 1 1 
       20 44284 1 1 20 LEU HD13 H  -7.973   1.735   3.578 1.00 . A A . 210 LEU HD13 1 1 
       20 44285 1 1 20 LEU HD21 H -11.215   0.083   2.510 1.00 . A A . 210 LEU HD21 1 1 
       20 44286 1 1 20 LEU HD22 H -10.148  -1.086   3.285 1.00 . A A . 210 LEU HD22 1 1 
       20 44287 1 1 20 LEU HD23 H -10.342  -1.101   1.532 1.00 . A A . 210 LEU HD23 1 1 
       20 44288 1 1 20 LEU HG   H  -8.238  -0.080   2.081 1.00 . A A . 210 LEU HG   1 1 
       20 44289 1 1 20 LEU N    N  -9.401   3.856   1.595 1.00 . A A . 210 LEU N    1 1 
       20 44290 1 1 20 LEU O    O  -6.819   2.585  -0.498 1.00 . A A . 210 LEU O    1 1 
       20 44291 1 1 21 GLU C    C  -6.927   4.992  -2.254 1.00 . A A . 211 GLU C    1 1 
       20 44292 1 1 21 GLU CA   C  -8.142   4.088  -2.394 1.00 . A A . 211 GLU CA   1 1 
       20 44293 1 1 21 GLU CB   C  -9.213   4.771  -3.250 1.00 . A A . 211 GLU CB   1 1 
       20 44294 1 1 21 GLU CD   C  -9.566   2.943  -4.970 1.00 . A A . 211 GLU CD   1 1 
       20 44295 1 1 21 GLU CG   C -10.199   3.802  -3.884 1.00 . A A . 211 GLU CG   1 1 
       20 44296 1 1 21 GLU H    H  -9.581   3.990  -0.839 1.00 . A A . 211 GLU H    1 1 
       20 44297 1 1 21 GLU HA   H  -7.834   3.178  -2.886 1.00 . A A . 211 GLU HA   1 1 
       20 44298 1 1 21 GLU HB2  H  -9.767   5.460  -2.629 1.00 . A A . 211 GLU HB2  1 1 
       20 44299 1 1 21 GLU HB3  H  -8.726   5.323  -4.040 1.00 . A A . 211 GLU HB3  1 1 
       20 44300 1 1 21 GLU HG2  H -10.593   3.152  -3.116 1.00 . A A . 211 GLU HG2  1 1 
       20 44301 1 1 21 GLU HG3  H -11.008   4.368  -4.321 1.00 . A A . 211 GLU HG3  1 1 
       20 44302 1 1 21 GLU N    N  -8.666   3.721  -1.085 1.00 . A A . 211 GLU N    1 1 
       20 44303 1 1 21 GLU O    O  -5.898   4.766  -2.898 1.00 . A A . 211 GLU O    1 1 
       20 44304 1 1 21 GLU OE1  O  -8.424   2.472  -4.790 1.00 . A A . 211 GLU OE1  1 1 
       20 44305 1 1 21 GLU OE2  O -10.216   2.729  -6.013 1.00 . A A . 211 GLU OE2  1 1 
       20 44306 1 1 22 LYS C    C  -4.827   6.208  -0.357 1.00 . A A . 212 LYS C    1 1 
       20 44307 1 1 22 LYS CA   C  -5.906   6.901  -1.184 1.00 . A A . 212 LYS CA   1 1 
       20 44308 1 1 22 LYS CB   C  -6.345   8.221  -0.532 1.00 . A A . 212 LYS CB   1 1 
       20 44309 1 1 22 LYS CD   C  -7.301   9.427   1.449 1.00 . A A . 212 LYS CD   1 1 
       20 44310 1 1 22 LYS CE   C  -7.703   9.320   2.910 1.00 . A A . 212 LYS CE   1 1 
       20 44311 1 1 22 LYS CG   C  -6.814   8.096   0.907 1.00 . A A . 212 LYS CG   1 1 
       20 44312 1 1 22 LYS H    H  -7.864   6.141  -0.903 1.00 . A A . 212 LYS H    1 1 
       20 44313 1 1 22 LYS HA   H  -5.489   7.120  -2.158 1.00 . A A . 212 LYS HA   1 1 
       20 44314 1 1 22 LYS HB2  H  -5.512   8.909  -0.551 1.00 . A A . 212 LYS HB2  1 1 
       20 44315 1 1 22 LYS HB3  H  -7.153   8.640  -1.113 1.00 . A A . 212 LYS HB3  1 1 
       20 44316 1 1 22 LYS HD2  H  -6.510  10.156   1.357 1.00 . A A . 212 LYS HD2  1 1 
       20 44317 1 1 22 LYS HD3  H  -8.156   9.747   0.873 1.00 . A A . 212 LYS HD3  1 1 
       20 44318 1 1 22 LYS HE2  H  -8.462   8.560   3.007 1.00 . A A . 212 LYS HE2  1 1 
       20 44319 1 1 22 LYS HE3  H  -6.836   9.037   3.486 1.00 . A A . 212 LYS HE3  1 1 
       20 44320 1 1 22 LYS HG2  H  -7.623   7.382   0.952 1.00 . A A . 212 LYS HG2  1 1 
       20 44321 1 1 22 LYS HG3  H  -5.991   7.748   1.516 1.00 . A A . 212 LYS HG3  1 1 
       20 44322 1 1 22 LYS HZ1  H  -7.508  11.345   3.371 1.00 . A A . 212 LYS HZ1  1 1 
       20 44323 1 1 22 LYS HZ2  H  -8.518  10.495   4.428 1.00 . A A . 212 LYS HZ2  1 1 
       20 44324 1 1 22 LYS HZ3  H  -9.064  10.900   2.881 1.00 . A A . 212 LYS HZ3  1 1 
       20 44325 1 1 22 LYS N    N  -7.027   6.003  -1.397 1.00 . A A . 212 LYS N    1 1 
       20 44326 1 1 22 LYS NZ   N  -8.234  10.603   3.434 1.00 . A A . 212 LYS NZ   1 1 
       20 44327 1 1 22 LYS O    O  -3.658   6.539  -0.471 1.00 . A A . 212 LYS O    1 1 
       20 44328 1 1 23 GLU C    C  -3.393   3.641   0.198 1.00 . A A . 213 GLU C    1 1 
       20 44329 1 1 23 GLU CA   C  -4.275   4.395   1.185 1.00 . A A . 213 GLU CA   1 1 
       20 44330 1 1 23 GLU CB   C  -5.001   3.380   2.076 1.00 . A A . 213 GLU CB   1 1 
       20 44331 1 1 23 GLU CD   C  -4.893   4.484   4.346 1.00 . A A . 213 GLU CD   1 1 
       20 44332 1 1 23 GLU CG   C  -5.781   3.994   3.225 1.00 . A A . 213 GLU CG   1 1 
       20 44333 1 1 23 GLU H    H  -6.193   5.093   0.599 1.00 . A A . 213 GLU H    1 1 
       20 44334 1 1 23 GLU HA   H  -3.657   5.032   1.799 1.00 . A A . 213 GLU HA   1 1 
       20 44335 1 1 23 GLU HB2  H  -5.692   2.816   1.466 1.00 . A A . 213 GLU HB2  1 1 
       20 44336 1 1 23 GLU HB3  H  -4.270   2.701   2.490 1.00 . A A . 213 GLU HB3  1 1 
       20 44337 1 1 23 GLU HG2  H  -6.349   4.831   2.849 1.00 . A A . 213 GLU HG2  1 1 
       20 44338 1 1 23 GLU HG3  H  -6.457   3.252   3.621 1.00 . A A . 213 GLU HG3  1 1 
       20 44339 1 1 23 GLU N    N  -5.229   5.236   0.463 1.00 . A A . 213 GLU N    1 1 
       20 44340 1 1 23 GLU O    O  -2.168   3.759   0.226 1.00 . A A . 213 GLU O    1 1 
       20 44341 1 1 23 GLU OE1  O  -4.689   3.724   5.319 1.00 . A A . 213 GLU OE1  1 1 
       20 44342 1 1 23 GLU OE2  O  -4.411   5.632   4.272 1.00 . A A . 213 GLU OE2  1 1 
       20 44343 1 1 24 ARG C    C  -2.421   2.956  -2.528 1.00 . A A . 214 ARG C    1 1 
       20 44344 1 1 24 ARG CA   C  -3.335   2.078  -1.677 1.00 . A A . 214 ARG CA   1 1 
       20 44345 1 1 24 ARG CB   C  -4.338   1.329  -2.565 1.00 . A A . 214 ARG CB   1 1 
       20 44346 1 1 24 ARG CD   C  -4.677  -0.481  -4.286 1.00 . A A . 214 ARG CD   1 1 
       20 44347 1 1 24 ARG CG   C  -3.679   0.453  -3.620 1.00 . A A . 214 ARG CG   1 1 
       20 44348 1 1 24 ARG CZ   C  -6.557  -0.287  -5.865 1.00 . A A . 214 ARG CZ   1 1 
       20 44349 1 1 24 ARG H    H  -5.021   2.851  -0.657 1.00 . A A . 214 ARG H    1 1 
       20 44350 1 1 24 ARG HA   H  -2.727   1.354  -1.153 1.00 . A A . 214 ARG HA   1 1 
       20 44351 1 1 24 ARG HB2  H  -4.958   0.702  -1.942 1.00 . A A . 214 ARG HB2  1 1 
       20 44352 1 1 24 ARG HB3  H  -4.962   2.052  -3.069 1.00 . A A . 214 ARG HB3  1 1 
       20 44353 1 1 24 ARG HD2  H  -4.164  -1.047  -5.048 1.00 . A A . 214 ARG HD2  1 1 
       20 44354 1 1 24 ARG HD3  H  -5.064  -1.159  -3.540 1.00 . A A . 214 ARG HD3  1 1 
       20 44355 1 1 24 ARG HE   H  -5.999   1.134  -4.568 1.00 . A A . 214 ARG HE   1 1 
       20 44356 1 1 24 ARG HG2  H  -3.236   1.085  -4.374 1.00 . A A . 214 ARG HG2  1 1 
       20 44357 1 1 24 ARG HG3  H  -2.910  -0.138  -3.147 1.00 . A A . 214 ARG HG3  1 1 
       20 44358 1 1 24 ARG HH11 H  -5.526  -2.035  -5.970 1.00 . A A . 214 ARG HH11 1 1 
       20 44359 1 1 24 ARG HH12 H  -6.867  -1.894  -7.065 1.00 . A A . 214 ARG HH12 1 1 
       20 44360 1 1 24 ARG HH21 H  -7.808   1.314  -5.959 1.00 . A A . 214 ARG HH21 1 1 
       20 44361 1 1 24 ARG HH22 H  -8.159   0.021  -7.070 1.00 . A A . 214 ARG HH22 1 1 
       20 44362 1 1 24 ARG N    N  -4.037   2.876  -0.680 1.00 . A A . 214 ARG N    1 1 
       20 44363 1 1 24 ARG NE   N  -5.796   0.229  -4.902 1.00 . A A . 214 ARG NE   1 1 
       20 44364 1 1 24 ARG NH1  N  -6.296  -1.501  -6.339 1.00 . A A . 214 ARG NH1  1 1 
       20 44365 1 1 24 ARG NH2  N  -7.591   0.399  -6.336 1.00 . A A . 214 ARG NH2  1 1 
       20 44366 1 1 24 ARG O    O  -1.260   2.625  -2.735 1.00 . A A . 214 ARG O    1 1 
       20 44367 1 1 25 ASP C    C  -1.056   5.697  -3.104 1.00 . A A . 215 ASP C    1 1 
       20 44368 1 1 25 ASP CA   C  -2.190   4.994  -3.853 1.00 . A A . 215 ASP CA   1 1 
       20 44369 1 1 25 ASP CB   C  -3.126   6.032  -4.471 1.00 . A A . 215 ASP CB   1 1 
       20 44370 1 1 25 ASP CG   C  -2.384   7.051  -5.310 1.00 . A A . 215 ASP CG   1 1 
       20 44371 1 1 25 ASP H    H  -3.862   4.327  -2.726 1.00 . A A . 215 ASP H    1 1 
       20 44372 1 1 25 ASP HA   H  -1.756   4.402  -4.646 1.00 . A A . 215 ASP HA   1 1 
       20 44373 1 1 25 ASP HB2  H  -3.845   5.531  -5.099 1.00 . A A . 215 ASP HB2  1 1 
       20 44374 1 1 25 ASP HB3  H  -3.647   6.554  -3.680 1.00 . A A . 215 ASP HB3  1 1 
       20 44375 1 1 25 ASP N    N  -2.943   4.090  -2.981 1.00 . A A . 215 ASP N    1 1 
       20 44376 1 1 25 ASP O    O   0.045   5.840  -3.635 1.00 . A A . 215 ASP O    1 1 
       20 44377 1 1 25 ASP OD1  O  -1.893   6.689  -6.402 1.00 . A A . 215 ASP OD1  1 1 
       20 44378 1 1 25 ASP OD2  O  -2.291   8.221  -4.883 1.00 . A A . 215 ASP OD2  1 1 
       20 44379 1 1 26 PHE C    C   0.931   5.985  -0.940 1.00 . A A . 216 PHE C    1 1 
       20 44380 1 1 26 PHE CA   C  -0.349   6.808  -1.033 1.00 . A A . 216 PHE CA   1 1 
       20 44381 1 1 26 PHE CB   C  -0.949   7.039   0.371 1.00 . A A . 216 PHE CB   1 1 
       20 44382 1 1 26 PHE CD1  C  -0.165   9.052   1.693 1.00 . A A . 216 PHE CD1  1 1 
       20 44383 1 1 26 PHE CD2  C   0.941   6.961   2.058 1.00 . A A . 216 PHE CD2  1 1 
       20 44384 1 1 26 PHE CE1  C   0.660   9.650   2.632 1.00 . A A . 216 PHE CE1  1 1 
       20 44385 1 1 26 PHE CE2  C   1.766   7.560   2.996 1.00 . A A . 216 PHE CE2  1 1 
       20 44386 1 1 26 PHE CG   C  -0.035   7.698   1.390 1.00 . A A . 216 PHE CG   1 1 
       20 44387 1 1 26 PHE CZ   C   1.623   8.902   3.280 1.00 . A A . 216 PHE CZ   1 1 
       20 44388 1 1 26 PHE H    H  -2.239   5.979  -1.515 1.00 . A A . 216 PHE H    1 1 
       20 44389 1 1 26 PHE HA   H  -0.124   7.758  -1.493 1.00 . A A . 216 PHE HA   1 1 
       20 44390 1 1 26 PHE HB2  H  -1.823   7.664   0.268 1.00 . A A . 216 PHE HB2  1 1 
       20 44391 1 1 26 PHE HB3  H  -1.260   6.083   0.772 1.00 . A A . 216 PHE HB3  1 1 
       20 44392 1 1 26 PHE HD1  H  -0.921   9.643   1.192 1.00 . A A . 216 PHE HD1  1 1 
       20 44393 1 1 26 PHE HD2  H   1.054   5.908   1.837 1.00 . A A . 216 PHE HD2  1 1 
       20 44394 1 1 26 PHE HE1  H   0.552  10.703   2.858 1.00 . A A . 216 PHE HE1  1 1 
       20 44395 1 1 26 PHE HE2  H   2.525   6.974   3.512 1.00 . A A . 216 PHE HE2  1 1 
       20 44396 1 1 26 PHE HZ   H   2.265   9.368   4.010 1.00 . A A . 216 PHE HZ   1 1 
       20 44397 1 1 26 PHE N    N  -1.335   6.124  -1.873 1.00 . A A . 216 PHE N    1 1 
       20 44398 1 1 26 PHE O    O   2.043   6.499  -1.112 1.00 . A A . 216 PHE O    1 1 
       20 44399 1 1 27 TYR C    C   2.352   3.293  -1.912 1.00 . A A . 217 TYR C    1 1 
       20 44400 1 1 27 TYR CA   C   1.910   3.816  -0.555 1.00 . A A . 217 TYR CA   1 1 
       20 44401 1 1 27 TYR CB   C   1.600   2.662   0.398 1.00 . A A . 217 TYR CB   1 1 
       20 44402 1 1 27 TYR CD1  C  -0.039   3.231   2.233 1.00 . A A . 217 TYR CD1  1 1 
       20 44403 1 1 27 TYR CD2  C   2.291   3.410   2.719 1.00 . A A . 217 TYR CD2  1 1 
       20 44404 1 1 27 TYR CE1  C  -0.346   3.638   3.519 1.00 . A A . 217 TYR CE1  1 1 
       20 44405 1 1 27 TYR CE2  C   1.996   3.818   4.010 1.00 . A A . 217 TYR CE2  1 1 
       20 44406 1 1 27 TYR CG   C   1.279   3.110   1.810 1.00 . A A . 217 TYR CG   1 1 
       20 44407 1 1 27 TYR CZ   C   0.676   3.931   4.404 1.00 . A A . 217 TYR CZ   1 1 
       20 44408 1 1 27 TYR H    H  -0.137   4.337  -0.578 1.00 . A A . 217 TYR H    1 1 
       20 44409 1 1 27 TYR HA   H   2.721   4.396  -0.144 1.00 . A A . 217 TYR HA   1 1 
       20 44410 1 1 27 TYR HB2  H   0.746   2.113   0.023 1.00 . A A . 217 TYR HB2  1 1 
       20 44411 1 1 27 TYR HB3  H   2.458   2.003   0.444 1.00 . A A . 217 TYR HB3  1 1 
       20 44412 1 1 27 TYR HD1  H  -0.834   3.003   1.534 1.00 . A A . 217 TYR HD1  1 1 
       20 44413 1 1 27 TYR HD2  H   3.326   3.322   2.406 1.00 . A A . 217 TYR HD2  1 1 
       20 44414 1 1 27 TYR HE1  H  -1.382   3.724   3.826 1.00 . A A . 217 TYR HE1  1 1 
       20 44415 1 1 27 TYR HE2  H   2.798   4.048   4.702 1.00 . A A . 217 TYR HE2  1 1 
       20 44416 1 1 27 TYR HH   H  -0.346   3.799   6.033 1.00 . A A . 217 TYR HH   1 1 
       20 44417 1 1 27 TYR N    N   0.770   4.699  -0.683 1.00 . A A . 217 TYR N    1 1 
       20 44418 1 1 27 TYR O    O   3.512   2.945  -2.083 1.00 . A A . 217 TYR O    1 1 
       20 44419 1 1 27 TYR OH   O   0.377   4.337   5.686 1.00 . A A . 217 TYR OH   1 1 
       20 44420 1 1 28 PHE C    C   2.856   3.635  -4.848 1.00 . A A . 218 PHE C    1 1 
       20 44421 1 1 28 PHE CA   C   1.779   2.769  -4.217 1.00 . A A . 218 PHE CA   1 1 
       20 44422 1 1 28 PHE CB   C   0.544   2.722  -5.125 1.00 . A A . 218 PHE CB   1 1 
       20 44423 1 1 28 PHE CD1  C   0.805   1.660  -7.392 1.00 . A A . 218 PHE CD1  1 1 
       20 44424 1 1 28 PHE CD2  C   0.310   0.277  -5.515 1.00 . A A . 218 PHE CD2  1 1 
       20 44425 1 1 28 PHE CE1  C   0.834   0.541  -8.212 1.00 . A A . 218 PHE CE1  1 1 
       20 44426 1 1 28 PHE CE2  C   0.330  -0.845  -6.325 1.00 . A A . 218 PHE CE2  1 1 
       20 44427 1 1 28 PHE CG   C   0.545   1.533  -6.036 1.00 . A A . 218 PHE CG   1 1 
       20 44428 1 1 28 PHE CZ   C   0.597  -0.714  -7.673 1.00 . A A . 218 PHE CZ   1 1 
       20 44429 1 1 28 PHE H    H   0.533   3.578  -2.702 1.00 . A A . 218 PHE H    1 1 
       20 44430 1 1 28 PHE HA   H   2.172   1.771  -4.102 1.00 . A A . 218 PHE HA   1 1 
       20 44431 1 1 28 PHE HB2  H  -0.346   2.677  -4.514 1.00 . A A . 218 PHE HB2  1 1 
       20 44432 1 1 28 PHE HB3  H   0.515   3.613  -5.735 1.00 . A A . 218 PHE HB3  1 1 
       20 44433 1 1 28 PHE HD1  H   0.987   2.645  -7.806 1.00 . A A . 218 PHE HD1  1 1 
       20 44434 1 1 28 PHE HD2  H   0.099   0.185  -4.459 1.00 . A A . 218 PHE HD2  1 1 
       20 44435 1 1 28 PHE HE1  H   1.034   0.645  -9.270 1.00 . A A . 218 PHE HE1  1 1 
       20 44436 1 1 28 PHE HE2  H   0.141  -1.825  -5.906 1.00 . A A . 218 PHE HE2  1 1 
       20 44437 1 1 28 PHE HZ   H   0.628  -1.592  -8.302 1.00 . A A . 218 PHE HZ   1 1 
       20 44438 1 1 28 PHE N    N   1.444   3.266  -2.884 1.00 . A A . 218 PHE N    1 1 
       20 44439 1 1 28 PHE O    O   3.806   3.127  -5.449 1.00 . A A . 218 PHE O    1 1 
       20 44440 1 1 29 GLY C    C   5.022   5.660  -4.380 1.00 . A A . 219 GLY C    1 1 
       20 44441 1 1 29 GLY CA   C   3.733   5.857  -5.148 1.00 . A A . 219 GLY CA   1 1 
       20 44442 1 1 29 GLY H    H   1.890   5.293  -4.275 1.00 . A A . 219 GLY H    1 1 
       20 44443 1 1 29 GLY HA2  H   3.916   5.688  -6.199 1.00 . A A . 219 GLY HA2  1 1 
       20 44444 1 1 29 GLY HA3  H   3.391   6.870  -5.007 1.00 . A A . 219 GLY HA3  1 1 
       20 44445 1 1 29 GLY N    N   2.708   4.944  -4.694 1.00 . A A . 219 GLY N    1 1 
       20 44446 1 1 29 GLY O    O   6.113   5.908  -4.900 1.00 . A A . 219 GLY O    1 1 
       20 44447 1 1 30 LYS C    C   6.920   3.811  -2.865 1.00 . A A . 220 LYS C    1 1 
       20 44448 1 1 30 LYS CA   C   6.058   4.938  -2.300 1.00 . A A . 220 LYS CA   1 1 
       20 44449 1 1 30 LYS CB   C   5.650   4.598  -0.863 1.00 . A A . 220 LYS CB   1 1 
       20 44450 1 1 30 LYS CD   C   5.794   6.948   0.032 1.00 . A A . 220 LYS CD   1 1 
       20 44451 1 1 30 LYS CE   C   5.033   8.074   0.703 1.00 . A A . 220 LYS CE   1 1 
       20 44452 1 1 30 LYS CG   C   4.921   5.716  -0.136 1.00 . A A . 220 LYS CG   1 1 
       20 44453 1 1 30 LYS H    H   3.992   5.050  -2.769 1.00 . A A . 220 LYS H    1 1 
       20 44454 1 1 30 LYS HA   H   6.649   5.841  -2.286 1.00 . A A . 220 LYS HA   1 1 
       20 44455 1 1 30 LYS HB2  H   5.004   3.734  -0.881 1.00 . A A . 220 LYS HB2  1 1 
       20 44456 1 1 30 LYS HB3  H   6.540   4.355  -0.300 1.00 . A A . 220 LYS HB3  1 1 
       20 44457 1 1 30 LYS HD2  H   6.646   6.694   0.642 1.00 . A A . 220 LYS HD2  1 1 
       20 44458 1 1 30 LYS HD3  H   6.127   7.279  -0.940 1.00 . A A . 220 LYS HD3  1 1 
       20 44459 1 1 30 LYS HE2  H   4.648   7.723   1.644 1.00 . A A . 220 LYS HE2  1 1 
       20 44460 1 1 30 LYS HE3  H   5.714   8.883   0.883 1.00 . A A . 220 LYS HE3  1 1 
       20 44461 1 1 30 LYS HG2  H   4.043   5.987  -0.701 1.00 . A A . 220 LYS HG2  1 1 
       20 44462 1 1 30 LYS HG3  H   4.627   5.362   0.840 1.00 . A A . 220 LYS HG3  1 1 
       20 44463 1 1 30 LYS HZ1  H   3.334   9.246   0.398 1.00 . A A . 220 LYS HZ1  1 1 
       20 44464 1 1 30 LYS HZ2  H   3.299   7.766  -0.423 1.00 . A A . 220 LYS HZ2  1 1 
       20 44465 1 1 30 LYS HZ3  H   4.274   9.026  -0.988 1.00 . A A . 220 LYS HZ3  1 1 
       20 44466 1 1 30 LYS N    N   4.896   5.199  -3.137 1.00 . A A . 220 LYS N    1 1 
       20 44467 1 1 30 LYS NZ   N   3.906   8.560  -0.133 1.00 . A A . 220 LYS NZ   1 1 
       20 44468 1 1 30 LYS O    O   8.129   3.976  -2.968 1.00 . A A . 220 LYS O    1 1 
       20 44469 1 1 31 LEU C    C   7.912   1.931  -4.950 1.00 . A A . 221 LEU C    1 1 
       20 44470 1 1 31 LEU CA   C   7.091   1.529  -3.737 1.00 . A A . 221 LEU CA   1 1 
       20 44471 1 1 31 LEU CB   C   6.229   0.305  -4.092 1.00 . A A . 221 LEU CB   1 1 
       20 44472 1 1 31 LEU CD1  C   6.263  -0.215  -1.631 1.00 . A A . 221 LEU CD1  1 1 
       20 44473 1 1 31 LEU CD2  C   4.095   0.249  -2.798 1.00 . A A . 221 LEU CD2  1 1 
       20 44474 1 1 31 LEU CG   C   5.479  -0.346  -2.930 1.00 . A A . 221 LEU CG   1 1 
       20 44475 1 1 31 LEU H    H   5.331   2.607  -3.177 1.00 . A A . 221 LEU H    1 1 
       20 44476 1 1 31 LEU HA   H   7.773   1.246  -2.949 1.00 . A A . 221 LEU HA   1 1 
       20 44477 1 1 31 LEU HB2  H   5.503   0.607  -4.832 1.00 . A A . 221 LEU HB2  1 1 
       20 44478 1 1 31 LEU HB3  H   6.878  -0.448  -4.533 1.00 . A A . 221 LEU HB3  1 1 
       20 44479 1 1 31 LEU HD11 H   7.237  -0.668  -1.747 1.00 . A A . 221 LEU HD11 1 1 
       20 44480 1 1 31 LEU HD12 H   5.728  -0.709  -0.837 1.00 . A A . 221 LEU HD12 1 1 
       20 44481 1 1 31 LEU HD13 H   6.379   0.831  -1.388 1.00 . A A . 221 LEU HD13 1 1 
       20 44482 1 1 31 LEU HD21 H   3.532   0.058  -3.699 1.00 . A A . 221 LEU HD21 1 1 
       20 44483 1 1 31 LEU HD22 H   4.180   1.314  -2.648 1.00 . A A . 221 LEU HD22 1 1 
       20 44484 1 1 31 LEU HD23 H   3.592  -0.187  -1.957 1.00 . A A . 221 LEU HD23 1 1 
       20 44485 1 1 31 LEU HG   H   5.366  -1.401  -3.138 1.00 . A A . 221 LEU HG   1 1 
       20 44486 1 1 31 LEU N    N   6.310   2.675  -3.239 1.00 . A A . 221 LEU N    1 1 
       20 44487 1 1 31 LEU O    O   9.033   1.467  -5.136 1.00 . A A . 221 LEU O    1 1 
       20 44488 1 1 32 ARG C    C   9.274   4.143  -6.466 1.00 . A A . 222 ARG C    1 1 
       20 44489 1 1 32 ARG CA   C   8.064   3.339  -6.914 1.00 . A A . 222 ARG CA   1 1 
       20 44490 1 1 32 ARG CB   C   7.128   4.197  -7.758 1.00 . A A . 222 ARG CB   1 1 
       20 44491 1 1 32 ARG CD   C   6.651   2.701  -9.717 1.00 . A A . 222 ARG CD   1 1 
       20 44492 1 1 32 ARG CG   C   6.082   3.382  -8.487 1.00 . A A . 222 ARG CG   1 1 
       20 44493 1 1 32 ARG CZ   C   7.951   3.601 -11.624 1.00 . A A . 222 ARG CZ   1 1 
       20 44494 1 1 32 ARG H    H   6.435   3.112  -5.584 1.00 . A A . 222 ARG H    1 1 
       20 44495 1 1 32 ARG HA   H   8.404   2.502  -7.506 1.00 . A A . 222 ARG HA   1 1 
       20 44496 1 1 32 ARG HB2  H   6.619   4.901  -7.111 1.00 . A A . 222 ARG HB2  1 1 
       20 44497 1 1 32 ARG HB3  H   7.709   4.739  -8.487 1.00 . A A . 222 ARG HB3  1 1 
       20 44498 1 1 32 ARG HD2  H   7.570   2.213  -9.451 1.00 . A A . 222 ARG HD2  1 1 
       20 44499 1 1 32 ARG HD3  H   5.939   1.965 -10.065 1.00 . A A . 222 ARG HD3  1 1 
       20 44500 1 1 32 ARG HE   H   6.276   4.408 -10.884 1.00 . A A . 222 ARG HE   1 1 
       20 44501 1 1 32 ARG HG2  H   5.698   2.628  -7.820 1.00 . A A . 222 ARG HG2  1 1 
       20 44502 1 1 32 ARG HG3  H   5.291   4.035  -8.790 1.00 . A A . 222 ARG HG3  1 1 
       20 44503 1 1 32 ARG HH11 H   8.754   1.916 -10.807 1.00 . A A . 222 ARG HH11 1 1 
       20 44504 1 1 32 ARG HH12 H   9.617   2.584 -12.160 1.00 . A A . 222 ARG HH12 1 1 
       20 44505 1 1 32 ARG HH21 H   7.430   5.272 -12.645 1.00 . A A . 222 ARG HH21 1 1 
       20 44506 1 1 32 ARG HH22 H   8.873   4.484 -13.198 1.00 . A A . 222 ARG HH22 1 1 
       20 44507 1 1 32 ARG N    N   7.352   2.809  -5.764 1.00 . A A . 222 ARG N    1 1 
       20 44508 1 1 32 ARG NE   N   6.916   3.665 -10.786 1.00 . A A . 222 ARG NE   1 1 
       20 44509 1 1 32 ARG NH1  N   8.845   2.626 -11.523 1.00 . A A . 222 ARG NH1  1 1 
       20 44510 1 1 32 ARG NH2  N   8.097   4.526 -12.564 1.00 . A A . 222 ARG NH2  1 1 
       20 44511 1 1 32 ARG O    O  10.345   4.034  -7.045 1.00 . A A . 222 ARG O    1 1 
       20 44512 1 1 33 ASN C    C  11.334   4.803  -4.395 1.00 . A A . 223 ASN C    1 1 
       20 44513 1 1 33 ASN CA   C  10.195   5.720  -4.855 1.00 . A A . 223 ASN CA   1 1 
       20 44514 1 1 33 ASN CB   C   9.678   6.574  -3.690 1.00 . A A . 223 ASN CB   1 1 
       20 44515 1 1 33 ASN CG   C  10.627   7.692  -3.286 1.00 . A A . 223 ASN CG   1 1 
       20 44516 1 1 33 ASN H    H   8.219   4.964  -4.982 1.00 . A A . 223 ASN H    1 1 
       20 44517 1 1 33 ASN HA   H  10.562   6.368  -5.636 1.00 . A A . 223 ASN HA   1 1 
       20 44518 1 1 33 ASN HB2  H   8.736   7.018  -3.973 1.00 . A A . 223 ASN HB2  1 1 
       20 44519 1 1 33 ASN HB3  H   9.522   5.936  -2.832 1.00 . A A . 223 ASN HB3  1 1 
       20 44520 1 1 33 ASN HD21 H   9.093   8.792  -2.663 1.00 . A A . 223 ASN HD21 1 1 
       20 44521 1 1 33 ASN HD22 H  10.657   9.511  -2.493 1.00 . A A . 223 ASN HD22 1 1 
       20 44522 1 1 33 ASN N    N   9.103   4.923  -5.407 1.00 . A A . 223 ASN N    1 1 
       20 44523 1 1 33 ASN ND2  N  10.069   8.772  -2.761 1.00 . A A . 223 ASN ND2  1 1 
       20 44524 1 1 33 ASN O    O  12.507   5.068  -4.665 1.00 . A A . 223 ASN O    1 1 
       20 44525 1 1 33 ASN OD1  O  11.842   7.588  -3.435 1.00 . A A . 223 ASN OD1  1 1 
       20 44526 1 1 34 ILE C    C  12.618   2.032  -4.487 1.00 . A A . 224 ILE C    1 1 
       20 44527 1 1 34 ILE CA   C  11.977   2.726  -3.279 1.00 . A A . 224 ILE CA   1 1 
       20 44528 1 1 34 ILE CB   C  11.388   1.668  -2.277 1.00 . A A . 224 ILE CB   1 1 
       20 44529 1 1 34 ILE CD1  C  10.975  -0.809  -1.858 1.00 . A A . 224 ILE CD1  1 1 
       20 44530 1 1 34 ILE CG1  C  11.512   0.242  -2.811 1.00 . A A . 224 ILE CG1  1 1 
       20 44531 1 1 34 ILE CG2  C   9.936   1.959  -1.944 1.00 . A A . 224 ILE CG2  1 1 
       20 44532 1 1 34 ILE H    H  10.029   3.537  -3.548 1.00 . A A . 224 ILE H    1 1 
       20 44533 1 1 34 ILE HA   H  12.749   3.280  -2.761 1.00 . A A . 224 ILE HA   1 1 
       20 44534 1 1 34 ILE HB   H  11.940   1.737  -1.358 1.00 . A A . 224 ILE HB   1 1 
       20 44535 1 1 34 ILE HD11 H  11.637  -0.903  -1.013 1.00 . A A . 224 ILE HD11 1 1 
       20 44536 1 1 34 ILE HD12 H  10.906  -1.762  -2.369 1.00 . A A . 224 ILE HD12 1 1 
       20 44537 1 1 34 ILE HD13 H   9.990  -0.518  -1.510 1.00 . A A . 224 ILE HD13 1 1 
       20 44538 1 1 34 ILE HG12 H  10.961   0.167  -3.733 1.00 . A A . 224 ILE HG12 1 1 
       20 44539 1 1 34 ILE HG13 H  12.553   0.023  -2.998 1.00 . A A . 224 ILE HG13 1 1 
       20 44540 1 1 34 ILE HG21 H   9.384   2.095  -2.859 1.00 . A A . 224 ILE HG21 1 1 
       20 44541 1 1 34 ILE HG22 H   9.872   2.856  -1.345 1.00 . A A . 224 ILE HG22 1 1 
       20 44542 1 1 34 ILE HG23 H   9.517   1.123  -1.394 1.00 . A A . 224 ILE HG23 1 1 
       20 44543 1 1 34 ILE N    N  10.980   3.698  -3.733 1.00 . A A . 224 ILE N    1 1 
       20 44544 1 1 34 ILE O    O  13.816   1.738  -4.487 1.00 . A A . 224 ILE O    1 1 
       20 44545 1 1 35 GLU C    C  13.240   2.106  -7.513 1.00 . A A . 225 GLU C    1 1 
       20 44546 1 1 35 GLU CA   C  12.296   1.175  -6.753 1.00 . A A . 225 GLU CA   1 1 
       20 44547 1 1 35 GLU CB   C  11.110   0.782  -7.637 1.00 . A A . 225 GLU CB   1 1 
       20 44548 1 1 35 GLU CD   C  10.313  -0.353  -9.743 1.00 . A A . 225 GLU CD   1 1 
       20 44549 1 1 35 GLU CG   C  11.509   0.083  -8.925 1.00 . A A . 225 GLU CG   1 1 
       20 44550 1 1 35 GLU H    H  10.872   2.066  -5.463 1.00 . A A . 225 GLU H    1 1 
       20 44551 1 1 35 GLU HA   H  12.837   0.282  -6.475 1.00 . A A . 225 GLU HA   1 1 
       20 44552 1 1 35 GLU HB2  H  10.467   0.119  -7.079 1.00 . A A . 225 GLU HB2  1 1 
       20 44553 1 1 35 GLU HB3  H  10.557   1.673  -7.893 1.00 . A A . 225 GLU HB3  1 1 
       20 44554 1 1 35 GLU HG2  H  12.103   0.763  -9.517 1.00 . A A . 225 GLU HG2  1 1 
       20 44555 1 1 35 GLU HG3  H  12.098  -0.789  -8.680 1.00 . A A . 225 GLU HG3  1 1 
       20 44556 1 1 35 GLU N    N  11.819   1.808  -5.527 1.00 . A A . 225 GLU N    1 1 
       20 44557 1 1 35 GLU O    O  14.177   1.658  -8.170 1.00 . A A . 225 GLU O    1 1 
       20 44558 1 1 35 GLU OE1  O  10.188  -1.561 -10.024 1.00 . A A . 225 GLU OE1  1 1 
       20 44559 1 1 35 GLU OE2  O   9.497   0.515 -10.120 1.00 . A A . 225 GLU OE2  1 1 
       20 44560 1 1 36 LEU C    C  15.251   4.377  -7.421 1.00 . A A . 226 LEU C    1 1 
       20 44561 1 1 36 LEU CA   C  13.852   4.397  -8.040 1.00 . A A . 226 LEU CA   1 1 
       20 44562 1 1 36 LEU CB   C  13.222   5.789  -7.924 1.00 . A A . 226 LEU CB   1 1 
       20 44563 1 1 36 LEU CD1  C  11.392   5.166  -9.570 1.00 . A A . 226 LEU CD1  1 1 
       20 44564 1 1 36 LEU CD2  C  11.627   7.517  -8.778 1.00 . A A . 226 LEU CD2  1 1 
       20 44565 1 1 36 LEU CG   C  12.377   6.243  -9.126 1.00 . A A . 226 LEU CG   1 1 
       20 44566 1 1 36 LEU H    H  12.202   3.699  -6.909 1.00 . A A . 226 LEU H    1 1 
       20 44567 1 1 36 LEU HA   H  13.937   4.140  -9.086 1.00 . A A . 226 LEU HA   1 1 
       20 44568 1 1 36 LEU HB2  H  12.594   5.801  -7.046 1.00 . A A . 226 LEU HB2  1 1 
       20 44569 1 1 36 LEU HB3  H  14.017   6.506  -7.784 1.00 . A A . 226 LEU HB3  1 1 
       20 44570 1 1 36 LEU HD11 H  10.848   5.510 -10.436 1.00 . A A . 226 LEU HD11 1 1 
       20 44571 1 1 36 LEU HD12 H  10.694   4.960  -8.769 1.00 . A A . 226 LEU HD12 1 1 
       20 44572 1 1 36 LEU HD13 H  11.932   4.264  -9.818 1.00 . A A . 226 LEU HD13 1 1 
       20 44573 1 1 36 LEU HD21 H  12.332   8.284  -8.500 1.00 . A A . 226 LEU HD21 1 1 
       20 44574 1 1 36 LEU HD22 H  10.958   7.326  -7.954 1.00 . A A . 226 LEU HD22 1 1 
       20 44575 1 1 36 LEU HD23 H  11.057   7.843  -9.635 1.00 . A A . 226 LEU HD23 1 1 
       20 44576 1 1 36 LEU HG   H  13.031   6.459  -9.957 1.00 . A A . 226 LEU HG   1 1 
       20 44577 1 1 36 LEU N    N  12.994   3.402  -7.411 1.00 . A A . 226 LEU N    1 1 
       20 44578 1 1 36 LEU O    O  16.247   4.597  -8.111 1.00 . A A . 226 LEU O    1 1 
       20 44579 1 1 37 ILE C    C  17.300   2.672  -5.944 1.00 . A A . 227 ILE C    1 1 
       20 44580 1 1 37 ILE CA   C  16.602   3.930  -5.436 1.00 . A A . 227 ILE CA   1 1 
       20 44581 1 1 37 ILE CB   C  16.409   3.834  -3.904 1.00 . A A . 227 ILE CB   1 1 
       20 44582 1 1 37 ILE CD1  C  15.264   4.955  -1.928 1.00 . A A . 227 ILE CD1  1 1 
       20 44583 1 1 37 ILE CG1  C  15.604   5.033  -3.398 1.00 . A A . 227 ILE CG1  1 1 
       20 44584 1 1 37 ILE CG2  C  17.753   3.760  -3.182 1.00 . A A . 227 ILE CG2  1 1 
       20 44585 1 1 37 ILE H    H  14.492   3.968  -5.614 1.00 . A A . 227 ILE H    1 1 
       20 44586 1 1 37 ILE HA   H  17.213   4.793  -5.658 1.00 . A A . 227 ILE HA   1 1 
       20 44587 1 1 37 ILE HB   H  15.865   2.928  -3.686 1.00 . A A . 227 ILE HB   1 1 
       20 44588 1 1 37 ILE HD11 H  16.167   4.788  -1.363 1.00 . A A . 227 ILE HD11 1 1 
       20 44589 1 1 37 ILE HD12 H  14.576   4.140  -1.763 1.00 . A A . 227 ILE HD12 1 1 
       20 44590 1 1 37 ILE HD13 H  14.810   5.883  -1.615 1.00 . A A . 227 ILE HD13 1 1 
       20 44591 1 1 37 ILE HG12 H  16.178   5.934  -3.553 1.00 . A A . 227 ILE HG12 1 1 
       20 44592 1 1 37 ILE HG13 H  14.679   5.098  -3.952 1.00 . A A . 227 ILE HG13 1 1 
       20 44593 1 1 37 ILE HG21 H  17.585   3.758  -2.115 1.00 . A A . 227 ILE HG21 1 1 
       20 44594 1 1 37 ILE HG22 H  18.353   4.617  -3.450 1.00 . A A . 227 ILE HG22 1 1 
       20 44595 1 1 37 ILE HG23 H  18.271   2.849  -3.464 1.00 . A A . 227 ILE HG23 1 1 
       20 44596 1 1 37 ILE N    N  15.321   4.085  -6.123 1.00 . A A . 227 ILE N    1 1 
       20 44597 1 1 37 ILE O    O  18.528   2.566  -5.939 1.00 . A A . 227 ILE O    1 1 
       20 44598 1 1 38 CYS C    C  17.585   0.739  -8.350 1.00 . A A . 228 CYS C    1 1 
       20 44599 1 1 38 CYS CA   C  17.012   0.492  -6.961 1.00 . A A . 228 CYS CA   1 1 
       20 44600 1 1 38 CYS CB   C  15.904  -0.556  -7.014 1.00 . A A . 228 CYS CB   1 1 
       20 44601 1 1 38 CYS H    H  15.529   1.865  -6.367 1.00 . A A . 228 CYS H    1 1 
       20 44602 1 1 38 CYS HA   H  17.801   0.139  -6.320 1.00 . A A . 228 CYS HA   1 1 
       20 44603 1 1 38 CYS HB2  H  15.160  -0.247  -7.733 1.00 . A A . 228 CYS HB2  1 1 
       20 44604 1 1 38 CYS HB3  H  16.324  -1.501  -7.320 1.00 . A A . 228 CYS HB3  1 1 
       20 44605 1 1 38 CYS HG   H  14.552   0.353  -5.042 1.00 . A A . 228 CYS HG   1 1 
       20 44606 1 1 38 CYS N    N  16.498   1.727  -6.404 1.00 . A A . 228 CYS N    1 1 
       20 44607 1 1 38 CYS O    O  18.668   0.258  -8.677 1.00 . A A . 228 CYS O    1 1 
       20 44608 1 1 38 CYS SG   S  15.065  -0.810  -5.429 1.00 . A A . 228 CYS SG   1 1 
       20 44609 1 1 39 GLN C    C  18.700   2.437 -10.544 1.00 . A A . 229 GLN C    1 1 
       20 44610 1 1 39 GLN CA   C  17.293   1.842 -10.509 1.00 . A A . 229 GLN CA   1 1 
       20 44611 1 1 39 GLN CB   C  16.310   2.817 -11.163 1.00 . A A . 229 GLN CB   1 1 
       20 44612 1 1 39 GLN CD   C  14.870   0.986 -12.143 1.00 . A A . 229 GLN CD   1 1 
       20 44613 1 1 39 GLN CG   C  14.905   2.261 -11.327 1.00 . A A . 229 GLN CG   1 1 
       20 44614 1 1 39 GLN H    H  16.030   1.908  -8.808 1.00 . A A . 229 GLN H    1 1 
       20 44615 1 1 39 GLN HA   H  17.294   0.921 -11.072 1.00 . A A . 229 GLN HA   1 1 
       20 44616 1 1 39 GLN HB2  H  16.252   3.708 -10.557 1.00 . A A . 229 GLN HB2  1 1 
       20 44617 1 1 39 GLN HB3  H  16.684   3.083 -12.141 1.00 . A A . 229 GLN HB3  1 1 
       20 44618 1 1 39 GLN HE21 H  14.688   2.033 -13.816 1.00 . A A . 229 GLN HE21 1 1 
       20 44619 1 1 39 GLN HE22 H  14.725   0.318 -14.006 1.00 . A A . 229 GLN HE22 1 1 
       20 44620 1 1 39 GLN HG2  H  14.497   2.054 -10.348 1.00 . A A . 229 GLN HG2  1 1 
       20 44621 1 1 39 GLN HG3  H  14.294   3.003 -11.819 1.00 . A A . 229 GLN HG3  1 1 
       20 44622 1 1 39 GLN N    N  16.873   1.530  -9.145 1.00 . A A . 229 GLN N    1 1 
       20 44623 1 1 39 GLN NE2  N  14.749   1.126 -13.451 1.00 . A A . 229 GLN NE2  1 1 
       20 44624 1 1 39 GLN O    O  19.481   2.149 -11.450 1.00 . A A . 229 GLN O    1 1 
       20 44625 1 1 39 GLN OE1  O  14.954  -0.117 -11.603 1.00 . A A . 229 GLN OE1  1 1 
       20 44626 1 1 40 GLU C    C  21.408   3.095  -8.891 1.00 . A A . 230 GLU C    1 1 
       20 44627 1 1 40 GLU CA   C  20.296   3.948  -9.516 1.00 . A A . 230 GLU CA   1 1 
       20 44628 1 1 40 GLU CB   C  20.151   5.266  -8.748 1.00 . A A . 230 GLU CB   1 1 
       20 44629 1 1 40 GLU CD   C  19.552   6.398  -6.560 1.00 . A A . 230 GLU CD   1 1 
       20 44630 1 1 40 GLU CG   C  19.615   5.097  -7.333 1.00 . A A . 230 GLU CG   1 1 
       20 44631 1 1 40 GLU H    H  18.381   3.401  -8.821 1.00 . A A . 230 GLU H    1 1 
       20 44632 1 1 40 GLU HA   H  20.570   4.174 -10.535 1.00 . A A . 230 GLU HA   1 1 
       20 44633 1 1 40 GLU HB2  H  21.115   5.738  -8.686 1.00 . A A . 230 GLU HB2  1 1 
       20 44634 1 1 40 GLU HB3  H  19.478   5.913  -9.288 1.00 . A A . 230 GLU HB3  1 1 
       20 44635 1 1 40 GLU HG2  H  18.620   4.683  -7.388 1.00 . A A . 230 GLU HG2  1 1 
       20 44636 1 1 40 GLU HG3  H  20.257   4.409  -6.800 1.00 . A A . 230 GLU HG3  1 1 
       20 44637 1 1 40 GLU N    N  19.022   3.253  -9.549 1.00 . A A . 230 GLU N    1 1 
       20 44638 1 1 40 GLU O    O  22.590   3.355  -9.120 1.00 . A A . 230 GLU O    1 1 
       20 44639 1 1 40 GLU OE1  O  20.556   6.758  -5.910 1.00 . A A . 230 GLU OE1  1 1 
       20 44640 1 1 40 GLU OE2  O  18.496   7.063  -6.582 1.00 . A A . 230 GLU OE2  1 1 
       20 44641 1 1 41 ASN C    C  22.244  -0.101  -7.837 1.00 . A A . 231 ASN C    1 1 
       20 44642 1 1 41 ASN CA   C  22.049   1.335  -7.351 1.00 . A A . 231 ASN CA   1 1 
       20 44643 1 1 41 ASN CB   C  21.719   1.337  -5.857 1.00 . A A . 231 ASN CB   1 1 
       20 44644 1 1 41 ASN CG   C  21.885   2.706  -5.221 1.00 . A A . 231 ASN CG   1 1 
       20 44645 1 1 41 ASN H    H  20.097   1.834  -8.044 1.00 . A A . 231 ASN H    1 1 
       20 44646 1 1 41 ASN HA   H  22.986   1.855  -7.483 1.00 . A A . 231 ASN HA   1 1 
       20 44647 1 1 41 ASN HB2  H  20.696   1.021  -5.722 1.00 . A A . 231 ASN HB2  1 1 
       20 44648 1 1 41 ASN HB3  H  22.373   0.643  -5.351 1.00 . A A . 231 ASN HB3  1 1 
       20 44649 1 1 41 ASN HD21 H  20.667   2.198  -3.735 1.00 . A A . 231 ASN HD21 1 1 
       20 44650 1 1 41 ASN HD22 H  21.302   3.808  -3.676 1.00 . A A . 231 ASN HD22 1 1 
       20 44651 1 1 41 ASN N    N  21.043   2.082  -8.109 1.00 . A A . 231 ASN N    1 1 
       20 44652 1 1 41 ASN ND2  N  21.219   2.926  -4.098 1.00 . A A . 231 ASN ND2  1 1 
       20 44653 1 1 41 ASN O    O  23.361  -0.623  -7.769 1.00 . A A . 231 ASN O    1 1 
       20 44654 1 1 41 ASN OD1  O  22.638   3.545  -5.713 1.00 . A A . 231 ASN OD1  1 1 
       20 44655 1 1 42 GLU C    C  22.285  -2.399  -9.788 1.00 . A A . 232 GLU C    1 1 
       20 44656 1 1 42 GLU CA   C  21.239  -2.155  -8.709 1.00 . A A . 232 GLU CA   1 1 
       20 44657 1 1 42 GLU CB   C  19.887  -2.657  -9.216 1.00 . A A . 232 GLU CB   1 1 
       20 44658 1 1 42 GLU CD   C  17.588  -3.516  -8.684 1.00 . A A . 232 GLU CD   1 1 
       20 44659 1 1 42 GLU CG   C  18.856  -2.901  -8.129 1.00 . A A . 232 GLU CG   1 1 
       20 44660 1 1 42 GLU H    H  20.327  -0.257  -8.415 1.00 . A A . 232 GLU H    1 1 
       20 44661 1 1 42 GLU HA   H  21.511  -2.725  -7.833 1.00 . A A . 232 GLU HA   1 1 
       20 44662 1 1 42 GLU HB2  H  19.485  -1.926  -9.902 1.00 . A A . 232 GLU HB2  1 1 
       20 44663 1 1 42 GLU HB3  H  20.042  -3.584  -9.748 1.00 . A A . 232 GLU HB3  1 1 
       20 44664 1 1 42 GLU HG2  H  19.276  -3.571  -7.392 1.00 . A A . 232 GLU HG2  1 1 
       20 44665 1 1 42 GLU HG3  H  18.610  -1.958  -7.662 1.00 . A A . 232 GLU HG3  1 1 
       20 44666 1 1 42 GLU N    N  21.176  -0.743  -8.314 1.00 . A A . 232 GLU N    1 1 
       20 44667 1 1 42 GLU O    O  22.277  -1.750 -10.837 1.00 . A A . 232 GLU O    1 1 
       20 44668 1 1 42 GLU OE1  O  16.726  -2.763  -9.177 1.00 . A A . 232 GLU OE1  1 1 
       20 44669 1 1 42 GLU OE2  O  17.460  -4.760  -8.653 1.00 . A A . 232 GLU OE2  1 1 
       20 44670 1 1 43 GLY C    C  25.362  -2.773 -10.534 1.00 . A A . 233 GLY C    1 1 
       20 44671 1 1 43 GLY CA   C  24.184  -3.722 -10.489 1.00 . A A . 233 GLY CA   1 1 
       20 44672 1 1 43 GLY H    H  23.179  -3.764  -8.635 1.00 . A A . 233 GLY H    1 1 
       20 44673 1 1 43 GLY HA2  H  24.543  -4.710 -10.245 1.00 . A A . 233 GLY HA2  1 1 
       20 44674 1 1 43 GLY HA3  H  23.723  -3.750 -11.465 1.00 . A A . 233 GLY HA3  1 1 
       20 44675 1 1 43 GLY N    N  23.189  -3.332  -9.514 1.00 . A A . 233 GLY N    1 1 
       20 44676 1 1 43 GLY O    O  26.421  -3.113 -11.065 1.00 . A A . 233 GLY O    1 1 
       20 44677 1 1 44 GLU C    C  27.035  -0.543  -8.745 1.00 . A A . 234 GLU C    1 1 
       20 44678 1 1 44 GLU CA   C  26.220  -0.573 -10.030 1.00 . A A . 234 GLU CA   1 1 
       20 44679 1 1 44 GLU CB   C  25.587   0.803 -10.259 1.00 . A A . 234 GLU CB   1 1 
       20 44680 1 1 44 GLU CD   C  25.498   0.554 -12.770 1.00 . A A . 234 GLU CD   1 1 
       20 44681 1 1 44 GLU CG   C  24.729   0.886 -11.510 1.00 . A A . 234 GLU CG   1 1 
       20 44682 1 1 44 GLU H    H  24.347  -1.396  -9.506 1.00 . A A . 234 GLU H    1 1 
       20 44683 1 1 44 GLU HA   H  26.872  -0.803 -10.857 1.00 . A A . 234 GLU HA   1 1 
       20 44684 1 1 44 GLU HB2  H  24.969   1.049  -9.409 1.00 . A A . 234 GLU HB2  1 1 
       20 44685 1 1 44 GLU HB3  H  26.374   1.538 -10.342 1.00 . A A . 234 GLU HB3  1 1 
       20 44686 1 1 44 GLU HG2  H  23.910   0.190 -11.414 1.00 . A A . 234 GLU HG2  1 1 
       20 44687 1 1 44 GLU HG3  H  24.340   1.890 -11.598 1.00 . A A . 234 GLU HG3  1 1 
       20 44688 1 1 44 GLU N    N  25.187  -1.588  -9.971 1.00 . A A . 234 GLU N    1 1 
       20 44689 1 1 44 GLU O    O  28.259  -0.665  -8.775 1.00 . A A . 234 GLU O    1 1 
       20 44690 1 1 44 GLU OE1  O  26.305   1.396 -13.221 1.00 . A A . 234 GLU OE1  1 1 
       20 44691 1 1 44 GLU OE2  O  25.294  -0.543 -13.325 1.00 . A A . 234 GLU OE2  1 1 
       20 44692 1 1 45 ASN C    C  26.417  -1.080  -5.223 1.00 . A A . 235 ASN C    1 1 
       20 44693 1 1 45 ASN CA   C  27.051  -0.253  -6.342 1.00 . A A . 235 ASN CA   1 1 
       20 44694 1 1 45 ASN CB   C  27.174   1.229  -5.951 1.00 . A A . 235 ASN CB   1 1 
       20 44695 1 1 45 ASN CG   C  25.959   2.058  -6.332 1.00 . A A . 235 ASN CG   1 1 
       20 44696 1 1 45 ASN H    H  25.377  -0.388  -7.638 1.00 . A A . 235 ASN H    1 1 
       20 44697 1 1 45 ASN HA   H  28.050  -0.635  -6.496 1.00 . A A . 235 ASN HA   1 1 
       20 44698 1 1 45 ASN HB2  H  27.307   1.299  -4.882 1.00 . A A . 235 ASN HB2  1 1 
       20 44699 1 1 45 ASN HB3  H  28.040   1.649  -6.441 1.00 . A A . 235 ASN HB3  1 1 
       20 44700 1 1 45 ASN HD21 H  25.213   1.894  -4.494 1.00 . A A . 235 ASN HD21 1 1 
       20 44701 1 1 45 ASN HD22 H  24.271   2.810  -5.620 1.00 . A A . 235 ASN HD22 1 1 
       20 44702 1 1 45 ASN N    N  26.359  -0.392  -7.616 1.00 . A A . 235 ASN N    1 1 
       20 44703 1 1 45 ASN ND2  N  25.059   2.273  -5.391 1.00 . A A . 235 ASN ND2  1 1 
       20 44704 1 1 45 ASN O    O  27.065  -1.957  -4.653 1.00 . A A . 235 ASN O    1 1 
       20 44705 1 1 45 ASN OD1  O  25.847   2.532  -7.464 1.00 . A A . 235 ASN OD1  1 1 
       20 44706 1 1 46 ASP C    C  23.553  -2.535  -4.128 1.00 . A A . 236 ASP C    1 1 
       20 44707 1 1 46 ASP CA   C  24.522  -1.424  -3.741 1.00 . A A . 236 ASP CA   1 1 
       20 44708 1 1 46 ASP CB   C  23.784  -0.373  -2.906 1.00 . A A . 236 ASP CB   1 1 
       20 44709 1 1 46 ASP CG   C  24.699   0.713  -2.387 1.00 . A A . 236 ASP CG   1 1 
       20 44710 1 1 46 ASP H    H  24.635  -0.203  -5.477 1.00 . A A . 236 ASP H    1 1 
       20 44711 1 1 46 ASP HA   H  25.308  -1.851  -3.137 1.00 . A A . 236 ASP HA   1 1 
       20 44712 1 1 46 ASP HB2  H  23.020   0.088  -3.512 1.00 . A A . 236 ASP HB2  1 1 
       20 44713 1 1 46 ASP HB3  H  23.319  -0.860  -2.061 1.00 . A A . 236 ASP HB3  1 1 
       20 44714 1 1 46 ASP N    N  25.153  -0.812  -4.911 1.00 . A A . 236 ASP N    1 1 
       20 44715 1 1 46 ASP O    O  22.544  -2.288  -4.790 1.00 . A A . 236 ASP O    1 1 
       20 44716 1 1 46 ASP OD1  O  24.546   1.874  -2.808 1.00 . A A . 236 ASP OD1  1 1 
       20 44717 1 1 46 ASP OD2  O  25.582   0.409  -1.560 1.00 . A A . 236 ASP OD2  1 1 
       20 44718 1 1 47 PRO C    C  21.756  -4.968  -3.036 1.00 . A A . 237 PRO C    1 1 
       20 44719 1 1 47 PRO CA   C  22.978  -4.933  -3.953 1.00 . A A . 237 PRO CA   1 1 
       20 44720 1 1 47 PRO CB   C  23.897  -6.121  -3.672 1.00 . A A . 237 PRO CB   1 1 
       20 44721 1 1 47 PRO CD   C  25.049  -4.151  -2.932 1.00 . A A . 237 PRO CD   1 1 
       20 44722 1 1 47 PRO CG   C  24.855  -5.619  -2.648 1.00 . A A . 237 PRO CG   1 1 
       20 44723 1 1 47 PRO HA   H  22.653  -4.961  -4.982 1.00 . A A . 237 PRO HA   1 1 
       20 44724 1 1 47 PRO HB2  H  23.316  -6.950  -3.299 1.00 . A A . 237 PRO HB2  1 1 
       20 44725 1 1 47 PRO HB3  H  24.407  -6.409  -4.580 1.00 . A A . 237 PRO HB3  1 1 
       20 44726 1 1 47 PRO HD2  H  25.107  -3.596  -2.008 1.00 . A A . 237 PRO HD2  1 1 
       20 44727 1 1 47 PRO HD3  H  25.940  -3.996  -3.521 1.00 . A A . 237 PRO HD3  1 1 
       20 44728 1 1 47 PRO HG2  H  24.441  -5.758  -1.660 1.00 . A A . 237 PRO HG2  1 1 
       20 44729 1 1 47 PRO HG3  H  25.796  -6.144  -2.737 1.00 . A A . 237 PRO HG3  1 1 
       20 44730 1 1 47 PRO N    N  23.840  -3.774  -3.695 1.00 . A A . 237 PRO N    1 1 
       20 44731 1 1 47 PRO O    O  20.799  -5.715  -3.274 1.00 . A A . 237 PRO O    1 1 
       20 44732 1 1 48 VAL C    C  19.369  -3.788  -1.722 1.00 . A A . 238 VAL C    1 1 
       20 44733 1 1 48 VAL CA   C  20.686  -4.095  -1.026 1.00 . A A . 238 VAL CA   1 1 
       20 44734 1 1 48 VAL CB   C  20.914  -3.044   0.079 1.00 . A A . 238 VAL CB   1 1 
       20 44735 1 1 48 VAL CG1  C  22.063  -3.430   0.976 1.00 . A A . 238 VAL CG1  1 1 
       20 44736 1 1 48 VAL CG2  C  21.158  -1.680  -0.517 1.00 . A A . 238 VAL CG2  1 1 
       20 44737 1 1 48 VAL H    H  22.579  -3.595  -1.838 1.00 . A A . 238 VAL H    1 1 
       20 44738 1 1 48 VAL HA   H  20.610  -5.059  -0.555 1.00 . A A . 238 VAL HA   1 1 
       20 44739 1 1 48 VAL HB   H  20.021  -2.991   0.684 1.00 . A A . 238 VAL HB   1 1 
       20 44740 1 1 48 VAL HG11 H  22.971  -3.476   0.396 1.00 . A A . 238 VAL HG11 1 1 
       20 44741 1 1 48 VAL HG12 H  21.862  -4.391   1.421 1.00 . A A . 238 VAL HG12 1 1 
       20 44742 1 1 48 VAL HG13 H  22.165  -2.685   1.753 1.00 . A A . 238 VAL HG13 1 1 
       20 44743 1 1 48 VAL HG21 H  21.660  -1.791  -1.464 1.00 . A A . 238 VAL HG21 1 1 
       20 44744 1 1 48 VAL HG22 H  21.779  -1.105   0.153 1.00 . A A . 238 VAL HG22 1 1 
       20 44745 1 1 48 VAL HG23 H  20.216  -1.178  -0.659 1.00 . A A . 238 VAL HG23 1 1 
       20 44746 1 1 48 VAL N    N  21.790  -4.158  -1.980 1.00 . A A . 238 VAL N    1 1 
       20 44747 1 1 48 VAL O    O  18.329  -4.290  -1.321 1.00 . A A . 238 VAL O    1 1 
       20 44748 1 1 49 LEU C    C  17.559  -3.772  -4.182 1.00 . A A . 239 LEU C    1 1 
       20 44749 1 1 49 LEU CA   C  18.219  -2.584  -3.493 1.00 . A A . 239 LEU CA   1 1 
       20 44750 1 1 49 LEU CB   C  18.519  -1.477  -4.510 1.00 . A A . 239 LEU CB   1 1 
       20 44751 1 1 49 LEU CD1  C  17.430   0.280  -3.080 1.00 . A A . 239 LEU CD1  1 1 
       20 44752 1 1 49 LEU CD2  C  19.883   0.136  -3.126 1.00 . A A . 239 LEU CD2  1 1 
       20 44753 1 1 49 LEU CG   C  18.624  -0.051  -3.937 1.00 . A A . 239 LEU CG   1 1 
       20 44754 1 1 49 LEU H    H  20.296  -2.669  -3.096 1.00 . A A . 239 LEU H    1 1 
       20 44755 1 1 49 LEU HA   H  17.531  -2.197  -2.759 1.00 . A A . 239 LEU HA   1 1 
       20 44756 1 1 49 LEU HB2  H  19.452  -1.712  -5.001 1.00 . A A . 239 LEU HB2  1 1 
       20 44757 1 1 49 LEU HB3  H  17.733  -1.483  -5.252 1.00 . A A . 239 LEU HB3  1 1 
       20 44758 1 1 49 LEU HD11 H  17.477  -0.300  -2.169 1.00 . A A . 239 LEU HD11 1 1 
       20 44759 1 1 49 LEU HD12 H  16.523   0.044  -3.614 1.00 . A A . 239 LEU HD12 1 1 
       20 44760 1 1 49 LEU HD13 H  17.451   1.334  -2.844 1.00 . A A . 239 LEU HD13 1 1 
       20 44761 1 1 49 LEU HD21 H  20.747   0.044  -3.767 1.00 . A A . 239 LEU HD21 1 1 
       20 44762 1 1 49 LEU HD22 H  19.921  -0.618  -2.356 1.00 . A A . 239 LEU HD22 1 1 
       20 44763 1 1 49 LEU HD23 H  19.863   1.121  -2.673 1.00 . A A . 239 LEU HD23 1 1 
       20 44764 1 1 49 LEU HG   H  18.642   0.660  -4.748 1.00 . A A . 239 LEU HG   1 1 
       20 44765 1 1 49 LEU N    N  19.425  -2.988  -2.782 1.00 . A A . 239 LEU N    1 1 
       20 44766 1 1 49 LEU O    O  16.344  -3.793  -4.356 1.00 . A A . 239 LEU O    1 1 
       20 44767 1 1 50 GLN C    C  16.822  -6.657  -4.305 1.00 . A A . 240 GLN C    1 1 
       20 44768 1 1 50 GLN CA   C  17.841  -5.960  -5.205 1.00 . A A . 240 GLN CA   1 1 
       20 44769 1 1 50 GLN CB   C  18.999  -6.908  -5.555 1.00 . A A . 240 GLN CB   1 1 
       20 44770 1 1 50 GLN CD   C  17.714  -9.003  -6.245 1.00 . A A . 240 GLN CD   1 1 
       20 44771 1 1 50 GLN CG   C  18.698  -7.924  -6.656 1.00 . A A . 240 GLN CG   1 1 
       20 44772 1 1 50 GLN H    H  19.314  -4.716  -4.338 1.00 . A A . 240 GLN H    1 1 
       20 44773 1 1 50 GLN HA   H  17.351  -5.645  -6.114 1.00 . A A . 240 GLN HA   1 1 
       20 44774 1 1 50 GLN HB2  H  19.843  -6.315  -5.874 1.00 . A A . 240 GLN HB2  1 1 
       20 44775 1 1 50 GLN HB3  H  19.277  -7.452  -4.664 1.00 . A A . 240 GLN HB3  1 1 
       20 44776 1 1 50 GLN HE21 H  16.212  -7.970  -7.031 1.00 . A A . 240 GLN HE21 1 1 
       20 44777 1 1 50 GLN HE22 H  15.777  -9.464  -6.266 1.00 . A A . 240 GLN HE22 1 1 
       20 44778 1 1 50 GLN HG2  H  18.287  -7.399  -7.505 1.00 . A A . 240 GLN HG2  1 1 
       20 44779 1 1 50 GLN HG3  H  19.624  -8.399  -6.948 1.00 . A A . 240 GLN HG3  1 1 
       20 44780 1 1 50 GLN N    N  18.357  -4.773  -4.537 1.00 . A A . 240 GLN N    1 1 
       20 44781 1 1 50 GLN NE2  N  16.444  -8.796  -6.553 1.00 . A A . 240 GLN NE2  1 1 
       20 44782 1 1 50 GLN O    O  15.690  -6.910  -4.715 1.00 . A A . 240 GLN O    1 1 
       20 44783 1 1 50 GLN OE1  O  18.097 -10.031  -5.687 1.00 . A A . 240 GLN OE1  1 1 
       20 44784 1 1 51 ARG C    C  15.083  -6.801  -1.786 1.00 . A A . 241 ARG C    1 1 
       20 44785 1 1 51 ARG CA   C  16.327  -7.630  -2.131 1.00 . A A . 241 ARG CA   1 1 
       20 44786 1 1 51 ARG CB   C  17.078  -8.065  -0.856 1.00 . A A . 241 ARG CB   1 1 
       20 44787 1 1 51 ARG CD   C  18.663  -7.485   1.021 1.00 . A A . 241 ARG CD   1 1 
       20 44788 1 1 51 ARG CG   C  17.872  -6.961  -0.175 1.00 . A A . 241 ARG CG   1 1 
       20 44789 1 1 51 ARG CZ   C  18.192  -7.712   3.440 1.00 . A A . 241 ARG CZ   1 1 
       20 44790 1 1 51 ARG H    H  18.111  -6.642  -2.766 1.00 . A A . 241 ARG H    1 1 
       20 44791 1 1 51 ARG HA   H  15.991  -8.522  -2.641 1.00 . A A . 241 ARG HA   1 1 
       20 44792 1 1 51 ARG HB2  H  16.360  -8.444  -0.146 1.00 . A A . 241 ARG HB2  1 1 
       20 44793 1 1 51 ARG HB3  H  17.761  -8.860  -1.114 1.00 . A A . 241 ARG HB3  1 1 
       20 44794 1 1 51 ARG HD2  H  19.178  -8.383   0.726 1.00 . A A . 241 ARG HD2  1 1 
       20 44795 1 1 51 ARG HD3  H  19.393  -6.744   1.315 1.00 . A A . 241 ARG HD3  1 1 
       20 44796 1 1 51 ARG HE   H  16.873  -8.066   1.968 1.00 . A A . 241 ARG HE   1 1 
       20 44797 1 1 51 ARG HG2  H  18.559  -6.533  -0.888 1.00 . A A . 241 ARG HG2  1 1 
       20 44798 1 1 51 ARG HG3  H  17.186  -6.199   0.168 1.00 . A A . 241 ARG HG3  1 1 
       20 44799 1 1 51 ARG HH11 H  20.106  -7.198   3.006 1.00 . A A . 241 ARG HH11 1 1 
       20 44800 1 1 51 ARG HH12 H  19.736  -7.315   4.703 1.00 . A A . 241 ARG HH12 1 1 
       20 44801 1 1 51 ARG HH21 H  16.389  -8.237   4.206 1.00 . A A . 241 ARG HH21 1 1 
       20 44802 1 1 51 ARG HH22 H  17.629  -7.898   5.381 1.00 . A A . 241 ARG HH22 1 1 
       20 44803 1 1 51 ARG N    N  17.212  -6.923  -3.061 1.00 . A A . 241 ARG N    1 1 
       20 44804 1 1 51 ARG NE   N  17.801  -7.793   2.164 1.00 . A A . 241 ARG NE   1 1 
       20 44805 1 1 51 ARG NH1  N  19.445  -7.384   3.737 1.00 . A A . 241 ARG NH1  1 1 
       20 44806 1 1 51 ARG NH2  N  17.335  -7.974   4.418 1.00 . A A . 241 ARG NH2  1 1 
       20 44807 1 1 51 ARG O    O  14.072  -7.344  -1.338 1.00 . A A . 241 ARG O    1 1 
       20 44808 1 1 52 ILE C    C  13.065  -4.651  -3.028 1.00 . A A . 242 ILE C    1 1 
       20 44809 1 1 52 ILE CA   C  13.969  -4.647  -1.793 1.00 . A A . 242 ILE CA   1 1 
       20 44810 1 1 52 ILE CB   C  14.345  -3.189  -1.447 1.00 . A A . 242 ILE CB   1 1 
       20 44811 1 1 52 ILE CD1  C  16.258  -1.700  -0.690 1.00 . A A . 242 ILE CD1  1 1 
       20 44812 1 1 52 ILE CG1  C  15.742  -3.113  -0.843 1.00 . A A . 242 ILE CG1  1 1 
       20 44813 1 1 52 ILE CG2  C  13.338  -2.621  -0.460 1.00 . A A . 242 ILE CG2  1 1 
       20 44814 1 1 52 ILE H    H  15.964  -5.096  -2.365 1.00 . A A . 242 ILE H    1 1 
       20 44815 1 1 52 ILE HA   H  13.419  -5.065  -0.961 1.00 . A A . 242 ILE HA   1 1 
       20 44816 1 1 52 ILE HB   H  14.310  -2.599  -2.351 1.00 . A A . 242 ILE HB   1 1 
       20 44817 1 1 52 ILE HD11 H  16.127  -1.166  -1.623 1.00 . A A . 242 ILE HD11 1 1 
       20 44818 1 1 52 ILE HD12 H  17.313  -1.723  -0.439 1.00 . A A . 242 ILE HD12 1 1 
       20 44819 1 1 52 ILE HD13 H  15.711  -1.197   0.091 1.00 . A A . 242 ILE HD13 1 1 
       20 44820 1 1 52 ILE HG12 H  15.728  -3.567   0.136 1.00 . A A . 242 ILE HG12 1 1 
       20 44821 1 1 52 ILE HG13 H  16.430  -3.652  -1.474 1.00 . A A . 242 ILE HG13 1 1 
       20 44822 1 1 52 ILE HG21 H  12.341  -2.745  -0.855 1.00 . A A . 242 ILE HG21 1 1 
       20 44823 1 1 52 ILE HG22 H  13.536  -1.570  -0.307 1.00 . A A . 242 ILE HG22 1 1 
       20 44824 1 1 52 ILE HG23 H  13.420  -3.144   0.481 1.00 . A A . 242 ILE HG23 1 1 
       20 44825 1 1 52 ILE N    N  15.136  -5.494  -2.025 1.00 . A A . 242 ILE N    1 1 
       20 44826 1 1 52 ILE O    O  11.858  -4.440  -2.930 1.00 . A A . 242 ILE O    1 1 
       20 44827 1 1 53 VAL C    C  12.053  -6.313  -5.361 1.00 . A A . 243 VAL C    1 1 
       20 44828 1 1 53 VAL CA   C  12.899  -5.053  -5.427 1.00 . A A . 243 VAL CA   1 1 
       20 44829 1 1 53 VAL CB   C  13.816  -5.120  -6.669 1.00 . A A . 243 VAL CB   1 1 
       20 44830 1 1 53 VAL CG1  C  13.039  -5.538  -7.901 1.00 . A A . 243 VAL CG1  1 1 
       20 44831 1 1 53 VAL CG2  C  14.487  -3.784  -6.905 1.00 . A A . 243 VAL CG2  1 1 
       20 44832 1 1 53 VAL H    H  14.641  -4.955  -4.225 1.00 . A A . 243 VAL H    1 1 
       20 44833 1 1 53 VAL HA   H  12.247  -4.196  -5.531 1.00 . A A . 243 VAL HA   1 1 
       20 44834 1 1 53 VAL HB   H  14.579  -5.859  -6.492 1.00 . A A . 243 VAL HB   1 1 
       20 44835 1 1 53 VAL HG11 H  12.664  -6.539  -7.761 1.00 . A A . 243 VAL HG11 1 1 
       20 44836 1 1 53 VAL HG12 H  13.691  -5.513  -8.759 1.00 . A A . 243 VAL HG12 1 1 
       20 44837 1 1 53 VAL HG13 H  12.213  -4.859  -8.054 1.00 . A A . 243 VAL HG13 1 1 
       20 44838 1 1 53 VAL HG21 H  13.734  -3.035  -7.107 1.00 . A A . 243 VAL HG21 1 1 
       20 44839 1 1 53 VAL HG22 H  15.155  -3.862  -7.750 1.00 . A A . 243 VAL HG22 1 1 
       20 44840 1 1 53 VAL HG23 H  15.048  -3.502  -6.026 1.00 . A A . 243 VAL HG23 1 1 
       20 44841 1 1 53 VAL N    N  13.662  -4.892  -4.193 1.00 . A A . 243 VAL N    1 1 
       20 44842 1 1 53 VAL O    O  10.895  -6.323  -5.783 1.00 . A A . 243 VAL O    1 1 
       20 44843 1 1 54 ASP C    C  10.689  -8.393  -3.747 1.00 . A A . 244 ASP C    1 1 
       20 44844 1 1 54 ASP CA   C  11.913  -8.623  -4.616 1.00 . A A . 244 ASP CA   1 1 
       20 44845 1 1 54 ASP CB   C  12.807  -9.701  -3.996 1.00 . A A . 244 ASP CB   1 1 
       20 44846 1 1 54 ASP CG   C  13.573 -10.485  -5.040 1.00 . A A . 244 ASP CG   1 1 
       20 44847 1 1 54 ASP H    H  13.582  -7.317  -4.543 1.00 . A A . 244 ASP H    1 1 
       20 44848 1 1 54 ASP HA   H  11.582  -8.964  -5.586 1.00 . A A . 244 ASP HA   1 1 
       20 44849 1 1 54 ASP HB2  H  13.518  -9.231  -3.333 1.00 . A A . 244 ASP HB2  1 1 
       20 44850 1 1 54 ASP HB3  H  12.195 -10.389  -3.432 1.00 . A A . 244 ASP HB3  1 1 
       20 44851 1 1 54 ASP N    N  12.638  -7.375  -4.814 1.00 . A A . 244 ASP N    1 1 
       20 44852 1 1 54 ASP O    O   9.689  -9.082  -3.885 1.00 . A A . 244 ASP O    1 1 
       20 44853 1 1 54 ASP OD1  O  12.938 -11.216  -5.828 1.00 . A A . 244 ASP OD1  1 1 
       20 44854 1 1 54 ASP OD2  O  14.814 -10.383  -5.081 1.00 . A A . 244 ASP OD2  1 1 
       20 44855 1 1 55 ILE C    C   8.498  -6.497  -2.958 1.00 . A A . 245 ILE C    1 1 
       20 44856 1 1 55 ILE CA   C   9.634  -6.981  -2.063 1.00 . A A . 245 ILE CA   1 1 
       20 44857 1 1 55 ILE CB   C  10.023  -5.840  -1.101 1.00 . A A . 245 ILE CB   1 1 
       20 44858 1 1 55 ILE CD1  C  11.224  -5.317   1.064 1.00 . A A . 245 ILE CD1  1 1 
       20 44859 1 1 55 ILE CG1  C  10.903  -6.367   0.033 1.00 . A A . 245 ILE CG1  1 1 
       20 44860 1 1 55 ILE CG2  C   8.791  -5.141  -0.554 1.00 . A A . 245 ILE CG2  1 1 
       20 44861 1 1 55 ILE H    H  11.648  -6.972  -2.719 1.00 . A A . 245 ILE H    1 1 
       20 44862 1 1 55 ILE HA   H   9.290  -7.824  -1.479 1.00 . A A . 245 ILE HA   1 1 
       20 44863 1 1 55 ILE HB   H  10.581  -5.106  -1.662 1.00 . A A . 245 ILE HB   1 1 
       20 44864 1 1 55 ILE HD11 H  11.831  -4.547   0.615 1.00 . A A . 245 ILE HD11 1 1 
       20 44865 1 1 55 ILE HD12 H  11.754  -5.770   1.885 1.00 . A A . 245 ILE HD12 1 1 
       20 44866 1 1 55 ILE HD13 H  10.306  -4.882   1.428 1.00 . A A . 245 ILE HD13 1 1 
       20 44867 1 1 55 ILE HG12 H  10.396  -7.178   0.531 1.00 . A A . 245 ILE HG12 1 1 
       20 44868 1 1 55 ILE HG13 H  11.837  -6.726  -0.376 1.00 . A A . 245 ILE HG13 1 1 
       20 44869 1 1 55 ILE HG21 H   8.222  -5.834   0.036 1.00 . A A . 245 ILE HG21 1 1 
       20 44870 1 1 55 ILE HG22 H   8.187  -4.786  -1.374 1.00 . A A . 245 ILE HG22 1 1 
       20 44871 1 1 55 ILE HG23 H   9.097  -4.304   0.055 1.00 . A A . 245 ILE HG23 1 1 
       20 44872 1 1 55 ILE N    N  10.779  -7.412  -2.855 1.00 . A A . 245 ILE N    1 1 
       20 44873 1 1 55 ILE O    O   7.365  -6.973  -2.859 1.00 . A A . 245 ILE O    1 1 
       20 44874 1 1 56 LEU C    C   7.239  -5.895  -5.702 1.00 . A A . 246 LEU C    1 1 
       20 44875 1 1 56 LEU CA   C   7.829  -4.917  -4.697 1.00 . A A . 246 LEU CA   1 1 
       20 44876 1 1 56 LEU CB   C   8.467  -3.750  -5.444 1.00 . A A . 246 LEU CB   1 1 
       20 44877 1 1 56 LEU CD1  C   9.885  -1.699  -5.446 1.00 . A A . 246 LEU CD1  1 1 
       20 44878 1 1 56 LEU CD2  C   8.572  -2.270  -3.406 1.00 . A A . 246 LEU CD2  1 1 
       20 44879 1 1 56 LEU CG   C   9.342  -2.825  -4.597 1.00 . A A . 246 LEU CG   1 1 
       20 44880 1 1 56 LEU H    H   9.754  -5.275  -3.917 1.00 . A A . 246 LEU H    1 1 
       20 44881 1 1 56 LEU HA   H   7.039  -4.539  -4.068 1.00 . A A . 246 LEU HA   1 1 
       20 44882 1 1 56 LEU HB2  H   9.073  -4.153  -6.244 1.00 . A A . 246 LEU HB2  1 1 
       20 44883 1 1 56 LEU HB3  H   7.677  -3.158  -5.881 1.00 . A A . 246 LEU HB3  1 1 
       20 44884 1 1 56 LEU HD11 H  10.286  -2.099  -6.365 1.00 . A A . 246 LEU HD11 1 1 
       20 44885 1 1 56 LEU HD12 H  10.670  -1.194  -4.902 1.00 . A A . 246 LEU HD12 1 1 
       20 44886 1 1 56 LEU HD13 H   9.089  -1.000  -5.668 1.00 . A A . 246 LEU HD13 1 1 
       20 44887 1 1 56 LEU HD21 H   8.501  -3.026  -2.641 1.00 . A A . 246 LEU HD21 1 1 
       20 44888 1 1 56 LEU HD22 H   7.581  -1.987  -3.722 1.00 . A A . 246 LEU HD22 1 1 
       20 44889 1 1 56 LEU HD23 H   9.092  -1.394  -3.006 1.00 . A A . 246 LEU HD23 1 1 
       20 44890 1 1 56 LEU HG   H  10.183  -3.389  -4.217 1.00 . A A . 246 LEU HG   1 1 
       20 44891 1 1 56 LEU N    N   8.819  -5.557  -3.841 1.00 . A A . 246 LEU N    1 1 
       20 44892 1 1 56 LEU O    O   6.265  -5.584  -6.377 1.00 . A A . 246 LEU O    1 1 
       20 44893 1 1 57 TYR C    C   7.102  -9.392  -6.016 1.00 . A A . 247 TYR C    1 1 
       20 44894 1 1 57 TYR CA   C   7.357  -8.077  -6.738 1.00 . A A . 247 TYR CA   1 1 
       20 44895 1 1 57 TYR CB   C   8.350  -8.287  -7.899 1.00 . A A . 247 TYR CB   1 1 
       20 44896 1 1 57 TYR CD1  C   9.140  -6.113  -8.973 1.00 . A A . 247 TYR CD1  1 1 
       20 44897 1 1 57 TYR CD2  C   7.382  -7.324 -10.057 1.00 . A A . 247 TYR CD2  1 1 
       20 44898 1 1 57 TYR CE1  C   9.082  -5.147  -9.964 1.00 . A A . 247 TYR CE1  1 1 
       20 44899 1 1 57 TYR CE2  C   7.327  -6.360 -11.047 1.00 . A A . 247 TYR CE2  1 1 
       20 44900 1 1 57 TYR CG   C   8.290  -7.223  -8.995 1.00 . A A . 247 TYR CG   1 1 
       20 44901 1 1 57 TYR CZ   C   8.175  -5.276 -10.993 1.00 . A A . 247 TYR CZ   1 1 
       20 44902 1 1 57 TYR H    H   8.601  -7.276  -5.227 1.00 . A A . 247 TYR H    1 1 
       20 44903 1 1 57 TYR HA   H   6.419  -7.723  -7.134 1.00 . A A . 247 TYR HA   1 1 
       20 44904 1 1 57 TYR HB2  H   9.353  -8.289  -7.497 1.00 . A A . 247 TYR HB2  1 1 
       20 44905 1 1 57 TYR HB3  H   8.159  -9.249  -8.352 1.00 . A A . 247 TYR HB3  1 1 
       20 44906 1 1 57 TYR HD1  H   9.856  -6.007  -8.172 1.00 . A A . 247 TYR HD1  1 1 
       20 44907 1 1 57 TYR HD2  H   6.718  -8.177 -10.113 1.00 . A A . 247 TYR HD2  1 1 
       20 44908 1 1 57 TYR HE1  H   9.753  -4.296  -9.931 1.00 . A A . 247 TYR HE1  1 1 
       20 44909 1 1 57 TYR HE2  H   6.618  -6.456 -11.858 1.00 . A A . 247 TYR HE2  1 1 
       20 44910 1 1 57 TYR HH   H   9.009  -4.095 -12.256 1.00 . A A . 247 TYR HH   1 1 
       20 44911 1 1 57 TYR N    N   7.835  -7.071  -5.808 1.00 . A A . 247 TYR N    1 1 
       20 44912 1 1 57 TYR O    O   6.999 -10.448  -6.645 1.00 . A A . 247 TYR O    1 1 
       20 44913 1 1 57 TYR OH   O   8.114  -4.316 -11.975 1.00 . A A . 247 TYR OH   1 1 
       20 44914 1 1 58 ALA C    C   5.192 -10.676  -3.819 1.00 . A A . 248 ALA C    1 1 
       20 44915 1 1 58 ALA CA   C   6.695 -10.508  -3.909 1.00 . A A . 248 ALA CA   1 1 
       20 44916 1 1 58 ALA CB   C   7.309 -10.400  -2.519 1.00 . A A . 248 ALA CB   1 1 
       20 44917 1 1 58 ALA H    H   7.129  -8.468  -4.243 1.00 . A A . 248 ALA H    1 1 
       20 44918 1 1 58 ALA HA   H   7.120 -11.369  -4.406 1.00 . A A . 248 ALA HA   1 1 
       20 44919 1 1 58 ALA HB1  H   7.046 -11.272  -1.938 1.00 . A A . 248 ALA HB1  1 1 
       20 44920 1 1 58 ALA HB2  H   6.936  -9.514  -2.027 1.00 . A A . 248 ALA HB2  1 1 
       20 44921 1 1 58 ALA HB3  H   8.384 -10.335  -2.603 1.00 . A A . 248 ALA HB3  1 1 
       20 44922 1 1 58 ALA N    N   7.001  -9.328  -4.696 1.00 . A A . 248 ALA N    1 1 
       20 44923 1 1 58 ALA O    O   4.496  -9.847  -3.230 1.00 . A A . 248 ALA O    1 1 
       20 44924 1 1 59 THR C    C   2.922 -13.344  -3.849 1.00 . A A . 249 THR C    1 1 
       20 44925 1 1 59 THR CA   C   3.271 -11.991  -4.450 1.00 . A A . 249 THR CA   1 1 
       20 44926 1 1 59 THR CB   C   2.769 -11.913  -5.908 1.00 . A A . 249 THR CB   1 1 
       20 44927 1 1 59 THR CG2  C   2.771 -10.472  -6.417 1.00 . A A . 249 THR CG2  1 1 
       20 44928 1 1 59 THR H    H   5.308 -12.409  -4.791 1.00 . A A . 249 THR H    1 1 
       20 44929 1 1 59 THR HA   H   2.781 -11.220  -3.880 1.00 . A A . 249 THR HA   1 1 
       20 44930 1 1 59 THR HB   H   1.756 -12.291  -5.943 1.00 . A A . 249 THR HB   1 1 
       20 44931 1 1 59 THR HG1  H   3.588 -13.633  -6.429 1.00 . A A . 249 THR HG1  1 1 
       20 44932 1 1 59 THR HG21 H   2.449 -10.453  -7.448 1.00 . A A . 249 THR HG21 1 1 
       20 44933 1 1 59 THR HG22 H   3.768 -10.062  -6.345 1.00 . A A . 249 THR HG22 1 1 
       20 44934 1 1 59 THR HG23 H   2.095  -9.876  -5.821 1.00 . A A . 249 THR HG23 1 1 
       20 44935 1 1 59 THR N    N   4.698 -11.755  -4.390 1.00 . A A . 249 THR N    1 1 
       20 44936 1 1 59 THR O    O   3.302 -14.391  -4.384 1.00 . A A . 249 THR O    1 1 
       20 44937 1 1 59 THR OG1  O   3.602 -12.723  -6.750 1.00 . A A . 249 THR OG1  1 1 
       20 44938 1 1 60 ASP C    C   0.607 -15.131  -2.820 1.00 . A A . 250 ASP C    1 1 
       20 44939 1 1 60 ASP CA   C   1.785 -14.542  -2.067 1.00 . A A . 250 ASP CA   1 1 
       20 44940 1 1 60 ASP CB   C   1.395 -14.282  -0.607 1.00 . A A . 250 ASP CB   1 1 
       20 44941 1 1 60 ASP CG   C   2.574 -13.880   0.255 1.00 . A A . 250 ASP CG   1 1 
       20 44942 1 1 60 ASP H    H   1.992 -12.453  -2.322 1.00 . A A . 250 ASP H    1 1 
       20 44943 1 1 60 ASP HA   H   2.605 -15.243  -2.094 1.00 . A A . 250 ASP HA   1 1 
       20 44944 1 1 60 ASP HB2  H   0.663 -13.488  -0.573 1.00 . A A . 250 ASP HB2  1 1 
       20 44945 1 1 60 ASP HB3  H   0.960 -15.181  -0.195 1.00 . A A . 250 ASP HB3  1 1 
       20 44946 1 1 60 ASP N    N   2.222 -13.317  -2.721 1.00 . A A . 250 ASP N    1 1 
       20 44947 1 1 60 ASP O    O  -0.551 -14.836  -2.521 1.00 . A A . 250 ASP O    1 1 
       20 44948 1 1 60 ASP OD1  O   3.454 -14.732   0.501 1.00 . A A . 250 ASP OD1  1 1 
       20 44949 1 1 60 ASP OD2  O   2.619 -12.713   0.699 1.00 . A A . 250 ASP OD2  1 1 
       20 44950 1 1 61 GLU C    C  -0.768 -17.723  -3.947 1.00 . A A . 251 GLU C    1 1 
       20 44951 1 1 61 GLU CA   C  -0.101 -16.550  -4.657 1.00 . A A . 251 GLU CA   1 1 
       20 44952 1 1 61 GLU CB   C   0.534 -17.001  -5.976 1.00 . A A . 251 GLU CB   1 1 
       20 44953 1 1 61 GLU CD   C   0.196 -17.618  -8.396 1.00 . A A . 251 GLU CD   1 1 
       20 44954 1 1 61 GLU CG   C  -0.472 -17.317  -7.071 1.00 . A A . 251 GLU CG   1 1 
       20 44955 1 1 61 GLU H    H   1.855 -16.188  -3.955 1.00 . A A . 251 GLU H    1 1 
       20 44956 1 1 61 GLU HA   H  -0.844 -15.796  -4.860 1.00 . A A . 251 GLU HA   1 1 
       20 44957 1 1 61 GLU HB2  H   1.185 -16.216  -6.332 1.00 . A A . 251 GLU HB2  1 1 
       20 44958 1 1 61 GLU HB3  H   1.124 -17.887  -5.793 1.00 . A A . 251 GLU HB3  1 1 
       20 44959 1 1 61 GLU HG2  H  -1.054 -18.176  -6.774 1.00 . A A . 251 GLU HG2  1 1 
       20 44960 1 1 61 GLU HG3  H  -1.124 -16.466  -7.199 1.00 . A A . 251 GLU HG3  1 1 
       20 44961 1 1 61 GLU N    N   0.912 -15.962  -3.801 1.00 . A A . 251 GLU N    1 1 
       20 44962 1 1 61 GLU O    O  -0.212 -18.822  -3.877 1.00 . A A . 251 GLU O    1 1 
       20 44963 1 1 61 GLU OE1  O   0.735 -16.678  -9.021 1.00 . A A . 251 GLU OE1  1 1 
       20 44964 1 1 61 GLU OE2  O   0.188 -18.787  -8.824 1.00 . A A . 251 GLU OE2  1 1 
       20 44965 1 1 62 GLY C    C  -3.153 -19.580  -3.642 1.00 . A A . 252 GLY C    1 1 
       20 44966 1 1 62 GLY CA   C  -2.692 -18.495  -2.697 1.00 . A A . 252 GLY CA   1 1 
       20 44967 1 1 62 GLY H    H  -2.315 -16.558  -3.455 1.00 . A A . 252 GLY H    1 1 
       20 44968 1 1 62 GLY HA2  H  -2.061 -18.934  -1.937 1.00 . A A . 252 GLY HA2  1 1 
       20 44969 1 1 62 GLY HA3  H  -3.553 -18.049  -2.226 1.00 . A A . 252 GLY HA3  1 1 
       20 44970 1 1 62 GLY N    N  -1.947 -17.464  -3.391 1.00 . A A . 252 GLY N    1 1 
       20 44971 1 1 62 GLY O    O  -2.720 -20.727  -3.543 1.00 . A A . 252 GLY O    1 1 
       20 44972 1 1 63 PHE C    C  -3.352 -20.089  -6.710 1.00 . A A . 253 PHE C    1 1 
       20 44973 1 1 63 PHE CA   C  -4.422 -20.115  -5.630 1.00 . A A . 253 PHE CA   1 1 
       20 44974 1 1 63 PHE CB   C  -5.784 -19.723  -6.216 1.00 . A A . 253 PHE CB   1 1 
       20 44975 1 1 63 PHE CD1  C  -6.096 -20.034  -8.688 1.00 . A A . 253 PHE CD1  1 1 
       20 44976 1 1 63 PHE CD2  C  -6.645 -21.847  -7.244 1.00 . A A . 253 PHE CD2  1 1 
       20 44977 1 1 63 PHE CE1  C  -6.453 -20.793  -9.782 1.00 . A A . 253 PHE CE1  1 1 
       20 44978 1 1 63 PHE CE2  C  -7.005 -22.610  -8.335 1.00 . A A . 253 PHE CE2  1 1 
       20 44979 1 1 63 PHE CG   C  -6.187 -20.551  -7.406 1.00 . A A . 253 PHE CG   1 1 
       20 44980 1 1 63 PHE CZ   C  -6.908 -22.082  -9.604 1.00 . A A . 253 PHE CZ   1 1 
       20 44981 1 1 63 PHE H    H  -4.430 -18.320  -4.519 1.00 . A A . 253 PHE H    1 1 
       20 44982 1 1 63 PHE HA   H  -4.482 -21.112  -5.222 1.00 . A A . 253 PHE HA   1 1 
       20 44983 1 1 63 PHE HB2  H  -6.542 -19.843  -5.457 1.00 . A A . 253 PHE HB2  1 1 
       20 44984 1 1 63 PHE HB3  H  -5.753 -18.688  -6.524 1.00 . A A . 253 PHE HB3  1 1 
       20 44985 1 1 63 PHE HD1  H  -5.742 -19.028  -8.829 1.00 . A A . 253 PHE HD1  1 1 
       20 44986 1 1 63 PHE HD2  H  -6.722 -22.263  -6.254 1.00 . A A . 253 PHE HD2  1 1 
       20 44987 1 1 63 PHE HE1  H  -6.377 -20.378 -10.775 1.00 . A A . 253 PHE HE1  1 1 
       20 44988 1 1 63 PHE HE2  H  -7.361 -23.619  -8.196 1.00 . A A . 253 PHE HE2  1 1 
       20 44989 1 1 63 PHE HZ   H  -7.187 -22.675 -10.454 1.00 . A A . 253 PHE HZ   1 1 
       20 44990 1 1 63 PHE N    N  -4.034 -19.215  -4.561 1.00 . A A . 253 PHE N    1 1 
       20 44991 1 1 63 PHE O    O  -3.181 -19.080  -7.397 1.00 . A A . 253 PHE O    1 1 
       20 44992 1 1 64 VAL C    C  -2.112 -21.280  -9.221 1.00 . A A . 254 VAL C    1 1 
       20 44993 1 1 64 VAL CA   C  -1.545 -21.270  -7.807 1.00 . A A . 254 VAL CA   1 1 
       20 44994 1 1 64 VAL CB   C  -0.685 -22.533  -7.593 1.00 . A A . 254 VAL CB   1 1 
       20 44995 1 1 64 VAL CG1  C   0.528 -22.523  -8.511 1.00 . A A . 254 VAL CG1  1 1 
       20 44996 1 1 64 VAL CG2  C  -0.257 -22.649  -6.139 1.00 . A A . 254 VAL CG2  1 1 
       20 44997 1 1 64 VAL H    H  -2.813 -21.955  -6.263 1.00 . A A . 254 VAL H    1 1 
       20 44998 1 1 64 VAL HA   H  -0.914 -20.401  -7.688 1.00 . A A . 254 VAL HA   1 1 
       20 44999 1 1 64 VAL HB   H  -1.283 -23.397  -7.839 1.00 . A A . 254 VAL HB   1 1 
       20 45000 1 1 64 VAL HG11 H   1.136 -21.658  -8.295 1.00 . A A . 254 VAL HG11 1 1 
       20 45001 1 1 64 VAL HG12 H   0.200 -22.484  -9.539 1.00 . A A . 254 VAL HG12 1 1 
       20 45002 1 1 64 VAL HG13 H   1.107 -23.420  -8.351 1.00 . A A . 254 VAL HG13 1 1 
       20 45003 1 1 64 VAL HG21 H   0.327 -21.783  -5.866 1.00 . A A . 254 VAL HG21 1 1 
       20 45004 1 1 64 VAL HG22 H   0.341 -23.540  -6.011 1.00 . A A . 254 VAL HG22 1 1 
       20 45005 1 1 64 VAL HG23 H  -1.131 -22.708  -5.509 1.00 . A A . 254 VAL HG23 1 1 
       20 45006 1 1 64 VAL N    N  -2.621 -21.184  -6.835 1.00 . A A . 254 VAL N    1 1 
       20 45007 1 1 64 VAL O    O  -2.900 -22.160  -9.576 1.00 . A A . 254 VAL O    1 1 
       20 45008 1 1 65 ILE C    C  -1.529 -21.202 -12.275 1.00 . A A . 255 ILE C    1 1 
       20 45009 1 1 65 ILE CA   C  -2.207 -20.170 -11.378 1.00 . A A . 255 ILE CA   1 1 
       20 45010 1 1 65 ILE CB   C  -1.953 -18.756 -11.942 1.00 . A A . 255 ILE CB   1 1 
       20 45011 1 1 65 ILE CD1  C  -4.046 -17.832 -10.803 1.00 . A A . 255 ILE CD1  1 1 
       20 45012 1 1 65 ILE CG1  C  -2.553 -17.694 -11.015 1.00 . A A . 255 ILE CG1  1 1 
       20 45013 1 1 65 ILE CG2  C  -2.528 -18.625 -13.345 1.00 . A A . 255 ILE CG2  1 1 
       20 45014 1 1 65 ILE H    H  -1.078 -19.628  -9.665 1.00 . A A . 255 ILE H    1 1 
       20 45015 1 1 65 ILE HA   H  -3.271 -20.349 -11.374 1.00 . A A . 255 ILE HA   1 1 
       20 45016 1 1 65 ILE HB   H  -0.888 -18.606 -12.008 1.00 . A A . 255 ILE HB   1 1 
       20 45017 1 1 65 ILE HD11 H  -4.394 -17.033 -10.165 1.00 . A A . 255 ILE HD11 1 1 
       20 45018 1 1 65 ILE HD12 H  -4.256 -18.782 -10.335 1.00 . A A . 255 ILE HD12 1 1 
       20 45019 1 1 65 ILE HD13 H  -4.551 -17.781 -11.755 1.00 . A A . 255 ILE HD13 1 1 
       20 45020 1 1 65 ILE HG12 H  -2.075 -17.758 -10.050 1.00 . A A . 255 ILE HG12 1 1 
       20 45021 1 1 65 ILE HG13 H  -2.367 -16.718 -11.436 1.00 . A A . 255 ILE HG13 1 1 
       20 45022 1 1 65 ILE HG21 H  -2.336 -17.631 -13.721 1.00 . A A . 255 ILE HG21 1 1 
       20 45023 1 1 65 ILE HG22 H  -3.594 -18.799 -13.315 1.00 . A A . 255 ILE HG22 1 1 
       20 45024 1 1 65 ILE HG23 H  -2.061 -19.351 -13.994 1.00 . A A . 255 ILE HG23 1 1 
       20 45025 1 1 65 ILE N    N  -1.722 -20.294 -10.012 1.00 . A A . 255 ILE N    1 1 
       20 45026 1 1 65 ILE O    O  -0.310 -21.175 -12.450 1.00 . A A . 255 ILE O    1 1 
       20 45027 1 1 66 PRO C    C  -1.458 -22.699 -15.098 1.00 . A A . 256 PRO C    1 1 
       20 45028 1 1 66 PRO CA   C  -1.776 -23.193 -13.688 1.00 . A A . 256 PRO CA   1 1 
       20 45029 1 1 66 PRO CB   C  -2.906 -24.223 -13.716 1.00 . A A . 256 PRO CB   1 1 
       20 45030 1 1 66 PRO CD   C  -3.771 -22.241 -12.664 1.00 . A A . 256 PRO CD   1 1 
       20 45031 1 1 66 PRO CG   C  -4.154 -23.434 -13.500 1.00 . A A . 256 PRO CG   1 1 
       20 45032 1 1 66 PRO HA   H  -0.892 -23.638 -13.259 1.00 . A A . 256 PRO HA   1 1 
       20 45033 1 1 66 PRO HB2  H  -2.915 -24.723 -14.673 1.00 . A A . 256 PRO HB2  1 1 
       20 45034 1 1 66 PRO HB3  H  -2.758 -24.945 -12.928 1.00 . A A . 256 PRO HB3  1 1 
       20 45035 1 1 66 PRO HD2  H  -4.261 -21.356 -13.027 1.00 . A A . 256 PRO HD2  1 1 
       20 45036 1 1 66 PRO HD3  H  -4.027 -22.409 -11.634 1.00 . A A . 256 PRO HD3  1 1 
       20 45037 1 1 66 PRO HG2  H  -4.551 -23.112 -14.450 1.00 . A A . 256 PRO HG2  1 1 
       20 45038 1 1 66 PRO HG3  H  -4.880 -24.037 -12.981 1.00 . A A . 256 PRO HG3  1 1 
       20 45039 1 1 66 PRO N    N  -2.309 -22.138 -12.831 1.00 . A A . 256 PRO N    1 1 
       20 45040 1 1 66 PRO O    O  -2.335 -22.214 -15.815 1.00 . A A . 256 PRO O    1 1 
       20 45041 1 1 67 ASP C    C   0.378 -23.686 -17.688 1.00 . A A . 257 ASP C    1 1 
       20 45042 1 1 67 ASP CA   C   0.226 -22.439 -16.826 1.00 . A A . 257 ASP CA   1 1 
       20 45043 1 1 67 ASP CB   C   1.545 -21.655 -16.794 1.00 . A A . 257 ASP CB   1 1 
       20 45044 1 1 67 ASP CG   C   2.729 -22.500 -16.368 1.00 . A A . 257 ASP CG   1 1 
       20 45045 1 1 67 ASP H    H   0.470 -23.154 -14.849 1.00 . A A . 257 ASP H    1 1 
       20 45046 1 1 67 ASP HA   H  -0.544 -21.816 -17.251 1.00 . A A . 257 ASP HA   1 1 
       20 45047 1 1 67 ASP HB2  H   1.744 -21.264 -17.775 1.00 . A A . 257 ASP HB2  1 1 
       20 45048 1 1 67 ASP HB3  H   1.448 -20.833 -16.107 1.00 . A A . 257 ASP HB3  1 1 
       20 45049 1 1 67 ASP N    N  -0.197 -22.812 -15.484 1.00 . A A . 257 ASP N    1 1 
       20 45050 1 1 67 ASP O    O   0.803 -24.739 -17.207 1.00 . A A . 257 ASP O    1 1 
       20 45051 1 1 67 ASP OD1  O   2.877 -22.757 -15.157 1.00 . A A . 257 ASP OD1  1 1 
       20 45052 1 1 67 ASP OD2  O   3.521 -22.905 -17.241 1.00 . A A . 257 ASP OD2  1 1 
       20 45053 1 1 68 GLU C    C   0.912 -24.290 -21.099 1.00 . A A . 258 GLU C    1 1 
       20 45054 1 1 68 GLU CA   C   0.088 -24.685 -19.878 1.00 . A A . 258 GLU CA   1 1 
       20 45055 1 1 68 GLU CB   C  -1.312 -25.150 -20.310 1.00 . A A . 258 GLU CB   1 1 
       20 45056 1 1 68 GLU CD   C  -2.660 -22.998 -20.137 1.00 . A A . 258 GLU CD   1 1 
       20 45057 1 1 68 GLU CG   C  -2.136 -24.095 -21.046 1.00 . A A . 258 GLU CG   1 1 
       20 45058 1 1 68 GLU H    H  -0.361 -22.713 -19.268 1.00 . A A . 258 GLU H    1 1 
       20 45059 1 1 68 GLU HA   H   0.587 -25.498 -19.373 1.00 . A A . 258 GLU HA   1 1 
       20 45060 1 1 68 GLU HB2  H  -1.205 -26.004 -20.960 1.00 . A A . 258 GLU HB2  1 1 
       20 45061 1 1 68 GLU HB3  H  -1.861 -25.451 -19.429 1.00 . A A . 258 GLU HB3  1 1 
       20 45062 1 1 68 GLU HG2  H  -1.517 -23.643 -21.805 1.00 . A A . 258 GLU HG2  1 1 
       20 45063 1 1 68 GLU HG3  H  -2.977 -24.583 -21.517 1.00 . A A . 258 GLU HG3  1 1 
       20 45064 1 1 68 GLU N    N  -0.001 -23.572 -18.948 1.00 . A A . 258 GLU N    1 1 
       20 45065 1 1 68 GLU O    O   1.480 -23.196 -21.141 1.00 . A A . 258 GLU O    1 1 
       20 45066 1 1 68 GLU OE1  O  -1.969 -21.971 -19.975 1.00 . A A . 258 GLU OE1  1 1 
       20 45067 1 1 68 GLU OE2  O  -3.769 -23.155 -19.585 1.00 . A A . 258 GLU OE2  1 1 
       20 45068 1 1 69 GLY C    C   1.059 -23.756 -24.087 1.00 . A A . 259 GLY C    1 1 
       20 45069 1 1 69 GLY CA   C   1.708 -24.878 -23.301 1.00 . A A . 259 GLY CA   1 1 
       20 45070 1 1 69 GLY H    H   0.540 -26.046 -21.977 1.00 . A A . 259 GLY H    1 1 
       20 45071 1 1 69 GLY HA2  H   2.717 -24.591 -23.048 1.00 . A A . 259 GLY HA2  1 1 
       20 45072 1 1 69 GLY HA3  H   1.739 -25.764 -23.918 1.00 . A A . 259 GLY HA3  1 1 
       20 45073 1 1 69 GLY N    N   0.982 -25.177 -22.083 1.00 . A A . 259 GLY N    1 1 
       20 45074 1 1 69 GLY O    O   1.715 -22.780 -24.451 1.00 . A A . 259 GLY O    1 1 
       20 45075 1 1 70 GLY C    C  -1.940 -23.492 -26.034 1.00 . A A . 260 GLY C    1 1 
       20 45076 1 1 70 GLY CA   C  -0.955 -22.878 -25.069 1.00 . A A . 260 GLY CA   1 1 
       20 45077 1 1 70 GLY H    H  -0.703 -24.688 -24.014 1.00 . A A . 260 GLY H    1 1 
       20 45078 1 1 70 GLY HA2  H  -1.489 -22.248 -24.372 1.00 . A A . 260 GLY HA2  1 1 
       20 45079 1 1 70 GLY HA3  H  -0.251 -22.274 -25.622 1.00 . A A . 260 GLY HA3  1 1 
       20 45080 1 1 70 GLY N    N  -0.232 -23.889 -24.332 1.00 . A A . 260 GLY N    1 1 
       20 45081 1 1 70 GLY O    O  -1.556 -23.757 -27.193 1.00 . A A . 260 GLY O    1 1 
       20 45082 1 1 70 GLY OXT  O  -3.096 -23.741 -25.633 1.00 . A A . 260 GLY OXT  1 1 
       20 45083 2 1  1 ASP C    C -35.953  -1.337  -5.842 1.00 . B B . 191 ASP C    1 1 
       20 45084 2 1  1 ASP CA   C -36.953  -2.302  -6.456 1.00 . B B . 191 ASP CA   1 1 
       20 45085 2 1  1 ASP CB   C -37.287  -3.408  -5.455 1.00 . B B . 191 ASP CB   1 1 
       20 45086 2 1  1 ASP CG   C -38.399  -4.312  -5.940 1.00 . B B . 191 ASP CG   1 1 
       20 45087 2 1  1 ASP H1   H -37.101  -3.530  -8.134 1.00 . B B . 191 ASP H1   1 1 
       20 45088 2 1  1 ASP H2   H -35.533  -3.396  -7.517 1.00 . B B . 191 ASP H2   1 1 
       20 45089 2 1  1 ASP H3   H -36.207  -2.119  -8.390 1.00 . B B . 191 ASP H3   1 1 
       20 45090 2 1  1 ASP HA   H -37.854  -1.757  -6.696 1.00 . B B . 191 ASP HA   1 1 
       20 45091 2 1  1 ASP HB2  H -36.408  -4.011  -5.287 1.00 . B B . 191 ASP HB2  1 1 
       20 45092 2 1  1 ASP HB3  H -37.594  -2.959  -4.522 1.00 . B B . 191 ASP HB3  1 1 
       20 45093 2 1  1 ASP N    N -36.411  -2.877  -7.710 1.00 . B B . 191 ASP N    1 1 
       20 45094 2 1  1 ASP O    O -34.754  -1.433  -6.112 1.00 . B B . 191 ASP O    1 1 
       20 45095 2 1  1 ASP OD1  O -38.132  -5.176  -6.805 1.00 . B B . 191 ASP OD1  1 1 
       20 45096 2 1  1 ASP OD2  O -39.541  -4.174  -5.450 1.00 . B B . 191 ASP OD2  1 1 
       20 45097 2 1  2 GLU C    C -34.404   0.090  -3.717 1.00 . B B . 192 GLU C    1 1 
       20 45098 2 1  2 GLU CA   C -35.621   0.644  -4.450 1.00 . B B . 192 GLU CA   1 1 
       20 45099 2 1  2 GLU CB   C -36.450   1.508  -3.497 1.00 . B B . 192 GLU CB   1 1 
       20 45100 2 1  2 GLU CD   C -35.406   3.729  -4.075 1.00 . B B . 192 GLU CD   1 1 
       20 45101 2 1  2 GLU CG   C -35.706   2.728  -2.981 1.00 . B B . 192 GLU CG   1 1 
       20 45102 2 1  2 GLU H    H -37.396  -0.465  -4.767 1.00 . B B . 192 GLU H    1 1 
       20 45103 2 1  2 GLU HA   H -35.279   1.260  -5.267 1.00 . B B . 192 GLU HA   1 1 
       20 45104 2 1  2 GLU HB2  H -37.337   1.845  -4.013 1.00 . B B . 192 GLU HB2  1 1 
       20 45105 2 1  2 GLU HB3  H -36.744   0.908  -2.649 1.00 . B B . 192 GLU HB3  1 1 
       20 45106 2 1  2 GLU HG2  H -36.310   3.213  -2.227 1.00 . B B . 192 GLU HG2  1 1 
       20 45107 2 1  2 GLU HG3  H -34.773   2.407  -2.541 1.00 . B B . 192 GLU HG3  1 1 
       20 45108 2 1  2 GLU N    N -36.445  -0.423  -5.012 1.00 . B B . 192 GLU N    1 1 
       20 45109 2 1  2 GLU O    O -33.263   0.277  -4.157 1.00 . B B . 192 GLU O    1 1 
       20 45110 2 1  2 GLU OE1  O -36.145   4.730  -4.184 1.00 . B B . 192 GLU OE1  1 1 
       20 45111 2 1  2 GLU OE2  O -34.442   3.523  -4.839 1.00 . B B . 192 GLU OE2  1 1 
       20 45112 2 1  3 ALA C    C -32.793  -2.208  -2.521 1.00 . B B . 193 ALA C    1 1 
       20 45113 2 1  3 ALA CA   C -33.560  -1.116  -1.795 1.00 . B B . 193 ALA CA   1 1 
       20 45114 2 1  3 ALA CB   C -34.077  -1.635  -0.465 1.00 . B B . 193 ALA CB   1 1 
       20 45115 2 1  3 ALA H    H -35.574  -0.777  -2.340 1.00 . B B . 193 ALA H    1 1 
       20 45116 2 1  3 ALA HA   H -32.892  -0.292  -1.602 1.00 . B B . 193 ALA HA   1 1 
       20 45117 2 1  3 ALA HB1  H -34.823  -2.396  -0.640 1.00 . B B . 193 ALA HB1  1 1 
       20 45118 2 1  3 ALA HB2  H -34.514  -0.823   0.096 1.00 . B B . 193 ALA HB2  1 1 
       20 45119 2 1  3 ALA HB3  H -33.255  -2.059   0.097 1.00 . B B . 193 ALA HB3  1 1 
       20 45120 2 1  3 ALA N    N -34.645  -0.606  -2.612 1.00 . B B . 193 ALA N    1 1 
       20 45121 2 1  3 ALA O    O -31.610  -2.403  -2.273 1.00 . B B . 193 ALA O    1 1 
       20 45122 2 1  4 ALA C    C -31.630  -3.501  -4.950 1.00 . B B . 194 ALA C    1 1 
       20 45123 2 1  4 ALA CA   C -32.854  -3.989  -4.180 1.00 . B B . 194 ALA CA   1 1 
       20 45124 2 1  4 ALA CB   C -33.866  -4.605  -5.122 1.00 . B B . 194 ALA CB   1 1 
       20 45125 2 1  4 ALA H    H -34.416  -2.697  -3.574 1.00 . B B . 194 ALA H    1 1 
       20 45126 2 1  4 ALA HA   H -32.545  -4.749  -3.476 1.00 . B B . 194 ALA HA   1 1 
       20 45127 2 1  4 ALA HB1  H -34.687  -5.011  -4.549 1.00 . B B . 194 ALA HB1  1 1 
       20 45128 2 1  4 ALA HB2  H -33.398  -5.393  -5.690 1.00 . B B . 194 ALA HB2  1 1 
       20 45129 2 1  4 ALA HB3  H -34.239  -3.846  -5.794 1.00 . B B . 194 ALA HB3  1 1 
       20 45130 2 1  4 ALA N    N -33.470  -2.908  -3.422 1.00 . B B . 194 ALA N    1 1 
       20 45131 2 1  4 ALA O    O -30.615  -4.195  -5.024 1.00 . B B . 194 ALA O    1 1 
       20 45132 2 1  5 GLU C    C -29.465  -1.406  -5.218 1.00 . B B . 195 GLU C    1 1 
       20 45133 2 1  5 GLU CA   C -30.594  -1.689  -6.201 1.00 . B B . 195 GLU CA   1 1 
       20 45134 2 1  5 GLU CB   C -31.019  -0.392  -6.886 1.00 . B B . 195 GLU CB   1 1 
       20 45135 2 1  5 GLU CD   C -32.396   0.717  -8.673 1.00 . B B . 195 GLU CD   1 1 
       20 45136 2 1  5 GLU CG   C -32.029  -0.588  -8.004 1.00 . B B . 195 GLU CG   1 1 
       20 45137 2 1  5 GLU H    H -32.580  -1.817  -5.470 1.00 . B B . 195 GLU H    1 1 
       20 45138 2 1  5 GLU HA   H -30.242  -2.386  -6.947 1.00 . B B . 195 GLU HA   1 1 
       20 45139 2 1  5 GLU HB2  H -31.458   0.262  -6.148 1.00 . B B . 195 GLU HB2  1 1 
       20 45140 2 1  5 GLU HB3  H -30.144   0.086  -7.301 1.00 . B B . 195 GLU HB3  1 1 
       20 45141 2 1  5 GLU HG2  H -31.606  -1.250  -8.745 1.00 . B B . 195 GLU HG2  1 1 
       20 45142 2 1  5 GLU HG3  H -32.924  -1.031  -7.593 1.00 . B B . 195 GLU HG3  1 1 
       20 45143 2 1  5 GLU N    N -31.725  -2.300  -5.512 1.00 . B B . 195 GLU N    1 1 
       20 45144 2 1  5 GLU O    O -28.289  -1.596  -5.528 1.00 . B B . 195 GLU O    1 1 
       20 45145 2 1  5 GLU OE1  O -31.516   1.321  -9.324 1.00 . B B . 195 GLU OE1  1 1 
       20 45146 2 1  5 GLU OE2  O -33.562   1.150  -8.549 1.00 . B B . 195 GLU OE2  1 1 
       20 45147 2 1  6 LEU C    C -28.229  -1.955  -2.439 1.00 . B B . 196 LEU C    1 1 
       20 45148 2 1  6 LEU CA   C -28.868  -0.675  -2.978 1.00 . B B . 196 LEU CA   1 1 
       20 45149 2 1  6 LEU CB   C -29.531   0.115  -1.847 1.00 . B B . 196 LEU CB   1 1 
       20 45150 2 1  6 LEU CD1  C -31.211   1.991  -1.908 1.00 . B B . 196 LEU CD1  1 1 
       20 45151 2 1  6 LEU CD2  C -28.854   2.460  -1.294 1.00 . B B . 196 LEU CD2  1 1 
       20 45152 2 1  6 LEU CG   C -29.765   1.601  -2.147 1.00 . B B . 196 LEU CG   1 1 
       20 45153 2 1  6 LEU H    H -30.791  -0.844  -3.838 1.00 . B B . 196 LEU H    1 1 
       20 45154 2 1  6 LEU HA   H -28.093  -0.064  -3.418 1.00 . B B . 196 LEU HA   1 1 
       20 45155 2 1  6 LEU HB2  H -30.484  -0.343  -1.630 1.00 . B B . 196 LEU HB2  1 1 
       20 45156 2 1  6 LEU HB3  H -28.906   0.040  -0.971 1.00 . B B . 196 LEU HB3  1 1 
       20 45157 2 1  6 LEU HD11 H -31.367   3.008  -2.241 1.00 . B B . 196 LEU HD11 1 1 
       20 45158 2 1  6 LEU HD12 H -31.434   1.928  -0.852 1.00 . B B . 196 LEU HD12 1 1 
       20 45159 2 1  6 LEU HD13 H -31.861   1.329  -2.459 1.00 . B B . 196 LEU HD13 1 1 
       20 45160 2 1  6 LEU HD21 H -29.035   3.503  -1.505 1.00 . B B . 196 LEU HD21 1 1 
       20 45161 2 1  6 LEU HD22 H -27.833   2.221  -1.519 1.00 . B B . 196 LEU HD22 1 1 
       20 45162 2 1  6 LEU HD23 H -29.049   2.265  -0.249 1.00 . B B . 196 LEU HD23 1 1 
       20 45163 2 1  6 LEU HG   H -29.532   1.795  -3.184 1.00 . B B . 196 LEU HG   1 1 
       20 45164 2 1  6 LEU N    N -29.836  -0.969  -4.023 1.00 . B B . 196 LEU N    1 1 
       20 45165 2 1  6 LEU O    O -27.104  -1.931  -1.942 1.00 . B B . 196 LEU O    1 1 
       20 45166 2 1  7 MET C    C -27.222  -4.726  -3.052 1.00 . B B . 197 MET C    1 1 
       20 45167 2 1  7 MET CA   C -28.406  -4.373  -2.159 1.00 . B B . 197 MET CA   1 1 
       20 45168 2 1  7 MET CB   C -29.473  -5.469  -2.276 1.00 . B B . 197 MET CB   1 1 
       20 45169 2 1  7 MET CE   C -32.276  -4.747   0.717 1.00 . B B . 197 MET CE   1 1 
       20 45170 2 1  7 MET CG   C -30.766  -5.166  -1.539 1.00 . B B . 197 MET CG   1 1 
       20 45171 2 1  7 MET H    H -29.864  -3.015  -2.893 1.00 . B B . 197 MET H    1 1 
       20 45172 2 1  7 MET HA   H -28.071  -4.306  -1.135 1.00 . B B . 197 MET HA   1 1 
       20 45173 2 1  7 MET HB2  H -29.708  -5.611  -3.319 1.00 . B B . 197 MET HB2  1 1 
       20 45174 2 1  7 MET HB3  H -29.068  -6.389  -1.880 1.00 . B B . 197 MET HB3  1 1 
       20 45175 2 1  7 MET HE1  H -32.363  -4.742   1.793 1.00 . B B . 197 MET HE1  1 1 
       20 45176 2 1  7 MET HE2  H -32.964  -5.468   0.301 1.00 . B B . 197 MET HE2  1 1 
       20 45177 2 1  7 MET HE3  H -32.510  -3.766   0.333 1.00 . B B . 197 MET HE3  1 1 
       20 45178 2 1  7 MET HG2  H -31.105  -4.185  -1.837 1.00 . B B . 197 MET HG2  1 1 
       20 45179 2 1  7 MET HG3  H -31.504  -5.896  -1.823 1.00 . B B . 197 MET HG3  1 1 
       20 45180 2 1  7 MET N    N -28.945  -3.071  -2.551 1.00 . B B . 197 MET N    1 1 
       20 45181 2 1  7 MET O    O -26.223  -5.279  -2.599 1.00 . B B . 197 MET O    1 1 
       20 45182 2 1  7 MET SD   S -30.600  -5.183   0.253 1.00 . B B . 197 MET SD   1 1 
       20 45183 2 1  8 GLN C    C -25.193  -3.546  -5.097 1.00 . B B . 198 GLN C    1 1 
       20 45184 2 1  8 GLN CA   C -26.269  -4.609  -5.283 1.00 . B B . 198 GLN CA   1 1 
       20 45185 2 1  8 GLN CB   C -26.819  -4.572  -6.714 1.00 . B B . 198 GLN CB   1 1 
       20 45186 2 1  8 GLN CD   C -25.096  -6.148  -7.700 1.00 . B B . 198 GLN CD   1 1 
       20 45187 2 1  8 GLN CG   C -25.771  -4.794  -7.797 1.00 . B B . 198 GLN CG   1 1 
       20 45188 2 1  8 GLN H    H -28.185  -3.989  -4.638 1.00 . B B . 198 GLN H    1 1 
       20 45189 2 1  8 GLN HA   H -25.840  -5.581  -5.090 1.00 . B B . 198 GLN HA   1 1 
       20 45190 2 1  8 GLN HB2  H -27.572  -5.340  -6.814 1.00 . B B . 198 GLN HB2  1 1 
       20 45191 2 1  8 GLN HB3  H -27.280  -3.609  -6.882 1.00 . B B . 198 GLN HB3  1 1 
       20 45192 2 1  8 GLN HE21 H -23.651  -5.383  -6.572 1.00 . B B . 198 GLN HE21 1 1 
       20 45193 2 1  8 GLN HE22 H -23.517  -7.073  -6.927 1.00 . B B . 198 GLN HE22 1 1 
       20 45194 2 1  8 GLN HG2  H -26.249  -4.718  -8.761 1.00 . B B . 198 GLN HG2  1 1 
       20 45195 2 1  8 GLN HG3  H -25.017  -4.025  -7.710 1.00 . B B . 198 GLN HG3  1 1 
       20 45196 2 1  8 GLN N    N -27.345  -4.392  -4.328 1.00 . B B . 198 GLN N    1 1 
       20 45197 2 1  8 GLN NE2  N -23.978  -6.207  -6.994 1.00 . B B . 198 GLN NE2  1 1 
       20 45198 2 1  8 GLN O    O -24.004  -3.800  -5.309 1.00 . B B . 198 GLN O    1 1 
       20 45199 2 1  8 GLN OE1  O -25.569  -7.132  -8.267 1.00 . B B . 198 GLN OE1  1 1 
       20 45200 2 1  9 GLN C    C -23.765  -1.523  -3.315 1.00 . B B . 199 GLN C    1 1 
       20 45201 2 1  9 GLN CA   C -24.722  -1.243  -4.472 1.00 . B B . 199 GLN CA   1 1 
       20 45202 2 1  9 GLN CB   C -25.521   0.032  -4.207 1.00 . B B . 199 GLN CB   1 1 
       20 45203 2 1  9 GLN CD   C -24.073   1.536  -5.626 1.00 . B B . 199 GLN CD   1 1 
       20 45204 2 1  9 GLN CG   C -24.685   1.300  -4.260 1.00 . B B . 199 GLN CG   1 1 
       20 45205 2 1  9 GLN H    H -26.579  -2.241  -4.502 1.00 . B B . 199 GLN H    1 1 
       20 45206 2 1  9 GLN HA   H -24.144  -1.116  -5.376 1.00 . B B . 199 GLN HA   1 1 
       20 45207 2 1  9 GLN HB2  H -26.302   0.112  -4.948 1.00 . B B . 199 GLN HB2  1 1 
       20 45208 2 1  9 GLN HB3  H -25.970  -0.037  -3.228 1.00 . B B . 199 GLN HB3  1 1 
       20 45209 2 1  9 GLN HE21 H -25.686   2.537  -6.202 1.00 . B B . 199 GLN HE21 1 1 
       20 45210 2 1  9 GLN HE22 H -24.430   2.394  -7.377 1.00 . B B . 199 GLN HE22 1 1 
       20 45211 2 1  9 GLN HG2  H -25.314   2.142  -4.014 1.00 . B B . 199 GLN HG2  1 1 
       20 45212 2 1  9 GLN HG3  H -23.890   1.220  -3.533 1.00 . B B . 199 GLN HG3  1 1 
       20 45213 2 1  9 GLN N    N -25.623  -2.364  -4.675 1.00 . B B . 199 GLN N    1 1 
       20 45214 2 1  9 GLN NE2  N -24.803   2.223  -6.489 1.00 . B B . 199 GLN NE2  1 1 
       20 45215 2 1  9 GLN O    O -22.562  -1.294  -3.435 1.00 . B B . 199 GLN O    1 1 
       20 45216 2 1  9 GLN OE1  O -22.957   1.103  -5.907 1.00 . B B . 199 GLN OE1  1 1 
       20 45217 2 1 10 VAL C    C -22.451  -3.468  -1.467 1.00 . B B . 200 VAL C    1 1 
       20 45218 2 1 10 VAL CA   C -23.432  -2.376  -1.071 1.00 . B B . 200 VAL CA   1 1 
       20 45219 2 1 10 VAL CB   C -24.199  -2.826   0.192 1.00 . B B . 200 VAL CB   1 1 
       20 45220 2 1 10 VAL CG1  C -25.024  -1.690   0.753 1.00 . B B . 200 VAL CG1  1 1 
       20 45221 2 1 10 VAL CG2  C -25.069  -4.032  -0.082 1.00 . B B . 200 VAL CG2  1 1 
       20 45222 2 1 10 VAL H    H -25.264  -2.157  -2.128 1.00 . B B . 200 VAL H    1 1 
       20 45223 2 1 10 VAL HA   H -22.877  -1.489  -0.814 1.00 . B B . 200 VAL HA   1 1 
       20 45224 2 1 10 VAL HB   H -23.471  -3.105   0.939 1.00 . B B . 200 VAL HB   1 1 
       20 45225 2 1 10 VAL HG11 H -25.511  -2.015   1.659 1.00 . B B . 200 VAL HG11 1 1 
       20 45226 2 1 10 VAL HG12 H -25.768  -1.396   0.028 1.00 . B B . 200 VAL HG12 1 1 
       20 45227 2 1 10 VAL HG13 H -24.377  -0.854   0.973 1.00 . B B . 200 VAL HG13 1 1 
       20 45228 2 1 10 VAL HG21 H -24.445  -4.856  -0.395 1.00 . B B . 200 VAL HG21 1 1 
       20 45229 2 1 10 VAL HG22 H -25.776  -3.796  -0.863 1.00 . B B . 200 VAL HG22 1 1 
       20 45230 2 1 10 VAL HG23 H -25.598  -4.303   0.818 1.00 . B B . 200 VAL HG23 1 1 
       20 45231 2 1 10 VAL N    N -24.291  -2.029  -2.197 1.00 . B B . 200 VAL N    1 1 
       20 45232 2 1 10 VAL O    O -21.321  -3.493  -0.994 1.00 . B B . 200 VAL O    1 1 
       20 45233 2 1 11 LYS C    C -20.782  -4.935  -3.468 1.00 . B B . 201 LYS C    1 1 
       20 45234 2 1 11 LYS CA   C -22.045  -5.461  -2.799 1.00 . B B . 201 LYS CA   1 1 
       20 45235 2 1 11 LYS CB   C -22.798  -6.364  -3.774 1.00 . B B . 201 LYS CB   1 1 
       20 45236 2 1 11 LYS CD   C -23.788  -8.172  -2.334 1.00 . B B . 201 LYS CD   1 1 
       20 45237 2 1 11 LYS CE   C -25.192  -8.169  -2.917 1.00 . B B . 201 LYS CE   1 1 
       20 45238 2 1 11 LYS CG   C -22.753  -7.836  -3.396 1.00 . B B . 201 LYS CG   1 1 
       20 45239 2 1 11 LYS H    H -23.788  -4.264  -2.724 1.00 . B B . 201 LYS H    1 1 
       20 45240 2 1 11 LYS HA   H -21.766  -6.034  -1.926 1.00 . B B . 201 LYS HA   1 1 
       20 45241 2 1 11 LYS HB2  H -23.831  -6.055  -3.809 1.00 . B B . 201 LYS HB2  1 1 
       20 45242 2 1 11 LYS HB3  H -22.364  -6.254  -4.756 1.00 . B B . 201 LYS HB3  1 1 
       20 45243 2 1 11 LYS HD2  H -23.576  -9.149  -1.930 1.00 . B B . 201 LYS HD2  1 1 
       20 45244 2 1 11 LYS HD3  H -23.734  -7.433  -1.547 1.00 . B B . 201 LYS HD3  1 1 
       20 45245 2 1 11 LYS HE2  H -25.402  -7.189  -3.316 1.00 . B B . 201 LYS HE2  1 1 
       20 45246 2 1 11 LYS HE3  H -25.236  -8.896  -3.716 1.00 . B B . 201 LYS HE3  1 1 
       20 45247 2 1 11 LYS HG2  H -22.949  -8.428  -4.276 1.00 . B B . 201 LYS HG2  1 1 
       20 45248 2 1 11 LYS HG3  H -21.769  -8.070  -3.014 1.00 . B B . 201 LYS HG3  1 1 
       20 45249 2 1 11 LYS HZ1  H -26.040  -9.443  -1.501 1.00 . B B . 201 LYS HZ1  1 1 
       20 45250 2 1 11 LYS HZ2  H -27.166  -8.512  -2.346 1.00 . B B . 201 LYS HZ2  1 1 
       20 45251 2 1 11 LYS HZ3  H -26.220  -7.801  -1.140 1.00 . B B . 201 LYS HZ3  1 1 
       20 45252 2 1 11 LYS N    N -22.883  -4.357  -2.358 1.00 . B B . 201 LYS N    1 1 
       20 45253 2 1 11 LYS NZ   N -26.225  -8.504  -1.905 1.00 . B B . 201 LYS NZ   1 1 
       20 45254 2 1 11 LYS O    O -19.676  -5.219  -3.024 1.00 . B B . 201 LYS O    1 1 
       20 45255 2 1 12 VAL C    C -18.947  -2.723  -4.418 1.00 . B B . 202 VAL C    1 1 
       20 45256 2 1 12 VAL CA   C -19.821  -3.631  -5.283 1.00 . B B . 202 VAL CA   1 1 
       20 45257 2 1 12 VAL CB   C -20.278  -2.874  -6.552 1.00 . B B . 202 VAL CB   1 1 
       20 45258 2 1 12 VAL CG1  C -21.185  -3.754  -7.395 1.00 . B B . 202 VAL CG1  1 1 
       20 45259 2 1 12 VAL CG2  C -20.980  -1.569  -6.202 1.00 . B B . 202 VAL CG2  1 1 
       20 45260 2 1 12 VAL H    H -21.867  -3.893  -4.787 1.00 . B B . 202 VAL H    1 1 
       20 45261 2 1 12 VAL HA   H -19.228  -4.481  -5.595 1.00 . B B . 202 VAL HA   1 1 
       20 45262 2 1 12 VAL HB   H -19.403  -2.638  -7.140 1.00 . B B . 202 VAL HB   1 1 
       20 45263 2 1 12 VAL HG11 H -22.054  -4.032  -6.815 1.00 . B B . 202 VAL HG11 1 1 
       20 45264 2 1 12 VAL HG12 H -20.650  -4.643  -7.691 1.00 . B B . 202 VAL HG12 1 1 
       20 45265 2 1 12 VAL HG13 H -21.497  -3.211  -8.273 1.00 . B B . 202 VAL HG13 1 1 
       20 45266 2 1 12 VAL HG21 H -21.279  -1.067  -7.109 1.00 . B B . 202 VAL HG21 1 1 
       20 45267 2 1 12 VAL HG22 H -20.303  -0.936  -5.647 1.00 . B B . 202 VAL HG22 1 1 
       20 45268 2 1 12 VAL HG23 H -21.852  -1.779  -5.601 1.00 . B B . 202 VAL HG23 1 1 
       20 45269 2 1 12 VAL N    N -20.955  -4.143  -4.519 1.00 . B B . 202 VAL N    1 1 
       20 45270 2 1 12 VAL O    O -17.732  -2.640  -4.606 1.00 . B B . 202 VAL O    1 1 
       20 45271 2 1 13 LEU C    C -18.008  -2.006  -1.565 1.00 . B B . 203 LEU C    1 1 
       20 45272 2 1 13 LEU CA   C -18.874  -1.191  -2.526 1.00 . B B . 203 LEU CA   1 1 
       20 45273 2 1 13 LEU CB   C -19.897  -0.356  -1.751 1.00 . B B . 203 LEU CB   1 1 
       20 45274 2 1 13 LEU CD1  C -19.719   1.503  -3.453 1.00 . B B . 203 LEU CD1  1 1 
       20 45275 2 1 13 LEU CD2  C -21.103   1.808  -1.410 1.00 . B B . 203 LEU CD2  1 1 
       20 45276 2 1 13 LEU CG   C -19.849   1.161  -1.976 1.00 . B B . 203 LEU CG   1 1 
       20 45277 2 1 13 LEU H    H -20.548  -2.167  -3.366 1.00 . B B . 203 LEU H    1 1 
       20 45278 2 1 13 LEU HA   H -18.239  -0.536  -3.099 1.00 . B B . 203 LEU HA   1 1 
       20 45279 2 1 13 LEU HB2  H -20.884  -0.703  -2.018 1.00 . B B . 203 LEU HB2  1 1 
       20 45280 2 1 13 LEU HB3  H -19.745  -0.540  -0.699 1.00 . B B . 203 LEU HB3  1 1 
       20 45281 2 1 13 LEU HD11 H -19.784   2.574  -3.578 1.00 . B B . 203 LEU HD11 1 1 
       20 45282 2 1 13 LEU HD12 H -20.514   1.027  -4.006 1.00 . B B . 203 LEU HD12 1 1 
       20 45283 2 1 13 LEU HD13 H -18.765   1.158  -3.821 1.00 . B B . 203 LEU HD13 1 1 
       20 45284 2 1 13 LEU HD21 H -21.149   1.636  -0.346 1.00 . B B . 203 LEU HD21 1 1 
       20 45285 2 1 13 LEU HD22 H -21.975   1.377  -1.880 1.00 . B B . 203 LEU HD22 1 1 
       20 45286 2 1 13 LEU HD23 H -21.081   2.870  -1.601 1.00 . B B . 203 LEU HD23 1 1 
       20 45287 2 1 13 LEU HG   H -18.997   1.572  -1.456 1.00 . B B . 203 LEU HG   1 1 
       20 45288 2 1 13 LEU N    N -19.575  -2.066  -3.453 1.00 . B B . 203 LEU N    1 1 
       20 45289 2 1 13 LEU O    O -16.807  -1.768  -1.444 1.00 . B B . 203 LEU O    1 1 
       20 45290 2 1 14 LYS C    C -16.882  -4.707  -0.571 1.00 . B B . 204 LYS C    1 1 
       20 45291 2 1 14 LYS CA   C -17.921  -3.804   0.084 1.00 . B B . 204 LYS CA   1 1 
       20 45292 2 1 14 LYS CB   C -18.915  -4.659   0.871 1.00 . B B . 204 LYS CB   1 1 
       20 45293 2 1 14 LYS CD   C -20.663  -6.470   0.811 1.00 . B B . 204 LYS CD   1 1 
       20 45294 2 1 14 LYS CE   C -20.108  -7.158   2.049 1.00 . B B . 204 LYS CE   1 1 
       20 45295 2 1 14 LYS CG   C -19.581  -5.741   0.036 1.00 . B B . 204 LYS CG   1 1 
       20 45296 2 1 14 LYS H    H -19.569  -3.171  -1.093 1.00 . B B . 204 LYS H    1 1 
       20 45297 2 1 14 LYS HA   H -17.419  -3.135   0.766 1.00 . B B . 204 LYS HA   1 1 
       20 45298 2 1 14 LYS HB2  H -18.393  -5.134   1.689 1.00 . B B . 204 LYS HB2  1 1 
       20 45299 2 1 14 LYS HB3  H -19.686  -4.018   1.272 1.00 . B B . 204 LYS HB3  1 1 
       20 45300 2 1 14 LYS HD2  H -21.417  -5.760   1.112 1.00 . B B . 204 LYS HD2  1 1 
       20 45301 2 1 14 LYS HD3  H -21.106  -7.210   0.170 1.00 . B B . 204 LYS HD3  1 1 
       20 45302 2 1 14 LYS HE2  H -19.388  -7.899   1.741 1.00 . B B . 204 LYS HE2  1 1 
       20 45303 2 1 14 LYS HE3  H -19.624  -6.420   2.668 1.00 . B B . 204 LYS HE3  1 1 
       20 45304 2 1 14 LYS HG2  H -20.027  -5.283  -0.833 1.00 . B B . 204 LYS HG2  1 1 
       20 45305 2 1 14 LYS HG3  H -18.829  -6.452  -0.276 1.00 . B B . 204 LYS HG3  1 1 
       20 45306 2 1 14 LYS HZ1  H -21.700  -8.491   2.234 1.00 . B B . 204 LYS HZ1  1 1 
       20 45307 2 1 14 LYS HZ2  H -21.843  -7.115   3.203 1.00 . B B . 204 LYS HZ2  1 1 
       20 45308 2 1 14 LYS HZ3  H -20.764  -8.342   3.631 1.00 . B B . 204 LYS HZ3  1 1 
       20 45309 2 1 14 LYS N    N -18.618  -2.990  -0.909 1.00 . B B . 204 LYS N    1 1 
       20 45310 2 1 14 LYS NZ   N -21.177  -7.822   2.834 1.00 . B B . 204 LYS NZ   1 1 
       20 45311 2 1 14 LYS O    O -15.866  -5.037   0.035 1.00 . B B . 204 LYS O    1 1 
       20 45312 2 1 15 LEU C    C -14.980  -5.204  -2.953 1.00 . B B . 205 LEU C    1 1 
       20 45313 2 1 15 LEU CA   C -16.214  -5.978  -2.519 1.00 . B B . 205 LEU CA   1 1 
       20 45314 2 1 15 LEU CB   C -16.905  -6.642  -3.707 1.00 . B B . 205 LEU CB   1 1 
       20 45315 2 1 15 LEU CD1  C -18.704  -8.173  -4.556 1.00 . B B . 205 LEU CD1  1 1 
       20 45316 2 1 15 LEU CD2  C -17.410  -8.784  -2.505 1.00 . B B . 205 LEU CD2  1 1 
       20 45317 2 1 15 LEU CG   C -17.999  -7.641  -3.319 1.00 . B B . 205 LEU CG   1 1 
       20 45318 2 1 15 LEU H    H -17.973  -4.830  -2.246 1.00 . B B . 205 LEU H    1 1 
       20 45319 2 1 15 LEU HA   H -15.905  -6.745  -1.828 1.00 . B B . 205 LEU HA   1 1 
       20 45320 2 1 15 LEU HB2  H -17.348  -5.870  -4.320 1.00 . B B . 205 LEU HB2  1 1 
       20 45321 2 1 15 LEU HB3  H -16.161  -7.163  -4.289 1.00 . B B . 205 LEU HB3  1 1 
       20 45322 2 1 15 LEU HD11 H -19.145  -7.351  -5.100 1.00 . B B . 205 LEU HD11 1 1 
       20 45323 2 1 15 LEU HD12 H -19.479  -8.863  -4.258 1.00 . B B . 205 LEU HD12 1 1 
       20 45324 2 1 15 LEU HD13 H -17.991  -8.682  -5.187 1.00 . B B . 205 LEU HD13 1 1 
       20 45325 2 1 15 LEU HD21 H -16.942  -8.389  -1.614 1.00 . B B . 205 LEU HD21 1 1 
       20 45326 2 1 15 LEU HD22 H -16.671  -9.305  -3.095 1.00 . B B . 205 LEU HD22 1 1 
       20 45327 2 1 15 LEU HD23 H -18.194  -9.469  -2.223 1.00 . B B . 205 LEU HD23 1 1 
       20 45328 2 1 15 LEU HG   H -18.734  -7.139  -2.705 1.00 . B B . 205 LEU HG   1 1 
       20 45329 2 1 15 LEU N    N -17.137  -5.110  -1.808 1.00 . B B . 205 LEU N    1 1 
       20 45330 2 1 15 LEU O    O -13.892  -5.765  -3.066 1.00 . B B . 205 LEU O    1 1 
       20 45331 2 1 16 THR C    C -13.265  -2.857  -2.064 1.00 . B B . 206 THR C    1 1 
       20 45332 2 1 16 THR CA   C -14.004  -3.043  -3.387 1.00 . B B . 206 THR CA   1 1 
       20 45333 2 1 16 THR CB   C -14.427  -1.674  -3.958 1.00 . B B . 206 THR CB   1 1 
       20 45334 2 1 16 THR CG2  C -13.208  -0.838  -4.304 1.00 . B B . 206 THR CG2  1 1 
       20 45335 2 1 16 THR H    H -16.050  -3.534  -3.198 1.00 . B B . 206 THR H    1 1 
       20 45336 2 1 16 THR HA   H -13.344  -3.525  -4.096 1.00 . B B . 206 THR HA   1 1 
       20 45337 2 1 16 THR HB   H -15.008  -1.149  -3.213 1.00 . B B . 206 THR HB   1 1 
       20 45338 2 1 16 THR HG1  H -16.132  -2.095  -4.877 1.00 . B B . 206 THR HG1  1 1 
       20 45339 2 1 16 THR HG21 H -12.668  -0.604  -3.401 1.00 . B B . 206 THR HG21 1 1 
       20 45340 2 1 16 THR HG22 H -13.521   0.072  -4.788 1.00 . B B . 206 THR HG22 1 1 
       20 45341 2 1 16 THR HG23 H -12.566  -1.396  -4.970 1.00 . B B . 206 THR HG23 1 1 
       20 45342 2 1 16 THR N    N -15.145  -3.910  -3.174 1.00 . B B . 206 THR N    1 1 
       20 45343 2 1 16 THR O    O -12.040  -2.762  -2.027 1.00 . B B . 206 THR O    1 1 
       20 45344 2 1 16 THR OG1  O -15.227  -1.862  -5.135 1.00 . B B . 206 THR OG1  1 1 
       20 45345 2 1 17 VAL C    C -12.597  -3.967   0.672 1.00 . B B . 207 VAL C    1 1 
       20 45346 2 1 17 VAL CA   C -13.472  -2.755   0.368 1.00 . B B . 207 VAL CA   1 1 
       20 45347 2 1 17 VAL CB   C -14.582  -2.639   1.441 1.00 . B B . 207 VAL CB   1 1 
       20 45348 2 1 17 VAL CG1  C -14.031  -2.904   2.835 1.00 . B B . 207 VAL CG1  1 1 
       20 45349 2 1 17 VAL CG2  C -15.235  -1.267   1.389 1.00 . B B . 207 VAL CG2  1 1 
       20 45350 2 1 17 VAL H    H -15.005  -2.879  -1.080 1.00 . B B . 207 VAL H    1 1 
       20 45351 2 1 17 VAL HA   H -12.861  -1.866   0.417 1.00 . B B . 207 VAL HA   1 1 
       20 45352 2 1 17 VAL HB   H -15.337  -3.381   1.230 1.00 . B B . 207 VAL HB   1 1 
       20 45353 2 1 17 VAL HG11 H -13.703  -3.931   2.901 1.00 . B B . 207 VAL HG11 1 1 
       20 45354 2 1 17 VAL HG12 H -14.802  -2.722   3.568 1.00 . B B . 207 VAL HG12 1 1 
       20 45355 2 1 17 VAL HG13 H -13.194  -2.248   3.021 1.00 . B B . 207 VAL HG13 1 1 
       20 45356 2 1 17 VAL HG21 H -14.500  -0.509   1.628 1.00 . B B . 207 VAL HG21 1 1 
       20 45357 2 1 17 VAL HG22 H -16.042  -1.226   2.107 1.00 . B B . 207 VAL HG22 1 1 
       20 45358 2 1 17 VAL HG23 H -15.626  -1.092   0.398 1.00 . B B . 207 VAL HG23 1 1 
       20 45359 2 1 17 VAL N    N -14.031  -2.837  -0.975 1.00 . B B . 207 VAL N    1 1 
       20 45360 2 1 17 VAL O    O -11.436  -3.812   1.039 1.00 . B B . 207 VAL O    1 1 
       20 45361 2 1 18 GLU C    C -11.133  -6.487   0.008 1.00 . B B . 208 GLU C    1 1 
       20 45362 2 1 18 GLU CA   C -12.416  -6.392   0.830 1.00 . B B . 208 GLU CA   1 1 
       20 45363 2 1 18 GLU CB   C -13.282  -7.641   0.611 1.00 . B B . 208 GLU CB   1 1 
       20 45364 2 1 18 GLU CD   C -14.105  -9.379  -1.016 1.00 . B B . 208 GLU CD   1 1 
       20 45365 2 1 18 GLU CG   C -13.509  -8.000  -0.847 1.00 . B B . 208 GLU CG   1 1 
       20 45366 2 1 18 GLU H    H -14.069  -5.233   0.159 1.00 . B B . 208 GLU H    1 1 
       20 45367 2 1 18 GLU HA   H -12.147  -6.336   1.875 1.00 . B B . 208 GLU HA   1 1 
       20 45368 2 1 18 GLU HB2  H -12.809  -8.483   1.092 1.00 . B B . 208 GLU HB2  1 1 
       20 45369 2 1 18 GLU HB3  H -14.248  -7.477   1.067 1.00 . B B . 208 GLU HB3  1 1 
       20 45370 2 1 18 GLU HG2  H -14.177  -7.277  -1.284 1.00 . B B . 208 GLU HG2  1 1 
       20 45371 2 1 18 GLU HG3  H -12.560  -7.969  -1.362 1.00 . B B . 208 GLU HG3  1 1 
       20 45372 2 1 18 GLU N    N -13.148  -5.169   0.503 1.00 . B B . 208 GLU N    1 1 
       20 45373 2 1 18 GLU O    O -10.106  -6.971   0.493 1.00 . B B . 208 GLU O    1 1 
       20 45374 2 1 18 GLU OE1  O -15.170  -9.649  -0.426 1.00 . B B . 208 GLU OE1  1 1 
       20 45375 2 1 18 GLU OE2  O -13.504 -10.203  -1.738 1.00 . B B . 208 GLU OE2  1 1 
       20 45376 2 1 19 ASP C    C  -9.022  -4.969  -1.592 1.00 . B B . 209 ASP C    1 1 
       20 45377 2 1 19 ASP CA   C -10.025  -5.993  -2.094 1.00 . B B . 209 ASP CA   1 1 
       20 45378 2 1 19 ASP CB   C -10.424  -5.676  -3.537 1.00 . B B . 209 ASP CB   1 1 
       20 45379 2 1 19 ASP CG   C  -9.241  -5.707  -4.485 1.00 . B B . 209 ASP CG   1 1 
       20 45380 2 1 19 ASP H    H -12.048  -5.669  -1.570 1.00 . B B . 209 ASP H    1 1 
       20 45381 2 1 19 ASP HA   H  -9.574  -6.972  -2.059 1.00 . B B . 209 ASP HA   1 1 
       20 45382 2 1 19 ASP HB2  H -11.149  -6.402  -3.871 1.00 . B B . 209 ASP HB2  1 1 
       20 45383 2 1 19 ASP HB3  H -10.866  -4.690  -3.572 1.00 . B B . 209 ASP HB3  1 1 
       20 45384 2 1 19 ASP N    N -11.194  -6.010  -1.229 1.00 . B B . 209 ASP N    1 1 
       20 45385 2 1 19 ASP O    O  -7.872  -5.295  -1.329 1.00 . B B . 209 ASP O    1 1 
       20 45386 2 1 19 ASP OD1  O  -8.812  -6.816  -4.869 1.00 . B B . 209 ASP OD1  1 1 
       20 45387 2 1 19 ASP OD2  O  -8.745  -4.627  -4.866 1.00 . B B . 209 ASP OD2  1 1 
       20 45388 2 1 20 LEU C    C  -8.022  -2.907   0.403 1.00 . B B . 210 LEU C    1 1 
       20 45389 2 1 20 LEU CA   C  -8.628  -2.644  -0.976 1.00 . B B . 210 LEU CA   1 1 
       20 45390 2 1 20 LEU CB   C  -9.431  -1.348  -0.962 1.00 . B B . 210 LEU CB   1 1 
       20 45391 2 1 20 LEU CD1  C  -8.972  -1.141  -3.433 1.00 . B B . 210 LEU CD1  1 1 
       20 45392 2 1 20 LEU CD2  C -10.316   0.596  -2.268 1.00 . B B . 210 LEU CD2  1 1 
       20 45393 2 1 20 LEU CG   C  -9.167  -0.387  -2.129 1.00 . B B . 210 LEU CG   1 1 
       20 45394 2 1 20 LEU H    H -10.431  -3.559  -1.599 1.00 . B B . 210 LEU H    1 1 
       20 45395 2 1 20 LEU HA   H  -7.825  -2.547  -1.688 1.00 . B B . 210 LEU HA   1 1 
       20 45396 2 1 20 LEU HB2  H -10.481  -1.603  -0.965 1.00 . B B . 210 LEU HB2  1 1 
       20 45397 2 1 20 LEU HB3  H  -9.209  -0.833  -0.044 1.00 . B B . 210 LEU HB3  1 1 
       20 45398 2 1 20 LEU HD11 H  -8.973  -0.438  -4.254 1.00 . B B . 210 LEU HD11 1 1 
       20 45399 2 1 20 LEU HD12 H  -9.772  -1.853  -3.564 1.00 . B B . 210 LEU HD12 1 1 
       20 45400 2 1 20 LEU HD13 H  -8.025  -1.659  -3.411 1.00 . B B . 210 LEU HD13 1 1 
       20 45401 2 1 20 LEU HD21 H -11.242   0.052  -2.367 1.00 . B B . 210 LEU HD21 1 1 
       20 45402 2 1 20 LEU HD22 H -10.161   1.202  -3.147 1.00 . B B . 210 LEU HD22 1 1 
       20 45403 2 1 20 LEU HD23 H -10.362   1.229  -1.395 1.00 . B B . 210 LEU HD23 1 1 
       20 45404 2 1 20 LEU HG   H  -8.268   0.176  -1.927 1.00 . B B . 210 LEU HG   1 1 
       20 45405 2 1 20 LEU N    N  -9.481  -3.741  -1.418 1.00 . B B . 210 LEU N    1 1 
       20 45406 2 1 20 LEU O    O  -6.897  -2.485   0.682 1.00 . B B . 210 LEU O    1 1 
       20 45407 2 1 21 GLU C    C  -7.047  -4.878   2.454 1.00 . B B . 211 GLU C    1 1 
       20 45408 2 1 21 GLU CA   C  -8.252  -3.960   2.579 1.00 . B B . 211 GLU CA   1 1 
       20 45409 2 1 21 GLU CB   C  -9.337  -4.623   3.433 1.00 . B B . 211 GLU CB   1 1 
       20 45410 2 1 21 GLU CD   C  -9.684  -2.777   5.137 1.00 . B B . 211 GLU CD   1 1 
       20 45411 2 1 21 GLU CG   C -10.315  -3.636   4.053 1.00 . B B . 211 GLU CG   1 1 
       20 45412 2 1 21 GLU H    H  -9.680  -3.852   1.015 1.00 . B B . 211 GLU H    1 1 
       20 45413 2 1 21 GLU HA   H  -7.937  -3.049   3.068 1.00 . B B . 211 GLU HA   1 1 
       20 45414 2 1 21 GLU HB2  H  -9.896  -5.310   2.814 1.00 . B B . 211 GLU HB2  1 1 
       20 45415 2 1 21 GLU HB3  H  -8.863  -5.176   4.230 1.00 . B B . 211 GLU HB3  1 1 
       20 45416 2 1 21 GLU HG2  H -10.695  -2.990   3.277 1.00 . B B . 211 GLU HG2  1 1 
       20 45417 2 1 21 GLU HG3  H -11.135  -4.191   4.489 1.00 . B B . 211 GLU HG3  1 1 
       20 45418 2 1 21 GLU N    N  -8.763  -3.595   1.265 1.00 . B B . 211 GLU N    1 1 
       20 45419 2 1 21 GLU O    O  -6.022  -4.659   3.104 1.00 . B B . 211 GLU O    1 1 
       20 45420 2 1 21 GLU OE1  O  -8.532  -2.322   4.963 1.00 . B B . 211 GLU OE1  1 1 
       20 45421 2 1 21 GLU OE2  O -10.337  -2.552   6.177 1.00 . B B . 211 GLU OE2  1 1 
       20 45422 2 1 22 LYS C    C  -4.950  -6.132   0.581 1.00 . B B . 212 LYS C    1 1 
       20 45423 2 1 22 LYS CA   C  -6.040  -6.807   1.406 1.00 . B B . 212 LYS CA   1 1 
       20 45424 2 1 22 LYS CB   C  -6.492  -8.127   0.760 1.00 . B B . 212 LYS CB   1 1 
       20 45425 2 1 22 LYS CD   C  -7.449  -9.335  -1.220 1.00 . B B . 212 LYS CD   1 1 
       20 45426 2 1 22 LYS CE   C  -7.840  -9.233  -2.684 1.00 . B B . 212 LYS CE   1 1 
       20 45427 2 1 22 LYS CG   C  -6.950  -8.006  -0.684 1.00 . B B . 212 LYS CG   1 1 
       20 45428 2 1 22 LYS H    H  -7.989  -6.024   1.105 1.00 . B B . 212 LYS H    1 1 
       20 45429 2 1 22 LYS HA   H  -5.633  -7.025   2.382 1.00 . B B . 212 LYS HA   1 1 
       20 45430 2 1 22 LYS HB2  H  -5.668  -8.824   0.791 1.00 . B B . 212 LYS HB2  1 1 
       20 45431 2 1 22 LYS HB3  H  -7.310  -8.530   1.339 1.00 . B B . 212 LYS HB3  1 1 
       20 45432 2 1 22 LYS HD2  H  -6.667 -10.073  -1.117 1.00 . B B . 212 LYS HD2  1 1 
       20 45433 2 1 22 LYS HD3  H  -8.313  -9.641  -0.647 1.00 . B B . 212 LYS HD3  1 1 
       20 45434 2 1 22 LYS HE2  H  -8.590  -8.466  -2.791 1.00 . B B . 212 LYS HE2  1 1 
       20 45435 2 1 22 LYS HE3  H  -6.966  -8.965  -3.256 1.00 . B B . 212 LYS HE3  1 1 
       20 45436 2 1 22 LYS HG2  H  -7.751  -7.284  -0.739 1.00 . B B . 212 LYS HG2  1 1 
       20 45437 2 1 22 LYS HG3  H  -6.119  -7.672  -1.289 1.00 . B B . 212 LYS HG3  1 1 
       20 45438 2 1 22 LYS HZ1  H  -7.667 -11.264  -3.131 1.00 . B B . 212 LYS HZ1  1 1 
       20 45439 2 1 22 LYS HZ2  H  -8.656 -10.408  -4.201 1.00 . B B . 212 LYS HZ2  1 1 
       20 45440 2 1 22 LYS HZ3  H  -9.221 -10.795  -2.655 1.00 . B B . 212 LYS HZ3  1 1 
       20 45441 2 1 22 LYS N    N  -7.153  -5.893   1.604 1.00 . B B . 212 LYS N    1 1 
       20 45442 2 1 22 LYS NZ   N  -8.383 -10.514  -3.204 1.00 . B B . 212 LYS NZ   1 1 
       20 45443 2 1 22 LYS O    O  -3.784  -6.475   0.706 1.00 . B B . 212 LYS O    1 1 
       20 45444 2 1 23 GLU C    C  -3.481  -3.585   0.016 1.00 . B B . 213 GLU C    1 1 
       20 45445 2 1 23 GLU CA   C  -4.365  -4.336  -0.971 1.00 . B B . 213 GLU CA   1 1 
       20 45446 2 1 23 GLU CB   C  -5.074  -3.320  -1.873 1.00 . B B . 213 GLU CB   1 1 
       20 45447 2 1 23 GLU CD   C  -4.964  -4.441  -4.136 1.00 . B B . 213 GLU CD   1 1 
       20 45448 2 1 23 GLU CG   C  -5.852  -3.933  -3.024 1.00 . B B . 213 GLU CG   1 1 
       20 45449 2 1 23 GLU H    H  -6.296  -5.009  -0.393 1.00 . B B . 213 GLU H    1 1 
       20 45450 2 1 23 GLU HA   H  -3.751  -4.985  -1.576 1.00 . B B . 213 GLU HA   1 1 
       20 45451 2 1 23 GLU HB2  H  -5.763  -2.746  -1.272 1.00 . B B . 213 GLU HB2  1 1 
       20 45452 2 1 23 GLU HB3  H  -4.333  -2.653  -2.286 1.00 . B B . 213 GLU HB3  1 1 
       20 45453 2 1 23 GLU HG2  H  -6.433  -4.762  -2.647 1.00 . B B . 213 GLU HG2  1 1 
       20 45454 2 1 23 GLU HG3  H  -6.518  -3.185  -3.430 1.00 . B B . 213 GLU HG3  1 1 
       20 45455 2 1 23 GLU N    N  -5.334  -5.162  -0.249 1.00 . B B . 213 GLU N    1 1 
       20 45456 2 1 23 GLU O    O  -2.258  -3.718  -0.002 1.00 . B B . 213 GLU O    1 1 
       20 45457 2 1 23 GLU OE1  O  -4.745  -3.689  -5.112 1.00 . B B . 213 GLU OE1  1 1 
       20 45458 2 1 23 GLU OE2  O  -4.495  -5.592  -4.053 1.00 . B B . 213 GLU OE2  1 1 
       20 45459 2 1 24 ARG C    C  -2.520  -2.893   2.745 1.00 . B B . 214 ARG C    1 1 
       20 45460 2 1 24 ARG CA   C  -3.417  -2.007   1.883 1.00 . B B . 214 ARG CA   1 1 
       20 45461 2 1 24 ARG CB   C  -4.419  -1.244   2.760 1.00 . B B . 214 ARG CB   1 1 
       20 45462 2 1 24 ARG CD   C  -4.747   0.582   4.464 1.00 . B B . 214 ARG CD   1 1 
       20 45463 2 1 24 ARG CG   C  -3.758  -0.367   3.810 1.00 . B B . 214 ARG CG   1 1 
       20 45464 2 1 24 ARG CZ   C  -6.638   0.423   6.031 1.00 . B B . 214 ARG CZ   1 1 
       20 45465 2 1 24 ARG H    H  -5.106  -2.768   0.854 1.00 . B B . 214 ARG H    1 1 
       20 45466 2 1 24 ARG HA   H  -2.794  -1.285   1.364 1.00 . B B . 214 ARG HA   1 1 
       20 45467 2 1 24 ARG HB2  H  -5.033  -0.612   2.131 1.00 . B B . 214 ARG HB2  1 1 
       20 45468 2 1 24 ARG HB3  H  -5.054  -1.957   3.264 1.00 . B B . 214 ARG HB3  1 1 
       20 45469 2 1 24 ARG HD2  H  -4.231   1.147   5.225 1.00 . B B . 214 ARG HD2  1 1 
       20 45470 2 1 24 ARG HD3  H  -5.121   1.260   3.710 1.00 . B B . 214 ARG HD3  1 1 
       20 45471 2 1 24 ARG HE   H  -6.091  -1.013   4.748 1.00 . B B . 214 ARG HE   1 1 
       20 45472 2 1 24 ARG HG2  H  -3.324  -0.998   4.571 1.00 . B B . 214 ARG HG2  1 1 
       20 45473 2 1 24 ARG HG3  H  -2.983   0.214   3.337 1.00 . B B . 214 ARG HG3  1 1 
       20 45474 2 1 24 ARG HH11 H  -5.585   2.159   6.129 1.00 . B B . 214 ARG HH11 1 1 
       20 45475 2 1 24 ARG HH12 H  -6.933   2.041   7.218 1.00 . B B . 214 ARG HH12 1 1 
       20 45476 2 1 24 ARG HH21 H  -7.908  -1.160   6.127 1.00 . B B . 214 ARG HH21 1 1 
       20 45477 2 1 24 ARG HH22 H  -8.251   0.142   7.225 1.00 . B B . 214 ARG HH22 1 1 
       20 45478 2 1 24 ARG N    N  -4.122  -2.804   0.885 1.00 . B B . 214 ARG N    1 1 
       20 45479 2 1 24 ARG NE   N  -5.878  -0.110   5.077 1.00 . B B . 214 ARG NE   1 1 
       20 45480 2 1 24 ARG NH1  N  -6.365   1.637   6.498 1.00 . B B . 214 ARG NH1  1 1 
       20 45481 2 1 24 ARG NH2  N  -7.682  -0.248   6.500 1.00 . B B . 214 ARG NH2  1 1 
       20 45482 2 1 24 ARG O    O  -1.355  -2.577   2.956 1.00 . B B . 214 ARG O    1 1 
       20 45483 2 1 25 ASP C    C  -1.192  -5.646   3.350 1.00 . B B . 215 ASP C    1 1 
       20 45484 2 1 25 ASP CA   C  -2.324  -4.925   4.085 1.00 . B B . 215 ASP CA   1 1 
       20 45485 2 1 25 ASP CB   C  -3.276  -5.947   4.705 1.00 . B B . 215 ASP CB   1 1 
       20 45486 2 1 25 ASP CG   C  -2.552  -6.969   5.556 1.00 . B B . 215 ASP CG   1 1 
       20 45487 2 1 25 ASP H    H  -3.979  -4.247   2.940 1.00 . B B . 215 ASP H    1 1 
       20 45488 2 1 25 ASP HA   H  -1.891  -4.331   4.876 1.00 . B B . 215 ASP HA   1 1 
       20 45489 2 1 25 ASP HB2  H  -3.994  -5.432   5.325 1.00 . B B . 215 ASP HB2  1 1 
       20 45490 2 1 25 ASP HB3  H  -3.797  -6.468   3.915 1.00 . B B . 215 ASP HB3  1 1 
       20 45491 2 1 25 ASP N    N  -3.059  -4.018   3.202 1.00 . B B . 215 ASP N    1 1 
       20 45492 2 1 25 ASP O    O  -0.095  -5.800   3.888 1.00 . B B . 215 ASP O    1 1 
       20 45493 2 1 25 ASP OD1  O  -2.060  -6.606   6.645 1.00 . B B . 215 ASP OD1  1 1 
       20 45494 2 1 25 ASP OD2  O  -2.469  -8.144   5.139 1.00 . B B . 215 ASP OD2  1 1 
       20 45495 2 1 26 PHE C    C   0.803  -5.977   1.196 1.00 . B B . 216 PHE C    1 1 
       20 45496 2 1 26 PHE CA   C  -0.486  -6.780   1.290 1.00 . B B . 216 PHE CA   1 1 
       20 45497 2 1 26 PHE CB   C  -1.079  -7.016  -0.116 1.00 . B B . 216 PHE CB   1 1 
       20 45498 2 1 26 PHE CD1  C  -0.311  -9.048  -1.418 1.00 . B B . 216 PHE CD1  1 1 
       20 45499 2 1 26 PHE CD2  C   0.826  -6.976  -1.789 1.00 . B B . 216 PHE CD2  1 1 
       20 45500 2 1 26 PHE CE1  C   0.514  -9.663  -2.346 1.00 . B B . 216 PHE CE1  1 1 
       20 45501 2 1 26 PHE CE2  C   1.649  -7.596  -2.713 1.00 . B B . 216 PHE CE2  1 1 
       20 45502 2 1 26 PHE CG   C  -0.166  -7.693  -1.122 1.00 . B B . 216 PHE CG   1 1 
       20 45503 2 1 26 PHE CZ   C   1.491  -8.934  -2.990 1.00 . B B . 216 PHE CZ   1 1 
       20 45504 2 1 26 PHE H    H  -2.369  -5.924   1.755 1.00 . B B . 216 PHE H    1 1 
       20 45505 2 1 26 PHE HA   H  -0.275  -7.729   1.758 1.00 . B B . 216 PHE HA   1 1 
       20 45506 2 1 26 PHE HB2  H  -1.960  -7.629  -0.013 1.00 . B B . 216 PHE HB2  1 1 
       20 45507 2 1 26 PHE HB3  H  -1.375  -6.059  -0.526 1.00 . B B . 216 PHE HB3  1 1 
       20 45508 2 1 26 PHE HD1  H  -1.078  -9.625  -0.919 1.00 . B B . 216 PHE HD1  1 1 
       20 45509 2 1 26 PHE HD2  H   0.951  -5.923  -1.578 1.00 . B B . 216 PHE HD2  1 1 
       20 45510 2 1 26 PHE HE1  H   0.396 -10.716  -2.567 1.00 . B B . 216 PHE HE1  1 1 
       20 45511 2 1 26 PHE HE2  H   2.421  -7.034  -3.221 1.00 . B B . 216 PHE HE2  1 1 
       20 45512 2 1 26 PHE HZ   H   2.131  -9.412  -3.714 1.00 . B B . 216 PHE HZ   1 1 
       20 45513 2 1 26 PHE N    N  -1.468  -6.078   2.120 1.00 . B B . 216 PHE N    1 1 
       20 45514 2 1 26 PHE O    O   1.903  -6.512   1.368 1.00 . B B . 216 PHE O    1 1 
       20 45515 2 1 27 TYR C    C   2.253  -3.292   2.164 1.00 . B B . 217 TYR C    1 1 
       20 45516 2 1 27 TYR CA   C   1.814  -3.823   0.808 1.00 . B B . 217 TYR CA   1 1 
       20 45517 2 1 27 TYR CB   C   1.523  -2.672  -0.157 1.00 . B B . 217 TYR CB   1 1 
       20 45518 2 1 27 TYR CD1  C  -0.112  -3.236  -1.999 1.00 . B B . 217 TYR CD1  1 1 
       20 45519 2 1 27 TYR CD2  C   2.216  -3.451  -2.468 1.00 . B B . 217 TYR CD2  1 1 
       20 45520 2 1 27 TYR CE1  C  -0.414  -3.647  -3.288 1.00 . B B . 217 TYR CE1  1 1 
       20 45521 2 1 27 TYR CE2  C   1.922  -3.860  -3.759 1.00 . B B . 217 TYR CE2  1 1 
       20 45522 2 1 27 TYR CG   C   1.204  -3.129  -1.568 1.00 . B B . 217 TYR CG   1 1 
       20 45523 2 1 27 TYR CZ   C   0.606  -3.953  -4.161 1.00 . B B . 217 TYR CZ   1 1 
       20 45524 2 1 27 TYR H    H  -0.240  -4.315   0.820 1.00 . B B . 217 TYR H    1 1 
       20 45525 2 1 27 TYR HA   H   2.620  -4.413   0.407 1.00 . B B . 217 TYR HA   1 1 
       20 45526 2 1 27 TYR HB2  H   0.676  -2.110   0.208 1.00 . B B . 217 TYR HB2  1 1 
       20 45527 2 1 27 TYR HB3  H   2.387  -2.024  -0.205 1.00 . B B . 217 TYR HB3  1 1 
       20 45528 2 1 27 TYR HD1  H  -0.910  -2.992  -1.308 1.00 . B B . 217 TYR HD1  1 1 
       20 45529 2 1 27 TYR HD2  H   3.245  -3.393  -2.143 1.00 . B B . 217 TYR HD2  1 1 
       20 45530 2 1 27 TYR HE1  H  -1.446  -3.729  -3.607 1.00 . B B . 217 TYR HE1  1 1 
       20 45531 2 1 27 TYR HE2  H   2.719  -4.094  -4.452 1.00 . B B . 217 TYR HE2  1 1 
       20 45532 2 1 27 TYR HH   H  -0.405  -3.823  -5.796 1.00 . B B . 217 TYR HH   1 1 
       20 45533 2 1 27 TYR N    N   0.662  -4.689   0.935 1.00 . B B . 217 TYR N    1 1 
       20 45534 2 1 27 TYR O    O   3.415  -2.957   2.339 1.00 . B B . 217 TYR O    1 1 
       20 45535 2 1 27 TYR OH   O   0.311  -4.362  -5.443 1.00 . B B . 217 TYR OH   1 1 
       20 45536 2 1 28 PHE C    C   2.732  -3.619   5.105 1.00 . B B . 218 PHE C    1 1 
       20 45537 2 1 28 PHE CA   C   1.671  -2.744   4.461 1.00 . B B . 218 PHE CA   1 1 
       20 45538 2 1 28 PHE CB   C   0.430  -2.677   5.359 1.00 . B B . 218 PHE CB   1 1 
       20 45539 2 1 28 PHE CD1  C   0.688  -1.602   7.620 1.00 . B B . 218 PHE CD1  1 1 
       20 45540 2 1 28 PHE CD2  C   0.222  -0.226   5.731 1.00 . B B . 218 PHE CD2  1 1 
       20 45541 2 1 28 PHE CE1  C   0.724  -0.478   8.432 1.00 . B B . 218 PHE CE1  1 1 
       20 45542 2 1 28 PHE CE2  C   0.250   0.902   6.534 1.00 . B B . 218 PHE CE2  1 1 
       20 45543 2 1 28 PHE CG   C   0.439  -1.480   6.262 1.00 . B B . 218 PHE CG   1 1 
       20 45544 2 1 28 PHE CZ   C   0.503   0.776   7.886 1.00 . B B . 218 PHE CZ   1 1 
       20 45545 2 1 28 PHE H    H   0.424  -3.548   2.943 1.00 . B B . 218 PHE H    1 1 
       20 45546 2 1 28 PHE HA   H   2.076  -1.752   4.342 1.00 . B B . 218 PHE HA   1 1 
       20 45547 2 1 28 PHE HB2  H  -0.454  -2.624   4.742 1.00 . B B . 218 PHE HB2  1 1 
       20 45548 2 1 28 PHE HB3  H   0.386  -3.562   5.975 1.00 . B B . 218 PHE HB3  1 1 
       20 45549 2 1 28 PHE HD1  H   0.852  -2.585   8.042 1.00 . B B . 218 PHE HD1  1 1 
       20 45550 2 1 28 PHE HD2  H   0.020  -0.139   4.673 1.00 . B B . 218 PHE HD2  1 1 
       20 45551 2 1 28 PHE HE1  H   0.919  -0.576   9.492 1.00 . B B . 218 PHE HE1  1 1 
       20 45552 2 1 28 PHE HE2  H   0.077   1.881   6.107 1.00 . B B . 218 PHE HE2  1 1 
       20 45553 2 1 28 PHE HZ   H   0.536   1.655   8.514 1.00 . B B . 218 PHE HZ   1 1 
       20 45554 2 1 28 PHE N    N   1.340  -3.247   3.129 1.00 . B B . 218 PHE N    1 1 
       20 45555 2 1 28 PHE O    O   3.685  -3.119   5.707 1.00 . B B . 218 PHE O    1 1 
       20 45556 2 1 29 GLY C    C   4.880  -5.673   4.667 1.00 . B B . 219 GLY C    1 1 
       20 45557 2 1 29 GLY CA   C   3.582  -5.849   5.426 1.00 . B B . 219 GLY CA   1 1 
       20 45558 2 1 29 GLY H    H   1.752  -5.269   4.533 1.00 . B B . 219 GLY H    1 1 
       20 45559 2 1 29 GLY HA2  H   3.760  -5.673   6.478 1.00 . B B . 219 GLY HA2  1 1 
       20 45560 2 1 29 GLY HA3  H   3.228  -6.860   5.289 1.00 . B B . 219 GLY HA3  1 1 
       20 45561 2 1 29 GLY N    N   2.571  -4.927   4.959 1.00 . B B . 219 GLY N    1 1 
       20 45562 2 1 29 GLY O    O   5.963  -5.939   5.194 1.00 . B B . 219 GLY O    1 1 
       20 45563 2 1 30 LYS C    C   6.808  -3.859   3.151 1.00 . B B . 220 LYS C    1 1 
       20 45564 2 1 30 LYS CA   C   5.935  -4.978   2.592 1.00 . B B . 220 LYS CA   1 1 
       20 45565 2 1 30 LYS CB   C   5.544  -4.646   1.147 1.00 . B B . 220 LYS CB   1 1 
       20 45566 2 1 30 LYS CD   C   5.665  -7.004   0.269 1.00 . B B . 220 LYS CD   1 1 
       20 45567 2 1 30 LYS CE   C   4.894  -8.127  -0.401 1.00 . B B . 220 LYS CE   1 1 
       20 45568 2 1 30 LYS CG   C   4.807  -5.760   0.422 1.00 . B B . 220 LYS CG   1 1 
       20 45569 2 1 30 LYS H    H   3.875  -5.041   3.057 1.00 . B B . 220 LYS H    1 1 
       20 45570 2 1 30 LYS HA   H   6.508  -5.890   2.597 1.00 . B B . 220 LYS HA   1 1 
       20 45571 2 1 30 LYS HB2  H   4.907  -3.774   1.154 1.00 . B B . 220 LYS HB2  1 1 
       20 45572 2 1 30 LYS HB3  H   6.441  -4.418   0.590 1.00 . B B . 220 LYS HB3  1 1 
       20 45573 2 1 30 LYS HD2  H   6.525  -6.764  -0.335 1.00 . B B . 220 LYS HD2  1 1 
       20 45574 2 1 30 LYS HD3  H   5.987  -7.332   1.246 1.00 . B B . 220 LYS HD3  1 1 
       20 45575 2 1 30 LYS HE2  H   4.515  -7.772  -1.347 1.00 . B B . 220 LYS HE2  1 1 
       20 45576 2 1 30 LYS HE3  H   5.566  -8.953  -0.569 1.00 . B B . 220 LYS HE3  1 1 
       20 45577 2 1 30 LYS HG2  H   3.919  -6.014   0.981 1.00 . B B . 220 LYS HG2  1 1 
       20 45578 2 1 30 LYS HG3  H   4.531  -5.406  -0.559 1.00 . B B . 220 LYS HG3  1 1 
       20 45579 2 1 30 LYS HZ1  H   3.177  -9.274  -0.095 1.00 . B B . 220 LYS HZ1  1 1 
       20 45580 2 1 30 LYS HZ2  H   3.156  -7.786   0.713 1.00 . B B . 220 LYS HZ2  1 1 
       20 45581 2 1 30 LYS HZ3  H   4.112  -9.054   1.292 1.00 . B B . 220 LYS HZ3  1 1 
       20 45582 2 1 30 LYS N    N   4.768  -5.213   3.424 1.00 . B B . 220 LYS N    1 1 
       20 45583 2 1 30 LYS NZ   N   3.755  -8.590   0.433 1.00 . B B . 220 LYS NZ   1 1 
       20 45584 2 1 30 LYS O    O   8.013  -4.038   3.262 1.00 . B B . 220 LYS O    1 1 
       20 45585 2 1 31 LEU C    C   7.808  -1.973   5.229 1.00 . B B . 221 LEU C    1 1 
       20 45586 2 1 31 LEU CA   C   7.001  -1.570   4.006 1.00 . B B . 221 LEU CA   1 1 
       20 45587 2 1 31 LEU CB   C   6.143  -0.335   4.342 1.00 . B B . 221 LEU CB   1 1 
       20 45588 2 1 31 LEU CD1  C   6.202   0.169   1.882 1.00 . B B . 221 LEU CD1  1 1 
       20 45589 2 1 31 LEU CD2  C   4.024  -0.255   3.035 1.00 . B B . 221 LEU CD2  1 1 
       20 45590 2 1 31 LEU CG   C   5.411   0.317   3.173 1.00 . B B . 221 LEU CG   1 1 
       20 45591 2 1 31 LEU H    H   5.233  -2.633   3.444 1.00 . B B . 221 LEU H    1 1 
       20 45592 2 1 31 LEU HA   H   7.690  -1.302   3.220 1.00 . B B . 221 LEU HA   1 1 
       20 45593 2 1 31 LEU HB2  H   5.413  -0.622   5.082 1.00 . B B . 221 LEU HB2  1 1 
       20 45594 2 1 31 LEU HB3  H   6.787   0.415   4.773 1.00 . B B . 221 LEU HB3  1 1 
       20 45595 2 1 31 LEU HD11 H   7.179   0.613   2.003 1.00 . B B . 221 LEU HD11 1 1 
       20 45596 2 1 31 LEU HD12 H   5.678   0.665   1.079 1.00 . B B . 221 LEU HD12 1 1 
       20 45597 2 1 31 LEU HD13 H   6.311  -0.880   1.644 1.00 . B B . 221 LEU HD13 1 1 
       20 45598 2 1 31 LEU HD21 H   3.459  -0.053   3.931 1.00 . B B . 221 LEU HD21 1 1 
       20 45599 2 1 31 LEU HD22 H   4.094  -1.323   2.887 1.00 . B B . 221 LEU HD22 1 1 
       20 45600 2 1 31 LEU HD23 H   3.534   0.193   2.189 1.00 . B B . 221 LEU HD23 1 1 
       20 45601 2 1 31 LEU HG   H   5.313   1.374   3.373 1.00 . B B . 221 LEU HG   1 1 
       20 45602 2 1 31 LEU N    N   6.210  -2.712   3.512 1.00 . B B . 221 LEU N    1 1 
       20 45603 2 1 31 LEU O    O   8.936  -1.523   5.416 1.00 . B B . 221 LEU O    1 1 
       20 45604 2 1 32 ARG C    C   9.133  -4.191   6.769 1.00 . B B . 222 ARG C    1 1 
       20 45605 2 1 32 ARG CA   C   7.930  -3.369   7.204 1.00 . B B . 222 ARG CA   1 1 
       20 45606 2 1 32 ARG CB   C   6.978  -4.212   8.048 1.00 . B B . 222 ARG CB   1 1 
       20 45607 2 1 32 ARG CD   C   6.507  -2.697   9.993 1.00 . B B . 222 ARG CD   1 1 
       20 45608 2 1 32 ARG CG   C   5.933  -3.380   8.764 1.00 . B B . 222 ARG CG   1 1 
       20 45609 2 1 32 ARG CZ   C   7.786  -3.596  11.913 1.00 . B B . 222 ARG CZ   1 1 
       20 45610 2 1 32 ARG H    H   6.313  -3.131   5.862 1.00 . B B . 222 ARG H    1 1 
       20 45611 2 1 32 ARG HA   H   8.275  -2.532   7.792 1.00 . B B . 222 ARG HA   1 1 
       20 45612 2 1 32 ARG HB2  H   6.471  -4.917   7.404 1.00 . B B . 222 ARG HB2  1 1 
       20 45613 2 1 32 ARG HB3  H   7.549  -4.753   8.786 1.00 . B B . 222 ARG HB3  1 1 
       20 45614 2 1 32 ARG HD2  H   7.432  -2.217   9.725 1.00 . B B . 222 ARG HD2  1 1 
       20 45615 2 1 32 ARG HD3  H   5.802  -1.955  10.339 1.00 . B B . 222 ARG HD3  1 1 
       20 45616 2 1 32 ARG HE   H   6.108  -4.389  11.170 1.00 . B B . 222 ARG HE   1 1 
       20 45617 2 1 32 ARG HG2  H   5.566  -2.625   8.087 1.00 . B B . 222 ARG HG2  1 1 
       20 45618 2 1 32 ARG HG3  H   5.124  -4.024   9.066 1.00 . B B . 222 ARG HG3  1 1 
       20 45619 2 1 32 ARG HH11 H   8.612  -1.926  11.091 1.00 . B B . 222 ARG HH11 1 1 
       20 45620 2 1 32 ARG HH12 H   9.459  -2.597  12.452 1.00 . B B . 222 ARG HH12 1 1 
       20 45621 2 1 32 ARG HH21 H   7.234  -5.252  12.940 1.00 . B B . 222 ARG HH21 1 1 
       20 45622 2 1 32 ARG HH22 H   8.681  -4.479  13.502 1.00 . B B . 222 ARG HH22 1 1 
       20 45623 2 1 32 ARG N    N   7.233  -2.840   6.045 1.00 . B B . 222 ARG N    1 1 
       20 45624 2 1 32 ARG NE   N   6.758  -3.656  11.069 1.00 . B B . 222 ARG NE   1 1 
       20 45625 2 1 32 ARG NH1  N   8.690  -2.632  11.813 1.00 . B B . 222 ARG NH1  1 1 
       20 45626 2 1 32 ARG NH2  N   7.911  -4.516  12.861 1.00 . B B . 222 ARG NH2  1 1 
       20 45627 2 1 32 ARG O    O  10.201  -4.091   7.356 1.00 . B B . 222 ARG O    1 1 
       20 45628 2 1 33 ASN C    C  11.200  -4.889   4.716 1.00 . B B . 223 ASN C    1 1 
       20 45629 2 1 33 ASN CA   C  10.047  -5.790   5.176 1.00 . B B . 223 ASN CA   1 1 
       20 45630 2 1 33 ASN CB   C   9.527  -6.647   4.013 1.00 . B B . 223 ASN CB   1 1 
       20 45631 2 1 33 ASN CG   C  10.466  -7.780   3.624 1.00 . B B . 223 ASN CG   1 1 
       20 45632 2 1 33 ASN H    H   8.079  -5.009   5.284 1.00 . B B . 223 ASN H    1 1 
       20 45633 2 1 33 ASN HA   H  10.400  -6.437   5.963 1.00 . B B . 223 ASN HA   1 1 
       20 45634 2 1 33 ASN HB2  H   8.579  -7.077   4.293 1.00 . B B . 223 ASN HB2  1 1 
       20 45635 2 1 33 ASN HB3  H   9.383  -6.013   3.149 1.00 . B B . 223 ASN HB3  1 1 
       20 45636 2 1 33 ASN HD21 H   8.920  -8.866   2.997 1.00 . B B . 223 ASN HD21 1 1 
       20 45637 2 1 33 ASN HD22 H  10.478  -9.605   2.844 1.00 . B B . 223 ASN HD22 1 1 
       20 45638 2 1 33 ASN N    N   8.961  -4.976   5.715 1.00 . B B . 223 ASN N    1 1 
       20 45639 2 1 33 ASN ND2  N   9.898  -8.857   3.103 1.00 . B B . 223 ASN ND2  1 1 
       20 45640 2 1 33 ASN O    O  12.367  -5.166   4.997 1.00 . B B . 223 ASN O    1 1 
       20 45641 2 1 33 ASN OD1  O  11.682  -7.691   3.781 1.00 . B B . 223 ASN OD1  1 1 
       20 45642 2 1 34 ILE C    C  12.517  -2.134   4.798 1.00 . B B . 224 ILE C    1 1 
       20 45643 2 1 34 ILE CA   C  11.876  -2.831   3.590 1.00 . B B . 224 ILE CA   1 1 
       20 45644 2 1 34 ILE CB   C  11.308  -1.776   2.577 1.00 . B B . 224 ILE CB   1 1 
       20 45645 2 1 34 ILE CD1  C  10.930   0.703   2.141 1.00 . B B . 224 ILE CD1  1 1 
       20 45646 2 1 34 ILE CG1  C  11.446  -0.346   3.101 1.00 . B B . 224 ILE CG1  1 1 
       20 45647 2 1 34 ILE CG2  C   9.854  -2.052   2.242 1.00 . B B . 224 ILE CG2  1 1 
       20 45648 2 1 34 ILE H    H   9.916  -3.617   3.848 1.00 . B B . 224 ILE H    1 1 
       20 45649 2 1 34 ILE HA   H  12.646  -3.398   3.083 1.00 . B B . 224 ILE HA   1 1 
       20 45650 2 1 34 ILE HB   H  11.869  -1.861   1.657 1.00 . B B . 224 ILE HB   1 1 
       20 45651 2 1 34 ILE HD11 H  11.598   0.780   1.300 1.00 . B B . 224 ILE HD11 1 1 
       20 45652 2 1 34 ILE HD12 H  10.874   1.657   2.644 1.00 . B B . 224 ILE HD12 1 1 
       20 45653 2 1 34 ILE HD13 H   9.946   0.421   1.793 1.00 . B B . 224 ILE HD13 1 1 
       20 45654 2 1 34 ILE HG12 H  10.888  -0.258   4.019 1.00 . B B . 224 ILE HG12 1 1 
       20 45655 2 1 34 ILE HG13 H  12.488  -0.137   3.296 1.00 . B B . 224 ILE HG13 1 1 
       20 45656 2 1 34 ILE HG21 H   9.297  -2.171   3.156 1.00 . B B . 224 ILE HG21 1 1 
       20 45657 2 1 34 ILE HG22 H   9.778  -2.954   1.655 1.00 . B B . 224 ILE HG22 1 1 
       20 45658 2 1 34 ILE HG23 H   9.449  -1.221   1.682 1.00 . B B . 224 ILE HG23 1 1 
       20 45659 2 1 34 ILE N    N  10.863  -3.787   4.043 1.00 . B B . 224 ILE N    1 1 
       20 45660 2 1 34 ILE O    O  13.717  -1.854   4.806 1.00 . B B . 224 ILE O    1 1 
       20 45661 2 1 35 GLU C    C  13.116  -2.194   7.827 1.00 . B B . 225 GLU C    1 1 
       20 45662 2 1 35 GLU CA   C  12.188  -1.258   7.055 1.00 . B B . 225 GLU CA   1 1 
       20 45663 2 1 35 GLU CB   C  11.002  -0.844   7.930 1.00 . B B . 225 GLU CB   1 1 
       20 45664 2 1 35 GLU CD   C  10.205   0.315  10.024 1.00 . B B . 225 GLU CD   1 1 
       20 45665 2 1 35 GLU CG   C  11.401  -0.141   9.217 1.00 . B B . 225 GLU CG   1 1 
       20 45666 2 1 35 GLU H    H  10.763  -2.140   5.762 1.00 . B B . 225 GLU H    1 1 
       20 45667 2 1 35 GLU HA   H  12.742  -0.374   6.775 1.00 . B B . 225 GLU HA   1 1 
       20 45668 2 1 35 GLU HB2  H  10.371  -0.177   7.362 1.00 . B B . 225 GLU HB2  1 1 
       20 45669 2 1 35 GLU HB3  H  10.436  -1.727   8.187 1.00 . B B . 225 GLU HB3  1 1 
       20 45670 2 1 35 GLU HG2  H  11.983  -0.823   9.818 1.00 . B B . 225 GLU HG2  1 1 
       20 45671 2 1 35 GLU HG3  H  12.000   0.722   8.968 1.00 . B B . 225 GLU HG3  1 1 
       20 45672 2 1 35 GLU N    N  11.712  -1.894   5.831 1.00 . B B . 225 GLU N    1 1 
       20 45673 2 1 35 GLU O    O  14.056  -1.753   8.487 1.00 . B B . 225 GLU O    1 1 
       20 45674 2 1 35 GLU OE1  O  10.090   1.527  10.297 1.00 . B B . 225 GLU OE1  1 1 
       20 45675 2 1 35 GLU OE2  O   9.364  -0.532  10.388 1.00 . B B . 225 GLU OE2  1 1 
       20 45676 2 1 36 LEU C    C  15.100  -4.490   7.767 1.00 . B B . 226 LEU C    1 1 
       20 45677 2 1 36 LEU CA   C  13.698  -4.489   8.376 1.00 . B B . 226 LEU CA   1 1 
       20 45678 2 1 36 LEU CB   C  13.052  -5.873   8.267 1.00 . B B . 226 LEU CB   1 1 
       20 45679 2 1 36 LEU CD1  C  11.224  -5.217   9.896 1.00 . B B . 226 LEU CD1  1 1 
       20 45680 2 1 36 LEU CD2  C  11.431  -7.576   9.123 1.00 . B B . 226 LEU CD2  1 1 
       20 45681 2 1 36 LEU CG   C  12.195  -6.310   9.466 1.00 . B B . 226 LEU CG   1 1 
       20 45682 2 1 36 LEU H    H  12.064  -3.780   7.229 1.00 . B B . 226 LEU H    1 1 
       20 45683 2 1 36 LEU HA   H  13.779  -4.223   9.421 1.00 . B B . 226 LEU HA   1 1 
       20 45684 2 1 36 LEU HB2  H  12.429  -5.885   7.385 1.00 . B B . 226 LEU HB2  1 1 
       20 45685 2 1 36 LEU HB3  H  13.839  -6.600   8.136 1.00 . B B . 226 LEU HB3  1 1 
       20 45686 2 1 36 LEU HD11 H  10.669  -5.548  10.761 1.00 . B B . 226 LEU HD11 1 1 
       20 45687 2 1 36 LEU HD12 H  10.535  -5.008   9.089 1.00 . B B . 226 LEU HD12 1 1 
       20 45688 2 1 36 LEU HD13 H  11.772  -4.320  10.142 1.00 . B B . 226 LEU HD13 1 1 
       20 45689 2 1 36 LEU HD21 H  12.128  -8.356   8.855 1.00 . B B . 226 LEU HD21 1 1 
       20 45690 2 1 36 LEU HD22 H  10.769  -7.384   8.291 1.00 . B B . 226 LEU HD22 1 1 
       20 45691 2 1 36 LEU HD23 H  10.852  -7.890   9.978 1.00 . B B . 226 LEU HD23 1 1 
       20 45692 2 1 36 LEU HG   H  12.842  -6.527  10.302 1.00 . B B . 226 LEU HG   1 1 
       20 45693 2 1 36 LEU N    N  12.855  -3.487   7.734 1.00 . B B . 226 LEU N    1 1 
       20 45694 2 1 36 LEU O    O  16.089  -4.714   8.466 1.00 . B B . 226 LEU O    1 1 
       20 45695 2 1 37 ILE C    C  17.178  -2.821   6.291 1.00 . B B . 227 ILE C    1 1 
       20 45696 2 1 37 ILE CA   C  16.468  -4.074   5.788 1.00 . B B . 227 ILE CA   1 1 
       20 45697 2 1 37 ILE CB   C  16.286  -3.989   4.254 1.00 . B B . 227 ILE CB   1 1 
       20 45698 2 1 37 ILE CD1  C  15.139  -5.105   2.280 1.00 . B B . 227 ILE CD1  1 1 
       20 45699 2 1 37 ILE CG1  C  15.471  -5.179   3.751 1.00 . B B . 227 ILE CG1  1 1 
       20 45700 2 1 37 ILE CG2  C  17.635  -3.942   3.542 1.00 . B B . 227 ILE CG2  1 1 
       20 45701 2 1 37 ILE H    H  14.354  -4.093   5.952 1.00 . B B . 227 ILE H    1 1 
       20 45702 2 1 37 ILE HA   H  17.069  -4.941   6.020 1.00 . B B . 227 ILE HA   1 1 
       20 45703 2 1 37 ILE HB   H  15.754  -3.076   4.027 1.00 . B B . 227 ILE HB   1 1 
       20 45704 2 1 37 ILE HD11 H  16.043  -4.948   1.716 1.00 . B B . 227 ILE HD11 1 1 
       20 45705 2 1 37 ILE HD12 H  14.463  -4.284   2.106 1.00 . B B . 227 ILE HD12 1 1 
       20 45706 2 1 37 ILE HD13 H  14.678  -6.030   1.968 1.00 . B B . 227 ILE HD13 1 1 
       20 45707 2 1 37 ILE HG12 H  16.032  -6.086   3.919 1.00 . B B . 227 ILE HG12 1 1 
       20 45708 2 1 37 ILE HG13 H  14.542  -5.230   4.300 1.00 . B B . 227 ILE HG13 1 1 
       20 45709 2 1 37 ILE HG21 H  17.473  -3.940   2.472 1.00 . B B . 227 ILE HG21 1 1 
       20 45710 2 1 37 ILE HG22 H  18.218  -4.806   3.817 1.00 . B B . 227 ILE HG22 1 1 
       20 45711 2 1 37 ILE HG23 H  18.163  -3.046   3.827 1.00 . B B . 227 ILE HG23 1 1 
       20 45712 2 1 37 ILE N    N  15.180  -4.209   6.467 1.00 . B B . 227 ILE N    1 1 
       20 45713 2 1 37 ILE O    O  18.406  -2.730   6.291 1.00 . B B . 227 ILE O    1 1 
       20 45714 2 1 38 CYS C    C  17.472  -0.874   8.685 1.00 . B B . 228 CYS C    1 1 
       20 45715 2 1 38 CYS CA   C  16.911  -0.630   7.291 1.00 . B B . 228 CYS CA   1 1 
       20 45716 2 1 38 CYS CB   C  15.814   0.431   7.327 1.00 . B B . 228 CYS CB   1 1 
       20 45717 2 1 38 CYS H    H  15.416  -1.988   6.696 1.00 . B B . 228 CYS H    1 1 
       20 45718 2 1 38 CYS HA   H  17.709  -0.291   6.652 1.00 . B B . 228 CYS HA   1 1 
       20 45719 2 1 38 CYS HB2  H  15.062   0.137   8.044 1.00 . B B . 228 CYS HB2  1 1 
       20 45720 2 1 38 CYS HB3  H  16.244   1.374   7.630 1.00 . B B . 228 CYS HB3  1 1 
       20 45721 2 1 38 CYS HG   H  14.465  -0.475   5.353 1.00 . B B . 228 CYS HG   1 1 
       20 45722 2 1 38 CYS N    N  16.386  -1.862   6.738 1.00 . B B . 228 CYS N    1 1 
       20 45723 2 1 38 CYS O    O  18.557  -0.402   9.014 1.00 . B B . 228 CYS O    1 1 
       20 45724 2 1 38 CYS SG   S  14.990   0.684   5.736 1.00 . B B . 228 CYS SG   1 1 
       20 45725 2 1 39 GLN C    C  18.552  -2.568  10.899 1.00 . B B . 229 GLN C    1 1 
       20 45726 2 1 39 GLN CA   C  17.153  -1.957  10.851 1.00 . B B . 229 GLN CA   1 1 
       20 45727 2 1 39 GLN CB   C  16.153  -2.915  11.504 1.00 . B B . 229 GLN CB   1 1 
       20 45728 2 1 39 GLN CD   C  14.729  -1.060  12.462 1.00 . B B . 229 GLN CD   1 1 
       20 45729 2 1 39 GLN CG   C  14.752  -2.341  11.655 1.00 . B B . 229 GLN CG   1 1 
       20 45730 2 1 39 GLN H    H  15.900  -2.018   9.141 1.00 . B B . 229 GLN H    1 1 
       20 45731 2 1 39 GLN HA   H  17.161  -1.032  11.406 1.00 . B B . 229 GLN HA   1 1 
       20 45732 2 1 39 GLN HB2  H  16.087  -3.809  10.904 1.00 . B B . 229 GLN HB2  1 1 
       20 45733 2 1 39 GLN HB3  H  16.517  -3.179  12.486 1.00 . B B . 229 GLN HB3  1 1 
       20 45734 2 1 39 GLN HE21 H  14.523  -2.093  14.142 1.00 . B B . 229 GLN HE21 1 1 
       20 45735 2 1 39 GLN HE22 H  14.581  -0.375  14.319 1.00 . B B . 229 GLN HE22 1 1 
       20 45736 2 1 39 GLN HG2  H  14.355  -2.136  10.672 1.00 . B B . 229 GLN HG2  1 1 
       20 45737 2 1 39 GLN HG3  H  14.129  -3.072  12.148 1.00 . B B . 229 GLN HG3  1 1 
       20 45738 2 1 39 GLN N    N  16.745  -1.649   9.482 1.00 . B B . 229 GLN N    1 1 
       20 45739 2 1 39 GLN NE2  N  14.598  -1.188  13.770 1.00 . B B . 229 GLN NE2  1 1 
       20 45740 2 1 39 GLN O    O  19.327  -2.287  11.809 1.00 . B B . 229 GLN O    1 1 
       20 45741 2 1 39 GLN OE1  O  14.832   0.036  11.916 1.00 . B B . 229 GLN OE1  1 1 
       20 45742 2 1 40 GLU C    C  21.263  -3.273   9.268 1.00 . B B . 230 GLU C    1 1 
       20 45743 2 1 40 GLU CA   C  20.137  -4.105   9.892 1.00 . B B . 230 GLU CA   1 1 
       20 45744 2 1 40 GLU CB   C  19.982  -5.429   9.132 1.00 . B B . 230 GLU CB   1 1 
       20 45745 2 1 40 GLU CD   C  19.381  -6.568   6.947 1.00 . B B . 230 GLU CD   1 1 
       20 45746 2 1 40 GLU CG   C  19.456  -5.263   7.714 1.00 . B B . 230 GLU CG   1 1 
       20 45747 2 1 40 GLU H    H  18.230  -3.534   9.180 1.00 . B B . 230 GLU H    1 1 
       20 45748 2 1 40 GLU HA   H  20.401  -4.326  10.914 1.00 . B B . 230 GLU HA   1 1 
       20 45749 2 1 40 GLU HB2  H  20.944  -5.915   9.081 1.00 . B B . 230 GLU HB2  1 1 
       20 45750 2 1 40 GLU HB3  H  19.297  -6.064   9.674 1.00 . B B . 230 GLU HB3  1 1 
       20 45751 2 1 40 GLU HG2  H  18.465  -4.837   7.760 1.00 . B B . 230 GLU HG2  1 1 
       20 45752 2 1 40 GLU HG3  H  20.109  -4.587   7.180 1.00 . B B . 230 GLU HG3  1 1 
       20 45753 2 1 40 GLU N    N  18.869  -3.393   9.910 1.00 . B B . 230 GLU N    1 1 
       20 45754 2 1 40 GLU O    O  22.439  -3.548   9.502 1.00 . B B . 230 GLU O    1 1 
       20 45755 2 1 40 GLU OE1  O  20.380  -6.943   6.302 1.00 . B B . 230 GLU OE1  1 1 
       20 45756 2 1 40 GLU OE2  O  18.316  -7.221   6.966 1.00 . B B . 230 GLU OE2  1 1 
       20 45757 2 1 41 ASN C    C  22.143  -0.092   8.196 1.00 . B B . 231 ASN C    1 1 
       20 45758 2 1 41 ASN CA   C  21.937  -1.531   7.723 1.00 . B B . 231 ASN CA   1 1 
       20 45759 2 1 41 ASN CB   C  21.615  -1.541   6.225 1.00 . B B . 231 ASN CB   1 1 
       20 45760 2 1 41 ASN CG   C  21.770  -2.918   5.600 1.00 . B B . 231 ASN CG   1 1 
       20 45761 2 1 41 ASN H    H  19.975  -1.995   8.410 1.00 . B B . 231 ASN H    1 1 
       20 45762 2 1 41 ASN HA   H  22.867  -2.060   7.866 1.00 . B B . 231 ASN HA   1 1 
       20 45763 2 1 41 ASN HB2  H  20.597  -1.214   6.081 1.00 . B B . 231 ASN HB2  1 1 
       20 45764 2 1 41 ASN HB3  H  22.282  -0.859   5.718 1.00 . B B . 231 ASN HB3  1 1 
       20 45765 2 1 41 ASN HD21 H  20.556  -2.415   4.112 1.00 . B B . 231 ASN HD21 1 1 
       20 45766 2 1 41 ASN HD22 H  21.181  -4.026   4.058 1.00 . B B . 231 ASN HD22 1 1 
       20 45767 2 1 41 ASN N    N  20.918  -2.258   8.481 1.00 . B B . 231 ASN N    1 1 
       20 45768 2 1 41 ASN ND2  N  21.103  -3.141   4.477 1.00 . B B . 231 ASN ND2  1 1 
       20 45769 2 1 41 ASN O    O  23.267   0.416   8.131 1.00 . B B . 231 ASN O    1 1 
       20 45770 2 1 41 ASN OD1  O  22.513  -3.761   6.101 1.00 . B B . 231 ASN OD1  1 1 
       20 45771 2 1 42 GLU C    C  22.200   2.220  10.131 1.00 . B B . 232 GLU C    1 1 
       20 45772 2 1 42 GLU CA   C  21.158   1.980   9.047 1.00 . B B . 232 GLU CA   1 1 
       20 45773 2 1 42 GLU CB   C  19.809   2.501   9.542 1.00 . B B . 232 GLU CB   1 1 
       20 45774 2 1 42 GLU CD   C  17.527   3.384   8.986 1.00 . B B . 232 GLU CD   1 1 
       20 45775 2 1 42 GLU CG   C  18.790   2.749   8.446 1.00 . B B . 232 GLU CG   1 1 
       20 45776 2 1 42 GLU H    H  20.226   0.089   8.763 1.00 . B B . 232 GLU H    1 1 
       20 45777 2 1 42 GLU HA   H  21.443   2.540   8.169 1.00 . B B . 232 GLU HA   1 1 
       20 45778 2 1 42 GLU HB2  H  19.393   1.781  10.229 1.00 . B B . 232 GLU HB2  1 1 
       20 45779 2 1 42 GLU HB3  H  19.971   3.431  10.068 1.00 . B B . 232 GLU HB3  1 1 
       20 45780 2 1 42 GLU HG2  H  19.222   3.407   7.707 1.00 . B B . 232 GLU HG2  1 1 
       20 45781 2 1 42 GLU HG3  H  18.534   1.806   7.986 1.00 . B B . 232 GLU HG3  1 1 
       20 45782 2 1 42 GLU N    N  21.081   0.565   8.663 1.00 . B B . 232 GLU N    1 1 
       20 45783 2 1 42 GLU O    O  22.178   1.579  11.182 1.00 . B B . 232 GLU O    1 1 
       20 45784 2 1 42 GLU OE1  O  16.649   2.647   9.475 1.00 . B B . 232 GLU OE1  1 1 
       20 45785 2 1 42 GLU OE2  O  17.416   4.629   8.948 1.00 . B B . 232 GLU OE2  1 1 
       20 45786 2 1 43 GLY C    C  25.278   2.563  10.899 1.00 . B B . 233 GLY C    1 1 
       20 45787 2 1 43 GLY CA   C  24.112   3.523  10.838 1.00 . B B . 233 GLY CA   1 1 
       20 45788 2 1 43 GLY H    H  23.118   3.565   8.974 1.00 . B B . 233 GLY H    1 1 
       20 45789 2 1 43 GLY HA2  H  24.482   4.506  10.588 1.00 . B B . 233 GLY HA2  1 1 
       20 45790 2 1 43 GLY HA3  H  23.643   3.565  11.810 1.00 . B B . 233 GLY HA3  1 1 
       20 45791 2 1 43 GLY N    N  23.116   3.138   9.858 1.00 . B B . 233 GLY N    1 1 
       20 45792 2 1 43 GLY O    O  26.336   2.898  11.430 1.00 . B B . 233 GLY O    1 1 
       20 45793 2 1 44 GLU C    C  26.934   0.300   9.136 1.00 . B B . 234 GLU C    1 1 
       20 45794 2 1 44 GLU CA   C  26.108   0.342  10.412 1.00 . B B . 234 GLU CA   1 1 
       20 45795 2 1 44 GLU CB   C  25.460  -1.023  10.649 1.00 . B B . 234 GLU CB   1 1 
       20 45796 2 1 44 GLU CD   C  25.357  -0.751  13.156 1.00 . B B . 234 GLU CD   1 1 
       20 45797 2 1 44 GLU CG   C  24.593  -1.084  11.894 1.00 . B B . 234 GLU CG   1 1 
       20 45798 2 1 44 GLU H    H  24.250   1.193   9.875 1.00 . B B . 234 GLU H    1 1 
       20 45799 2 1 44 GLU HA   H  26.759   0.570  11.243 1.00 . B B . 234 GLU HA   1 1 
       20 45800 2 1 44 GLU HB2  H  24.843  -1.267   9.796 1.00 . B B . 234 GLU HB2  1 1 
       20 45801 2 1 44 GLU HB3  H  26.238  -1.765  10.742 1.00 . B B . 234 GLU HB3  1 1 
       20 45802 2 1 44 GLU HG2  H  23.783  -0.379  11.787 1.00 . B B . 234 GLU HG2  1 1 
       20 45803 2 1 44 GLU HG3  H  24.189  -2.081  11.987 1.00 . B B . 234 GLU HG3  1 1 
       20 45804 2 1 44 GLU N    N  25.093   1.376  10.343 1.00 . B B . 234 GLU N    1 1 
       20 45805 2 1 44 GLU O    O  28.159   0.402   9.177 1.00 . B B . 234 GLU O    1 1 
       20 45806 2 1 44 GLU OE1  O  26.152  -1.595  13.618 1.00 . B B . 234 GLU OE1  1 1 
       20 45807 2 1 44 GLU OE2  O  25.163   0.358  13.698 1.00 . B B . 234 GLU OE2  1 1 
       20 45808 2 1 45 ASN C    C  26.344   0.809   5.600 1.00 . B B . 235 ASN C    1 1 
       20 45809 2 1 45 ASN CA   C  26.968  -0.004   6.735 1.00 . B B . 235 ASN CA   1 1 
       20 45810 2 1 45 ASN CB   C  27.072  -1.493   6.357 1.00 . B B . 235 ASN CB   1 1 
       20 45811 2 1 45 ASN CG   C  25.843  -2.303   6.735 1.00 . B B . 235 ASN CG   1 1 
       20 45812 2 1 45 ASN H    H  25.282   0.164   8.014 1.00 . B B . 235 ASN H    1 1 
       20 45813 2 1 45 ASN HA   H  27.969   0.368   6.889 1.00 . B B . 235 ASN HA   1 1 
       20 45814 2 1 45 ASN HB2  H  27.209  -1.573   5.289 1.00 . B B . 235 ASN HB2  1 1 
       20 45815 2 1 45 ASN HB3  H  27.929  -1.923   6.855 1.00 . B B . 235 ASN HB3  1 1 
       20 45816 2 1 45 ASN HD21 H  25.112  -2.145   4.889 1.00 . B B . 235 ASN HD21 1 1 
       20 45817 2 1 45 ASN HD22 H  24.150  -3.044   6.017 1.00 . B B . 235 ASN HD22 1 1 
       20 45818 2 1 45 ASN N    N  26.264   0.158   8.000 1.00 . B B . 235 ASN N    1 1 
       20 45819 2 1 45 ASN ND2  N  24.947  -2.515   5.790 1.00 . B B . 235 ASN ND2  1 1 
       20 45820 2 1 45 ASN O    O  27.004   1.677   5.026 1.00 . B B . 235 ASN O    1 1 
       20 45821 2 1 45 ASN OD1  O  25.718  -2.765   7.867 1.00 . B B . 235 ASN OD1  1 1 
       20 45822 2 1 46 ASP C    C  23.508   2.298   4.480 1.00 . B B . 236 ASP C    1 1 
       20 45823 2 1 46 ASP CA   C  24.465   1.171   4.108 1.00 . B B . 236 ASP CA   1 1 
       20 45824 2 1 46 ASP CB   C  23.720   0.125   3.275 1.00 . B B . 236 ASP CB   1 1 
       20 45825 2 1 46 ASP CG   C  24.625  -0.975   2.772 1.00 . B B . 236 ASP CG   1 1 
       20 45826 2 1 46 ASP H    H  24.548  -0.038   5.853 1.00 . B B . 236 ASP H    1 1 
       20 45827 2 1 46 ASP HA   H  25.260   1.585   3.507 1.00 . B B . 236 ASP HA   1 1 
       20 45828 2 1 46 ASP HB2  H  22.945  -0.322   3.878 1.00 . B B . 236 ASP HB2  1 1 
       20 45829 2 1 46 ASP HB3  H  23.269   0.612   2.423 1.00 . B B . 236 ASP HB3  1 1 
       20 45830 2 1 46 ASP N    N  25.080   0.558   5.286 1.00 . B B . 236 ASP N    1 1 
       20 45831 2 1 46 ASP O    O  22.492   2.068   5.137 1.00 . B B . 236 ASP O    1 1 
       20 45832 2 1 46 ASP OD1  O  24.456  -2.128   3.204 1.00 . B B . 236 ASP OD1  1 1 
       20 45833 2 1 46 ASP OD2  O  25.517  -0.693   1.950 1.00 . B B . 236 ASP OD2  1 1 
       20 45834 2 1 47 PRO C    C  21.752   4.747   3.355 1.00 . B B . 237 PRO C    1 1 
       20 45835 2 1 47 PRO CA   C  22.964   4.701   4.286 1.00 . B B . 237 PRO CA   1 1 
       20 45836 2 1 47 PRO CB   C  23.898   5.875   4.001 1.00 . B B . 237 PRO CB   1 1 
       20 45837 2 1 47 PRO CD   C  25.030   3.888   3.280 1.00 . B B . 237 PRO CD   1 1 
       20 45838 2 1 47 PRO CG   C  24.857   5.356   2.986 1.00 . B B . 237 PRO CG   1 1 
       20 45839 2 1 47 PRO HA   H  22.630   4.741   5.311 1.00 . B B . 237 PRO HA   1 1 
       20 45840 2 1 47 PRO HB2  H  23.328   6.710   3.618 1.00 . B B . 237 PRO HB2  1 1 
       20 45841 2 1 47 PRO HB3  H  24.405   6.164   4.910 1.00 . B B . 237 PRO HB3  1 1 
       20 45842 2 1 47 PRO HD2  H  25.088   3.325   2.361 1.00 . B B . 237 PRO HD2  1 1 
       20 45843 2 1 47 PRO HD3  H  25.917   3.727   3.877 1.00 . B B . 237 PRO HD3  1 1 
       20 45844 2 1 47 PRO HG2  H  24.449   5.492   1.995 1.00 . B B . 237 PRO HG2  1 1 
       20 45845 2 1 47 PRO HG3  H  25.801   5.870   3.077 1.00 . B B . 237 PRO HG3  1 1 
       20 45846 2 1 47 PRO N    N  23.814   3.532   4.040 1.00 . B B . 237 PRO N    1 1 
       20 45847 2 1 47 PRO O    O  20.810   5.507   3.586 1.00 . B B . 237 PRO O    1 1 
       20 45848 2 1 48 VAL C    C  19.354   3.585   2.036 1.00 . B B . 238 VAL C    1 1 
       20 45849 2 1 48 VAL CA   C  20.681   3.872   1.346 1.00 . B B . 238 VAL CA   1 1 
       20 45850 2 1 48 VAL CB   C  20.906   2.811   0.247 1.00 . B B . 238 VAL CB   1 1 
       20 45851 2 1 48 VAL CG1  C  22.069   3.181  -0.645 1.00 . B B . 238 VAL CG1  1 1 
       20 45852 2 1 48 VAL CG2  C  21.128   1.444   0.854 1.00 . B B . 238 VAL CG2  1 1 
       20 45853 2 1 48 VAL H    H  22.560   3.350   2.176 1.00 . B B . 238 VAL H    1 1 
       20 45854 2 1 48 VAL HA   H  20.618   4.839   0.870 1.00 . B B . 238 VAL HA   1 1 
       20 45855 2 1 48 VAL HB   H  20.015   2.763  -0.367 1.00 . B B . 238 VAL HB   1 1 
       20 45856 2 1 48 VAL HG11 H  22.973   3.225  -0.058 1.00 . B B . 238 VAL HG11 1 1 
       20 45857 2 1 48 VAL HG12 H  21.881   4.142  -1.097 1.00 . B B . 238 VAL HG12 1 1 
       20 45858 2 1 48 VAL HG13 H  22.175   2.433  -1.418 1.00 . B B . 238 VAL HG13 1 1 
       20 45859 2 1 48 VAL HG21 H  21.625   1.551   1.806 1.00 . B B . 238 VAL HG21 1 1 
       20 45860 2 1 48 VAL HG22 H  21.744   0.855   0.193 1.00 . B B . 238 VAL HG22 1 1 
       20 45861 2 1 48 VAL HG23 H  20.177   0.954   0.991 1.00 . B B . 238 VAL HG23 1 1 
       20 45862 2 1 48 VAL N    N  21.778   3.925   2.309 1.00 . B B . 238 VAL N    1 1 
       20 45863 2 1 48 VAL O    O  18.323   4.094   1.626 1.00 . B B . 238 VAL O    1 1 
       20 45864 2 1 49 LEU C    C  17.528   3.608   4.484 1.00 . B B . 239 LEU C    1 1 
       20 45865 2 1 49 LEU CA   C  18.179   2.406   3.808 1.00 . B B . 239 LEU CA   1 1 
       20 45866 2 1 49 LEU CB   C  18.459   1.302   4.835 1.00 . B B . 239 LEU CB   1 1 
       20 45867 2 1 49 LEU CD1  C  17.360  -0.457   3.407 1.00 . B B . 239 LEU CD1  1 1 
       20 45868 2 1 49 LEU CD2  C  19.820  -0.329   3.475 1.00 . B B . 239 LEU CD2  1 1 
       20 45869 2 1 49 LEU CG   C  18.553  -0.129   4.272 1.00 . B B . 239 LEU CG   1 1 
       20 45870 2 1 49 LEU H    H  20.260   2.463   3.423 1.00 . B B . 239 LEU H    1 1 
       20 45871 2 1 49 LEU HA   H  17.491   2.023   3.072 1.00 . B B . 239 LEU HA   1 1 
       20 45872 2 1 49 LEU HB2  H  19.390   1.532   5.331 1.00 . B B . 239 LEU HB2  1 1 
       20 45873 2 1 49 LEU HB3  H  17.668   1.322   5.569 1.00 . B B . 239 LEU HB3  1 1 
       20 45874 2 1 49 LEU HD11 H  17.425   0.107   2.492 1.00 . B B . 239 LEU HD11 1 1 
       20 45875 2 1 49 LEU HD12 H  16.451  -0.202   3.929 1.00 . B B . 239 LEU HD12 1 1 
       20 45876 2 1 49 LEU HD13 H  17.364  -1.510   3.177 1.00 . B B . 239 LEU HD13 1 1 
       20 45877 2 1 49 LEU HD21 H  20.676  -0.244   4.124 1.00 . B B . 239 LEU HD21 1 1 
       20 45878 2 1 49 LEU HD22 H  19.875   0.420   2.704 1.00 . B B . 239 LEU HD22 1 1 
       20 45879 2 1 49 LEU HD23 H  19.803  -1.311   3.024 1.00 . B B . 239 LEU HD23 1 1 
       20 45880 2 1 49 LEU HG   H  18.563  -0.831   5.085 1.00 . B B . 239 LEU HG   1 1 
       20 45881 2 1 49 LEU N    N  19.394   2.791   3.102 1.00 . B B . 239 LEU N    1 1 
       20 45882 2 1 49 LEU O    O  16.313   3.645   4.650 1.00 . B B . 239 LEU O    1 1 
       20 45883 2 1 50 GLN C    C  16.824   6.502   4.581 1.00 . B B . 240 GLN C    1 1 
       20 45884 2 1 50 GLN CA   C  17.829   5.799   5.494 1.00 . B B . 240 GLN CA   1 1 
       20 45885 2 1 50 GLN CB   C  18.995   6.735   5.847 1.00 . B B . 240 GLN CB   1 1 
       20 45886 2 1 50 GLN CD   C  17.732   8.850   6.510 1.00 . B B . 240 GLN CD   1 1 
       20 45887 2 1 50 GLN CG   C  18.700   7.763   6.938 1.00 . B B . 240 GLN CG   1 1 
       20 45888 2 1 50 GLN H    H  19.293   4.532   4.644 1.00 . B B . 240 GLN H    1 1 
       20 45889 2 1 50 GLN HA   H  17.328   5.496   6.401 1.00 . B B . 240 GLN HA   1 1 
       20 45890 2 1 50 GLN HB2  H  19.830   6.134   6.174 1.00 . B B . 240 GLN HB2  1 1 
       20 45891 2 1 50 GLN HB3  H  19.286   7.270   4.953 1.00 . B B . 240 GLN HB3  1 1 
       20 45892 2 1 50 GLN HE21 H  16.212   7.844   7.292 1.00 . B B . 240 GLN HE21 1 1 
       20 45893 2 1 50 GLN HE22 H  15.805   9.340   6.513 1.00 . B B . 240 GLN HE22 1 1 
       20 45894 2 1 50 GLN HG2  H  18.277   7.249   7.787 1.00 . B B . 240 GLN HG2  1 1 
       20 45895 2 1 50 GLN HG3  H  19.629   8.228   7.233 1.00 . B B . 240 GLN HG3  1 1 
       20 45896 2 1 50 GLN N    N  18.335   4.602   4.837 1.00 . B B . 240 GLN N    1 1 
       20 45897 2 1 50 GLN NE2  N  16.459   8.663   6.809 1.00 . B B . 240 GLN NE2  1 1 
       20 45898 2 1 50 GLN O    O  15.694   6.773   4.983 1.00 . B B . 240 GLN O    1 1 
       20 45899 2 1 50 GLN OE1  O  18.136   9.868   5.946 1.00 . B B . 240 GLN OE1  1 1 
       20 45900 2 1 51 ARG C    C  15.105   6.648   2.048 1.00 . B B . 241 ARG C    1 1 
       20 45901 2 1 51 ARG CA   C  16.355   7.465   2.396 1.00 . B B . 241 ARG CA   1 1 
       20 45902 2 1 51 ARG CB   C  17.119   7.882   1.124 1.00 . B B . 241 ARG CB   1 1 
       20 45903 2 1 51 ARG CD   C  18.707   7.269  -0.738 1.00 . B B . 241 ARG CD   1 1 
       20 45904 2 1 51 ARG CG   C  17.903   6.764   0.454 1.00 . B B . 241 ARG CG   1 1 
       20 45905 2 1 51 ARG CZ   C  18.256   7.485  -3.160 1.00 . B B . 241 ARG CZ   1 1 
       20 45906 2 1 51 ARG H    H  18.113   6.461   3.046 1.00 . B B . 241 ARG H    1 1 
       20 45907 2 1 51 ARG HA   H  16.027   8.365   2.899 1.00 . B B . 241 ARG HA   1 1 
       20 45908 2 1 51 ARG HB2  H  16.410   8.265   0.406 1.00 . B B . 241 ARG HB2  1 1 
       20 45909 2 1 51 ARG HB3  H  17.811   8.671   1.380 1.00 . B B . 241 ARG HB3  1 1 
       20 45910 2 1 51 ARG HD2  H  19.233   8.164  -0.445 1.00 . B B . 241 ARG HD2  1 1 
       20 45911 2 1 51 ARG HD3  H  19.422   6.511  -1.023 1.00 . B B . 241 ARG HD3  1 1 
       20 45912 2 1 51 ARG HE   H  16.932   7.866  -1.703 1.00 . B B . 241 ARG HE   1 1 
       20 45913 2 1 51 ARG HG2  H  18.582   6.332   1.175 1.00 . B B . 241 ARG HG2  1 1 
       20 45914 2 1 51 ARG HG3  H  17.209   6.007   0.111 1.00 . B B . 241 ARG HG3  1 1 
       20 45915 2 1 51 ARG HH11 H  20.160   6.949  -2.710 1.00 . B B . 241 ARG HH11 1 1 
       20 45916 2 1 51 ARG HH12 H  19.805   7.061  -4.410 1.00 . B B . 241 ARG HH12 1 1 
       20 45917 2 1 51 ARG HH21 H  16.467   8.026  -3.943 1.00 . B B . 241 ARG HH21 1 1 
       20 45918 2 1 51 ARG HH22 H  17.711   7.664  -5.106 1.00 . B B . 241 ARG HH22 1 1 
       20 45919 2 1 51 ARG N    N  17.223   6.756   3.336 1.00 . B B . 241 ARG N    1 1 
       20 45920 2 1 51 ARG NE   N  17.857   7.580  -1.889 1.00 . B B . 241 ARG NE   1 1 
       20 45921 2 1 51 ARG NH1  N  19.506   7.139  -3.445 1.00 . B B . 241 ARG NH1  1 1 
       20 45922 2 1 51 ARG NH2  N  17.411   7.749  -4.146 1.00 . B B . 241 ARG NH2  1 1 
       20 45923 2 1 51 ARG O    O  14.110   7.199   1.582 1.00 . B B . 241 ARG O    1 1 
       20 45924 2 1 52 ILE C    C  13.053   4.531   3.294 1.00 . B B . 242 ILE C    1 1 
       20 45925 2 1 52 ILE CA   C  13.963   4.508   2.063 1.00 . B B . 242 ILE CA   1 1 
       20 45926 2 1 52 ILE CB   C  14.321   3.043   1.728 1.00 . B B . 242 ILE CB   1 1 
       20 45927 2 1 52 ILE CD1  C  16.214   1.527   1.004 1.00 . B B . 242 ILE CD1  1 1 
       20 45928 2 1 52 ILE CG1  C  15.722   2.946   1.136 1.00 . B B . 242 ILE CG1  1 1 
       20 45929 2 1 52 ILE CG2  C  13.311   2.476   0.736 1.00 . B B . 242 ILE CG2  1 1 
       20 45930 2 1 52 ILE H    H  15.960   4.935   2.648 1.00 . B B . 242 ILE H    1 1 
       20 45931 2 1 52 ILE HA   H  13.424   4.927   1.225 1.00 . B B . 242 ILE HA   1 1 
       20 45932 2 1 52 ILE HB   H  14.274   2.461   2.637 1.00 . B B . 242 ILE HB   1 1 
       20 45933 2 1 52 ILE HD11 H  16.057   1.013   1.939 1.00 . B B . 242 ILE HD11 1 1 
       20 45934 2 1 52 ILE HD12 H  17.270   1.530   0.770 1.00 . B B . 242 ILE HD12 1 1 
       20 45935 2 1 52 ILE HD13 H  15.666   1.025   0.226 1.00 . B B . 242 ILE HD13 1 1 
       20 45936 2 1 52 ILE HG12 H  15.723   3.391   0.153 1.00 . B B . 242 ILE HG12 1 1 
       20 45937 2 1 52 ILE HG13 H  16.413   3.481   1.771 1.00 . B B . 242 ILE HG13 1 1 
       20 45938 2 1 52 ILE HG21 H  12.310   2.611   1.119 1.00 . B B . 242 ILE HG21 1 1 
       20 45939 2 1 52 ILE HG22 H  13.497   1.420   0.590 1.00 . B B . 242 ILE HG22 1 1 
       20 45940 2 1 52 ILE HG23 H  13.407   2.989  -0.211 1.00 . B B . 242 ILE HG23 1 1 
       20 45941 2 1 52 ILE N    N  15.138   5.342   2.299 1.00 . B B . 242 ILE N    1 1 
       20 45942 2 1 52 ILE O    O  11.843   4.334   3.189 1.00 . B B . 242 ILE O    1 1 
       20 45943 2 1 53 VAL C    C  12.046   6.222   5.607 1.00 . B B . 243 VAL C    1 1 
       20 45944 2 1 53 VAL CA   C  12.877   4.952   5.689 1.00 . B B . 243 VAL CA   1 1 
       20 45945 2 1 53 VAL CB   C  13.786   5.018   6.935 1.00 . B B . 243 VAL CB   1 1 
       20 45946 2 1 53 VAL CG1  C  13.001   5.452   8.162 1.00 . B B . 243 VAL CG1  1 1 
       20 45947 2 1 53 VAL CG2  C  14.439   3.676   7.184 1.00 . B B . 243 VAL CG2  1 1 
       20 45948 2 1 53 VAL H    H  14.625   4.824   4.498 1.00 . B B . 243 VAL H    1 1 
       20 45949 2 1 53 VAL HA   H  12.214   4.105   5.794 1.00 . B B . 243 VAL HA   1 1 
       20 45950 2 1 53 VAL HB   H  14.562   5.746   6.753 1.00 . B B . 243 VAL HB   1 1 
       20 45951 2 1 53 VAL HG11 H  12.633   6.457   8.016 1.00 . B B . 243 VAL HG11 1 1 
       20 45952 2 1 53 VAL HG12 H  13.645   5.427   9.028 1.00 . B B . 243 VAL HG12 1 1 
       20 45953 2 1 53 VAL HG13 H  12.167   4.783   8.314 1.00 . B B . 243 VAL HG13 1 1 
       20 45954 2 1 53 VAL HG21 H  13.677   2.937   7.386 1.00 . B B . 243 VAL HG21 1 1 
       20 45955 2 1 53 VAL HG22 H  15.103   3.751   8.033 1.00 . B B . 243 VAL HG22 1 1 
       20 45956 2 1 53 VAL HG23 H  15.003   3.382   6.310 1.00 . B B . 243 VAL HG23 1 1 
       20 45957 2 1 53 VAL N    N  13.645   4.774   4.460 1.00 . B B . 243 VAL N    1 1 
       20 45958 2 1 53 VAL O    O  10.884   6.248   6.020 1.00 . B B . 243 VAL O    1 1 
       20 45959 2 1 54 ASP C    C  10.716   8.308   3.970 1.00 . B B . 244 ASP C    1 1 
       20 45960 2 1 54 ASP CA   C  11.939   8.530   4.844 1.00 . B B . 244 ASP CA   1 1 
       20 45961 2 1 54 ASP CB   C  12.849   9.591   4.223 1.00 . B B . 244 ASP CB   1 1 
       20 45962 2 1 54 ASP CG   C  13.617  10.375   5.267 1.00 . B B . 244 ASP CG   1 1 
       20 45963 2 1 54 ASP H    H  13.591   7.202   4.793 1.00 . B B . 244 ASP H    1 1 
       20 45964 2 1 54 ASP HA   H  11.605   8.880   5.811 1.00 . B B . 244 ASP HA   1 1 
       20 45965 2 1 54 ASP HB2  H  13.558   9.107   3.568 1.00 . B B . 244 ASP HB2  1 1 
       20 45966 2 1 54 ASP HB3  H  12.249  10.281   3.649 1.00 . B B . 244 ASP HB3  1 1 
       20 45967 2 1 54 ASP N    N  12.648   7.274   5.056 1.00 . B B . 244 ASP N    1 1 
       20 45968 2 1 54 ASP O    O   9.723   9.010   4.103 1.00 . B B . 244 ASP O    1 1 
       20 45969 2 1 54 ASP OD1  O  12.982  11.124   6.039 1.00 . B B . 244 ASP OD1  1 1 
       20 45970 2 1 54 ASP OD2  O  14.859  10.263   5.315 1.00 . B B . 244 ASP OD2  1 1 
       20 45971 2 1 55 ILE C    C   8.508   6.432   3.177 1.00 . B B . 245 ILE C    1 1 
       20 45972 2 1 55 ILE CA   C   9.655   6.898   2.286 1.00 . B B . 245 ILE CA   1 1 
       20 45973 2 1 55 ILE CB   C  10.038   5.745   1.336 1.00 . B B . 245 ILE CB   1 1 
       20 45974 2 1 55 ILE CD1  C  11.248   5.190  -0.814 1.00 . B B . 245 ILE CD1  1 1 
       20 45975 2 1 55 ILE CG1  C  10.929   6.252   0.206 1.00 . B B . 245 ILE CG1  1 1 
       20 45976 2 1 55 ILE CG2  C   8.799   5.058   0.781 1.00 . B B . 245 ILE CG2  1 1 
       20 45977 2 1 55 ILE H    H  11.657   6.861   2.967 1.00 . B B . 245 ILE H    1 1 
       20 45978 2 1 55 ILE HA   H   9.327   7.739   1.693 1.00 . B B . 245 ILE HA   1 1 
       20 45979 2 1 55 ILE HB   H  10.586   5.013   1.908 1.00 . B B . 245 ILE HB   1 1 
       20 45980 2 1 55 ILE HD11 H  11.843   4.417  -0.355 1.00 . B B . 245 ILE HD11 1 1 
       20 45981 2 1 55 ILE HD12 H  11.789   5.630  -1.636 1.00 . B B . 245 ILE HD12 1 1 
       20 45982 2 1 55 ILE HD13 H  10.327   4.759  -1.182 1.00 . B B . 245 ILE HD13 1 1 
       20 45983 2 1 55 ILE HG12 H  10.433   7.065  -0.301 1.00 . B B . 245 ILE HG12 1 1 
       20 45984 2 1 55 ILE HG13 H  11.862   6.606   0.621 1.00 . B B . 245 ILE HG13 1 1 
       20 45985 2 1 55 ILE HG21 H   8.240   5.757   0.178 1.00 . B B . 245 ILE HG21 1 1 
       20 45986 2 1 55 ILE HG22 H   8.181   4.718   1.599 1.00 . B B . 245 ILE HG22 1 1 
       20 45987 2 1 55 ILE HG23 H   9.093   4.213   0.177 1.00 . B B . 245 ILE HG23 1 1 
       20 45988 2 1 55 ILE N    N  10.799   7.320   3.087 1.00 . B B . 245 ILE N    1 1 
       20 45989 2 1 55 ILE O    O   7.382   6.919   3.068 1.00 . B B . 245 ILE O    1 1 
       20 45990 2 1 56 LEU C    C   7.223   5.866   5.920 1.00 . B B . 246 LEU C    1 1 
       20 45991 2 1 56 LEU CA   C   7.811   4.873   4.924 1.00 . B B . 246 LEU CA   1 1 
       20 45992 2 1 56 LEU CB   C   8.428   3.704   5.686 1.00 . B B . 246 LEU CB   1 1 
       20 45993 2 1 56 LEU CD1  C   9.822   1.636   5.716 1.00 . B B . 246 LEU CD1  1 1 
       20 45994 2 1 56 LEU CD2  C   8.521   2.218   3.664 1.00 . B B . 246 LEU CD2  1 1 
       20 45995 2 1 56 LEU CG   C   9.297   2.765   4.853 1.00 . B B . 246 LEU CG   1 1 
       20 45996 2 1 56 LEU H    H   9.751   5.218   4.159 1.00 . B B . 246 LEU H    1 1 
       20 45997 2 1 56 LEU HA   H   7.020   4.500   4.292 1.00 . B B . 246 LEU HA   1 1 
       20 45998 2 1 56 LEU HB2  H   9.034   4.106   6.487 1.00 . B B . 246 LEU HB2  1 1 
       20 45999 2 1 56 LEU HB3  H   7.627   3.125   6.121 1.00 . B B . 246 LEU HB3  1 1 
       20 46000 2 1 56 LEU HD11 H  10.221   2.040   6.633 1.00 . B B . 246 LEU HD11 1 1 
       20 46001 2 1 56 LEU HD12 H  10.603   1.117   5.186 1.00 . B B . 246 LEU HD12 1 1 
       20 46002 2 1 56 LEU HD13 H   9.019   0.949   5.940 1.00 . B B . 246 LEU HD13 1 1 
       20 46003 2 1 56 LEU HD21 H   8.466   2.969   2.891 1.00 . B B . 246 LEU HD21 1 1 
       20 46004 2 1 56 LEU HD22 H   7.525   1.950   3.974 1.00 . B B . 246 LEU HD22 1 1 
       20 46005 2 1 56 LEU HD23 H   9.025   1.341   3.278 1.00 . B B . 246 LEU HD23 1 1 
       20 46006 2 1 56 LEU HG   H  10.146   3.315   4.474 1.00 . B B . 246 LEU HG   1 1 
       20 46007 2 1 56 LEU N    N   8.815   5.500   4.071 1.00 . B B . 246 LEU N    1 1 
       20 46008 2 1 56 LEU O    O   6.234   5.573   6.587 1.00 . B B . 246 LEU O    1 1 
       20 46009 2 1 57 TYR C    C   7.128   9.369   6.210 1.00 . B B . 247 TYR C    1 1 
       20 46010 2 1 57 TYR CA   C   7.362   8.054   6.941 1.00 . B B . 247 TYR CA   1 1 
       20 46011 2 1 57 TYR CB   C   8.351   8.260   8.106 1.00 . B B . 247 TYR CB   1 1 
       20 46012 2 1 57 TYR CD1  C   9.107   6.085   9.202 1.00 . B B . 247 TYR CD1  1 1 
       20 46013 2 1 57 TYR CD2  C   7.357   7.326  10.266 1.00 . B B . 247 TYR CD2  1 1 
       20 46014 2 1 57 TYR CE1  C   9.028   5.126  10.196 1.00 . B B . 247 TYR CE1  1 1 
       20 46015 2 1 57 TYR CE2  C   7.284   6.368  11.261 1.00 . B B . 247 TYR CE2  1 1 
       20 46016 2 1 57 TYR CG   C   8.271   7.205   9.210 1.00 . B B . 247 TYR CG   1 1 
       20 46017 2 1 57 TYR CZ   C   8.117   5.274  11.219 1.00 . B B . 247 TYR CZ   1 1 
       20 46018 2 1 57 TYR H    H   8.605   7.226   5.443 1.00 . B B . 247 TYR H    1 1 
       20 46019 2 1 57 TYR HA   H   6.416   7.713   7.334 1.00 . B B . 247 TYR HA   1 1 
       20 46020 2 1 57 TYR HB2  H   9.356   8.248   7.711 1.00 . B B . 247 TYR HB2  1 1 
       20 46021 2 1 57 TYR HB3  H   8.168   9.228   8.551 1.00 . B B . 247 TYR HB3  1 1 
       20 46022 2 1 57 TYR HD1  H   9.826   5.963   8.405 1.00 . B B . 247 TYR HD1  1 1 
       20 46023 2 1 57 TYR HD2  H   6.700   8.184  10.311 1.00 . B B . 247 TYR HD2  1 1 
       20 46024 2 1 57 TYR HE1  H   9.685   4.266  10.174 1.00 . B B . 247 TYR HE1  1 1 
       20 46025 2 1 57 TYR HE2  H   6.571   6.477  12.065 1.00 . B B . 247 TYR HE2  1 1 
       20 46026 2 1 57 TYR HH   H   8.925   4.092  12.505 1.00 . B B . 247 TYR HH   1 1 
       20 46027 2 1 57 TYR N    N   7.833   7.036   6.020 1.00 . B B . 247 TYR N    1 1 
       20 46028 2 1 57 TYR O    O   7.033  10.428   6.830 1.00 . B B . 247 TYR O    1 1 
       20 46029 2 1 57 TYR OH   O   8.036   4.318  12.205 1.00 . B B . 247 TYR OH   1 1 
       20 46030 2 1 58 ALA C    C   5.248  10.662   3.978 1.00 . B B . 248 ALA C    1 1 
       20 46031 2 1 58 ALA CA   C   6.748  10.471   4.084 1.00 . B B . 248 ALA CA   1 1 
       20 46032 2 1 58 ALA CB   C   7.370  10.347   2.702 1.00 . B B . 248 ALA CB   1 1 
       20 46033 2 1 58 ALA H    H   7.152   8.428   4.444 1.00 . B B . 248 ALA H    1 1 
       20 46034 2 1 58 ALA HA   H   7.180  11.330   4.579 1.00 . B B . 248 ALA HA   1 1 
       20 46035 2 1 58 ALA HB1  H   7.121  11.218   2.114 1.00 . B B . 248 ALA HB1  1 1 
       20 46036 2 1 58 ALA HB2  H   6.990   9.462   2.216 1.00 . B B . 248 ALA HB2  1 1 
       20 46037 2 1 58 ALA HB3  H   8.443  10.271   2.797 1.00 . B B . 248 ALA HB3  1 1 
       20 46038 2 1 58 ALA N    N   7.034   9.296   4.889 1.00 . B B . 248 ALA N    1 1 
       20 46039 2 1 58 ALA O    O   4.546   9.839   3.389 1.00 . B B . 248 ALA O    1 1 
       20 46040 2 1 59 THR C    C   3.009  13.350   3.983 1.00 . B B . 249 THR C    1 1 
       20 46041 2 1 59 THR CA   C   3.338  11.998   4.600 1.00 . B B . 249 THR CA   1 1 
       20 46042 2 1 59 THR CB   C   2.822  11.938   6.053 1.00 . B B . 249 THR CB   1 1 
       20 46043 2 1 59 THR CG2  C   2.806  10.502   6.572 1.00 . B B . 249 THR CG2  1 1 
       20 46044 2 1 59 THR H    H   5.376  12.390   4.962 1.00 . B B . 249 THR H    1 1 
       20 46045 2 1 59 THR HA   H   2.842  11.227   4.031 1.00 . B B . 249 THR HA   1 1 
       20 46046 2 1 59 THR HB   H   1.815  12.324   6.078 1.00 . B B . 249 THR HB   1 1 
       20 46047 2 1 59 THR HG1  H   3.671  13.648   6.558 1.00 . B B . 249 THR HG1  1 1 
       20 46048 2 1 59 THR HG21 H   2.477  10.495   7.601 1.00 . B B . 249 THR HG21 1 1 
       20 46049 2 1 59 THR HG22 H   3.799  10.083   6.509 1.00 . B B . 249 THR HG22 1 1 
       20 46050 2 1 59 THR HG23 H   2.127   9.911   5.978 1.00 . B B . 249 THR HG23 1 1 
       20 46051 2 1 59 THR N    N   4.761  11.742   4.554 1.00 . B B . 249 THR N    1 1 
       20 46052 2 1 59 THR O    O   3.394  14.397   4.512 1.00 . B B . 249 THR O    1 1 
       20 46053 2 1 59 THR OG1  O   3.652  12.744   6.901 1.00 . B B . 249 THR OG1  1 1 
       20 46054 2 1 60 ASP C    C   0.721  15.162   2.924 1.00 . B B . 250 ASP C    1 1 
       20 46055 2 1 60 ASP CA   C   1.897  14.549   2.184 1.00 . B B . 250 ASP CA   1 1 
       20 46056 2 1 60 ASP CB   C   1.515  14.283   0.725 1.00 . B B . 250 ASP CB   1 1 
       20 46057 2 1 60 ASP CG   C   2.694  13.860  -0.126 1.00 . B B . 250 ASP CG   1 1 
       20 46058 2 1 60 ASP H    H   2.077  12.460   2.459 1.00 . B B . 250 ASP H    1 1 
       20 46059 2 1 60 ASP HA   H   2.725  15.242   2.210 1.00 . B B . 250 ASP HA   1 1 
       20 46060 2 1 60 ASP HB2  H   0.774  13.498   0.692 1.00 . B B . 250 ASP HB2  1 1 
       20 46061 2 1 60 ASP HB3  H   1.095  15.182   0.303 1.00 . B B . 250 ASP HB3  1 1 
       20 46062 2 1 60 ASP N    N   2.318  13.325   2.850 1.00 . B B . 250 ASP N    1 1 
       20 46063 2 1 60 ASP O    O  -0.441  14.876   2.621 1.00 . B B . 250 ASP O    1 1 
       20 46064 2 1 60 ASP OD1  O   3.587  14.696  -0.380 1.00 . B B . 250 ASP OD1  1 1 
       20 46065 2 1 60 ASP OD2  O   2.724  12.691  -0.566 1.00 . B B . 250 ASP OD2  1 1 
       20 46066 2 1 61 GLU C    C  -0.628  17.776   4.024 1.00 . B B . 251 GLU C    1 1 
       20 46067 2 1 61 GLU CA   C   0.021  16.600   4.747 1.00 . B B . 251 GLU CA   1 1 
       20 46068 2 1 61 GLU CB   C   0.652  17.051   6.067 1.00 . B B . 251 GLU CB   1 1 
       20 46069 2 1 61 GLU CD   C   0.306  17.689   8.483 1.00 . B B . 251 GLU CD   1 1 
       20 46070 2 1 61 GLU CG   C  -0.357  17.388   7.155 1.00 . B B . 251 GLU CG   1 1 
       20 46071 2 1 61 GLU H    H   1.976  16.206   4.063 1.00 . B B . 251 GLU H    1 1 
       20 46072 2 1 61 GLU HA   H  -0.733  15.855   4.951 1.00 . B B . 251 GLU HA   1 1 
       20 46073 2 1 61 GLU HB2  H   1.290  16.261   6.434 1.00 . B B . 251 GLU HB2  1 1 
       20 46074 2 1 61 GLU HB3  H   1.253  17.929   5.883 1.00 . B B . 251 GLU HB3  1 1 
       20 46075 2 1 61 GLU HG2  H  -0.927  18.251   6.847 1.00 . B B . 251 GLU HG2  1 1 
       20 46076 2 1 61 GLU HG3  H  -1.021  16.546   7.284 1.00 . B B . 251 GLU HG3  1 1 
       20 46077 2 1 61 GLU N    N   1.032  15.992   3.904 1.00 . B B . 251 GLU N    1 1 
       20 46078 2 1 61 GLU O    O  -0.062  18.869   3.954 1.00 . B B . 251 GLU O    1 1 
       20 46079 2 1 61 GLU OE1  O   0.837  16.748   9.116 1.00 . B B . 251 GLU OE1  1 1 
       20 46080 2 1 61 GLU OE2  O   0.308  18.863   8.904 1.00 . B B . 251 GLU OE2  1 1 
       20 46081 2 1 62 GLY C    C  -2.990  19.655   3.691 1.00 . B B . 252 GLY C    1 1 
       20 46082 2 1 62 GLY CA   C  -2.535  18.560   2.754 1.00 . B B . 252 GLY CA   1 1 
       20 46083 2 1 62 GLY H    H  -2.186  16.623   3.534 1.00 . B B . 252 GLY H    1 1 
       20 46084 2 1 62 GLY HA2  H  -1.894  18.986   1.996 1.00 . B B . 252 GLY HA2  1 1 
       20 46085 2 1 62 GLY HA3  H  -3.400  18.121   2.280 1.00 . B B . 252 GLY HA3  1 1 
       20 46086 2 1 62 GLY N    N  -1.807  17.524   3.462 1.00 . B B . 252 GLY N    1 1 
       20 46087 2 1 62 GLY O    O  -2.543  20.797   3.585 1.00 . B B . 252 GLY O    1 1 
       20 46088 2 1 63 PHE C    C  -3.204  20.191   6.753 1.00 . B B . 253 PHE C    1 1 
       20 46089 2 1 63 PHE CA   C  -4.265  20.222   5.666 1.00 . B B . 253 PHE CA   1 1 
       20 46090 2 1 63 PHE CB   C  -5.637  19.852   6.244 1.00 . B B . 253 PHE CB   1 1 
       20 46091 2 1 63 PHE CD1  C  -5.960  20.184   8.712 1.00 . B B . 253 PHE CD1  1 1 
       20 46092 2 1 63 PHE CD2  C  -6.478  21.993   7.253 1.00 . B B . 253 PHE CD2  1 1 
       20 46093 2 1 63 PHE CE1  C  -6.316  20.954   9.797 1.00 . B B . 253 PHE CE1  1 1 
       20 46094 2 1 63 PHE CE2  C  -6.836  22.767   8.335 1.00 . B B . 253 PHE CE2  1 1 
       20 46095 2 1 63 PHE CG   C  -6.037  20.693   7.426 1.00 . B B . 253 PHE CG   1 1 
       20 46096 2 1 63 PHE CZ   C  -6.754  22.247   9.608 1.00 . B B . 253 PHE CZ   1 1 
       20 46097 2 1 63 PHE H    H  -4.289  18.417   4.569 1.00 . B B . 253 PHE H    1 1 
       20 46098 2 1 63 PHE HA   H  -4.311  21.216   5.248 1.00 . B B . 253 PHE HA   1 1 
       20 46099 2 1 63 PHE HB2  H  -6.389  19.976   5.480 1.00 . B B . 253 PHE HB2  1 1 
       20 46100 2 1 63 PHE HB3  H  -5.621  18.821   6.561 1.00 . B B . 253 PHE HB3  1 1 
       20 46101 2 1 63 PHE HD1  H  -5.618  19.174   8.863 1.00 . B B . 253 PHE HD1  1 1 
       20 46102 2 1 63 PHE HD2  H  -6.544  22.401   6.260 1.00 . B B . 253 PHE HD2  1 1 
       20 46103 2 1 63 PHE HE1  H  -6.252  20.545  10.795 1.00 . B B . 253 PHE HE1  1 1 
       20 46104 2 1 63 PHE HE2  H  -7.179  23.780   8.186 1.00 . B B . 253 PHE HE2  1 1 
       20 46105 2 1 63 PHE HZ   H  -7.031  22.849  10.452 1.00 . B B . 253 PHE HZ   1 1 
       20 46106 2 1 63 PHE N    N  -3.882  19.309   4.606 1.00 . B B . 253 PHE N    1 1 
       20 46107 2 1 63 PHE O    O  -3.048  19.185   7.446 1.00 . B B . 253 PHE O    1 1 
       20 46108 2 1 64 VAL C    C  -1.967  21.386   9.262 1.00 . B B . 254 VAL C    1 1 
       20 46109 2 1 64 VAL CA   C  -1.390  21.360   7.854 1.00 . B B . 254 VAL CA   1 1 
       20 46110 2 1 64 VAL CB   C  -0.513  22.610   7.635 1.00 . B B . 254 VAL CB   1 1 
       20 46111 2 1 64 VAL CG1  C   0.693  22.592   8.562 1.00 . B B . 254 VAL CG1  1 1 
       20 46112 2 1 64 VAL CG2  C  -0.072  22.709   6.183 1.00 . B B . 254 VAL CG2  1 1 
       20 46113 2 1 64 VAL H    H  -2.640  22.048   6.295 1.00 . B B . 254 VAL H    1 1 
       20 46114 2 1 64 VAL HA   H  -0.770  20.483   7.743 1.00 . B B . 254 VAL HA   1 1 
       20 46115 2 1 64 VAL HB   H  -1.103  23.483   7.869 1.00 . B B . 254 VAL HB   1 1 
       20 46116 2 1 64 VAL HG11 H   1.292  21.718   8.356 1.00 . B B . 254 VAL HG11 1 1 
       20 46117 2 1 64 VAL HG12 H   0.357  22.565   9.588 1.00 . B B . 254 VAL HG12 1 1 
       20 46118 2 1 64 VAL HG13 H   1.285  23.480   8.399 1.00 . B B . 254 VAL HG13 1 1 
       20 46119 2 1 64 VAL HG21 H   0.502  21.833   5.920 1.00 . B B . 254 VAL HG21 1 1 
       20 46120 2 1 64 VAL HG22 H   0.537  23.592   6.051 1.00 . B B . 254 VAL HG22 1 1 
       20 46121 2 1 64 VAL HG23 H  -0.941  22.774   5.546 1.00 . B B . 254 VAL HG23 1 1 
       20 46122 2 1 64 VAL N    N  -2.461  21.279   6.874 1.00 . B B . 254 VAL N    1 1 
       20 46123 2 1 64 VAL O    O  -2.748  22.276   9.605 1.00 . B B . 254 VAL O    1 1 
       20 46124 2 1 65 ILE C    C  -1.402  21.322  12.319 1.00 . B B . 255 ILE C    1 1 
       20 46125 2 1 65 ILE CA   C  -2.086  20.293  11.427 1.00 . B B . 255 ILE CA   1 1 
       20 46126 2 1 65 ILE CB   C  -1.853  18.879  12.002 1.00 . B B . 255 ILE CB   1 1 
       20 46127 2 1 65 ILE CD1  C  -3.949  17.972  10.855 1.00 . B B . 255 ILE CD1  1 1 
       20 46128 2 1 65 ILE CG1  C  -2.459  17.816  11.079 1.00 . B B . 255 ILE CG1  1 1 
       20 46129 2 1 65 ILE CG2  C  -2.440  18.765  13.404 1.00 . B B . 255 ILE CG2  1 1 
       20 46130 2 1 65 ILE H    H  -0.957  19.724   9.724 1.00 . B B . 255 ILE H    1 1 
       20 46131 2 1 65 ILE HA   H  -3.149  20.487  11.415 1.00 . B B . 255 ILE HA   1 1 
       20 46132 2 1 65 ILE HB   H  -0.789  18.715  12.075 1.00 . B B . 255 ILE HB   1 1 
       20 46133 2 1 65 ILE HD11 H  -4.304  17.172  10.222 1.00 . B B . 255 ILE HD11 1 1 
       20 46134 2 1 65 ILE HD12 H  -4.144  18.921  10.380 1.00 . B B . 255 ILE HD12 1 1 
       20 46135 2 1 65 ILE HD13 H  -4.461  17.934  11.804 1.00 . B B . 255 ILE HD13 1 1 
       20 46136 2 1 65 ILE HG12 H  -1.974  17.869  10.117 1.00 . B B . 255 ILE HG12 1 1 
       20 46137 2 1 65 ILE HG13 H  -2.289  16.840  11.508 1.00 . B B . 255 ILE HG13 1 1 
       20 46138 2 1 65 ILE HG21 H  -2.265  17.772  13.789 1.00 . B B . 255 ILE HG21 1 1 
       20 46139 2 1 65 ILE HG22 H  -3.503  18.953  13.365 1.00 . B B . 255 ILE HG22 1 1 
       20 46140 2 1 65 ILE HG23 H  -1.971  19.491  14.052 1.00 . B B . 255 ILE HG23 1 1 
       20 46141 2 1 65 ILE N    N  -1.592  20.400  10.063 1.00 . B B . 255 ILE N    1 1 
       20 46142 2 1 65 ILE O    O  -0.183  21.282  12.502 1.00 . B B . 255 ILE O    1 1 
       20 46143 2 1 66 PRO C    C  -1.334  22.840  15.134 1.00 . B B . 256 PRO C    1 1 
       20 46144 2 1 66 PRO CA   C  -1.636  23.326  13.718 1.00 . B B . 256 PRO CA   1 1 
       20 46145 2 1 66 PRO CB   C  -2.755  24.369  13.731 1.00 . B B . 256 PRO CB   1 1 
       20 46146 2 1 66 PRO CD   C  -3.636  22.390  12.688 1.00 . B B . 256 PRO CD   1 1 
       20 46147 2 1 66 PRO CG   C  -4.010  23.594  13.513 1.00 . B B . 256 PRO CG   1 1 
       20 46148 2 1 66 PRO HA   H  -0.744  23.758  13.291 1.00 . B B . 256 PRO HA   1 1 
       20 46149 2 1 66 PRO HB2  H  -2.763  24.877  14.684 1.00 . B B . 256 PRO HB2  1 1 
       20 46150 2 1 66 PRO HB3  H  -2.591  25.083  12.938 1.00 . B B . 256 PRO HB3  1 1 
       20 46151 2 1 66 PRO HD2  H  -4.140  21.511  13.058 1.00 . B B . 256 PRO HD2  1 1 
       20 46152 2 1 66 PRO HD3  H  -3.883  22.556  11.650 1.00 . B B . 256 PRO HD3  1 1 
       20 46153 2 1 66 PRO HG2  H  -4.416  23.282  14.463 1.00 . B B . 256 PRO HG2  1 1 
       20 46154 2 1 66 PRO HG3  H  -4.726  24.203  12.982 1.00 . B B . 256 PRO HG3  1 1 
       20 46155 2 1 66 PRO N    N  -2.175  22.271  12.866 1.00 . B B . 256 PRO N    1 1 
       20 46156 2 1 66 PRO O    O  -2.225  22.372  15.851 1.00 . B B . 256 PRO O    1 1 
       20 46157 2 1 67 ASP C    C   0.496  23.824  17.728 1.00 . B B . 257 ASP C    1 1 
       20 46158 2 1 67 ASP CA   C   0.335  22.573  16.874 1.00 . B B . 257 ASP CA   1 1 
       20 46159 2 1 67 ASP CB   C   1.644  21.772  16.857 1.00 . B B . 257 ASP CB   1 1 
       20 46160 2 1 67 ASP CG   C   2.841  22.602  16.434 1.00 . B B . 257 ASP CG   1 1 
       20 46161 2 1 67 ASP H    H   0.599  23.269  14.896 1.00 . B B . 257 ASP H    1 1 
       20 46162 2 1 67 ASP HA   H  -0.445  21.961  17.302 1.00 . B B . 257 ASP HA   1 1 
       20 46163 2 1 67 ASP HB2  H   1.834  21.387  17.847 1.00 . B B . 257 ASP HB2  1 1 
       20 46164 2 1 67 ASP HB3  H   1.542  20.946  16.171 1.00 . B B . 257 ASP HB3  1 1 
       20 46165 2 1 67 ASP N    N  -0.075  22.940  15.528 1.00 . B B . 257 ASP N    1 1 
       20 46166 2 1 67 ASP O    O   0.941  24.868  17.241 1.00 . B B . 257 ASP O    1 1 
       20 46167 2 1 67 ASP OD1  O   3.001  22.848  15.220 1.00 . B B . 257 ASP OD1  1 1 
       20 46168 2 1 67 ASP OD2  O   3.635  22.998  17.310 1.00 . B B . 257 ASP OD2  1 1 
       20 46169 2 1 68 GLU C    C   1.016  24.447  21.141 1.00 . B B . 258 GLU C    1 1 
       20 46170 2 1 68 GLU CA   C   0.206  24.843  19.912 1.00 . B B . 258 GLU CA   1 1 
       20 46171 2 1 68 GLU CB   C  -1.193  25.327  20.329 1.00 . B B . 258 GLU CB   1 1 
       20 46172 2 1 68 GLU CD   C  -2.565  23.190  20.164 1.00 . B B . 258 GLU CD   1 1 
       20 46173 2 1 68 GLU CG   C  -2.035  24.287  21.067 1.00 . B B . 258 GLU CG   1 1 
       20 46174 2 1 68 GLU H    H  -0.260  22.872  19.310 1.00 . B B . 258 GLU H    1 1 
       20 46175 2 1 68 GLU HA   H   0.717  25.647  19.403 1.00 . B B . 258 GLU HA   1 1 
       20 46176 2 1 68 GLU HB2  H  -1.081  26.186  20.975 1.00 . B B . 258 GLU HB2  1 1 
       20 46177 2 1 68 GLU HB3  H  -1.732  25.628  19.442 1.00 . B B . 258 GLU HB3  1 1 
       20 46178 2 1 68 GLU HG2  H  -1.426  23.833  21.835 1.00 . B B . 258 GLU HG2  1 1 
       20 46179 2 1 68 GLU HG3  H  -2.873  24.789  21.529 1.00 . B B . 258 GLU HG3  1 1 
       20 46180 2 1 68 GLU N    N   0.108  23.725  18.988 1.00 . B B . 258 GLU N    1 1 
       20 46181 2 1 68 GLU O    O   1.568  23.346  21.194 1.00 . B B . 258 GLU O    1 1 
       20 46182 2 1 68 GLU OE1  O  -1.891  22.147  20.022 1.00 . B B . 258 GLU OE1  1 1 
       20 46183 2 1 68 GLU OE2  O  -3.664  23.360  19.601 1.00 . B B . 258 GLU OE2  1 1 
       20 46184 2 1 69 GLY C    C   1.138  23.932  24.131 1.00 . B B . 259 GLY C    1 1 
       20 46185 2 1 69 GLY CA   C   1.805  25.042  23.343 1.00 . B B . 259 GLY CA   1 1 
       20 46186 2 1 69 GLY H    H   0.657  26.215  22.006 1.00 . B B . 259 GLY H    1 1 
       20 46187 2 1 69 GLY HA2  H   2.812  24.740  23.096 1.00 . B B . 259 GLY HA2  1 1 
       20 46188 2 1 69 GLY HA3  H   1.842  25.931  23.954 1.00 . B B . 259 GLY HA3  1 1 
       20 46189 2 1 69 GLY N    N   1.090  25.341  22.118 1.00 . B B . 259 GLY N    1 1 
       20 46190 2 1 69 GLY O    O   1.781  22.948  24.506 1.00 . B B . 259 GLY O    1 1 
       20 46191 2 1 70 GLY C    C  -1.878  23.715  26.061 1.00 . B B . 260 GLY C    1 1 
       20 46192 2 1 70 GLY CA   C  -0.893  23.084  25.107 1.00 . B B . 260 GLY CA   1 1 
       20 46193 2 1 70 GLY H    H  -0.614  24.885  24.040 1.00 . B B . 260 GLY H    1 1 
       20 46194 2 1 70 GLY HA2  H  -1.430  22.456  24.411 1.00 . B B . 260 GLY HA2  1 1 
       20 46195 2 1 70 GLY HA3  H  -0.200  22.476  25.669 1.00 . B B . 260 GLY HA3  1 1 
       20 46196 2 1 70 GLY N    N  -0.155  24.080  24.366 1.00 . B B . 260 GLY N    1 1 
       20 46197 2 1 70 GLY O    O  -1.503  23.978  27.222 1.00 . B B . 260 GLY O    1 1 
       20 46198 2 1 70 GLY OXT  O  -3.026  23.980  25.645 1.00 . B B . 260 GLY OXT  1 1 
       20 46199 3 2  1 .   C    C   3.323  -3.395 -10.328 1.00 . C A . 301 C05 C    1 1 
       20 46200 3 2  1 .   C1   C   4.880  -1.386  -9.920 1.00 . C A . 301 C05 C1   1 1 
       20 46201 3 2  1 .   C10  C  -0.947  -7.948  -8.065 1.00 . C A . 301 C05 C10  1 1 
       20 46202 3 2  1 .   C11  C  -1.781  -8.979  -7.797 1.00 . C A . 301 C05 C11  1 1 
       20 46203 3 2  1 .   C12  C  -3.062  -8.467  -7.872 1.00 . C A . 301 C05 C12  1 1 
       20 46204 3 2  1 .   C13  C  -2.932  -7.146  -8.183 1.00 . C A . 301 C05 C13  1 1 
       20 46205 3 2  1 .   C2   C   4.614  -0.997  -8.437 1.00 . C A . 301 C05 C2   1 1 
       20 46206 3 2  1 .   C3   C   5.773  -1.534  -7.603 1.00 . C A . 301 C05 C3   1 1 
       20 46207 3 2  1 .   C4   C   6.862  -1.961  -8.572 1.00 . C A . 301 C05 C4   1 1 
       20 46208 3 2  1 .   C5   C   6.202  -2.156  -9.940 1.00 . C A . 301 C05 C5   1 1 
       20 46209 3 2  1 .   C6   C   2.829  -5.054  -8.198 1.00 . C A . 301 C05 C6   1 1 
       20 46210 3 2  1 .   C7   C   2.317  -6.418  -8.560 1.00 . C A . 301 C05 C7   1 1 
       20 46211 3 2  1 .   C8   C   3.277  -5.073  -6.766 1.00 . C A . 301 C05 C8   1 1 
       20 46212 3 2  1 .   C9   C   0.542  -8.064  -8.085 1.00 . C A . 301 C05 C9   1 1 
       20 46213 3 2  1 .   H    H   5.021  -0.480 -10.492 1.00 . C A . 301 C05 H    1 1 
       20 46214 3 2  1 .   H1   H   4.556   0.088  -8.340 1.00 . C A . 301 C05 H1   1 1 
       20 46215 3 2  1 .   H10  H   3.717  -4.114  -6.491 1.00 . C A . 301 C05 H10  1 1 
       20 46216 3 2  1 .   H11  H   2.443  -5.270  -6.122 1.00 . C A . 301 C05 H11  1 1 
       20 46217 3 2  1 .   H12  H   4.014  -5.850  -6.618 1.00 . C A . 301 C05 H12  1 1 
       20 46218 3 2  1 .   H13  H   0.676  -6.063  -7.392 1.00 . C A . 301 C05 H13  1 1 
       20 46219 3 2  1 .   H14  H   0.886  -8.679  -7.251 1.00 . C A . 301 C05 H14  1 1 
       20 46220 3 2  1 .   H15  H   0.880  -8.517  -9.015 1.00 . C A . 301 C05 H15  1 1 
       20 46221 3 2  1 .   H16  H  -1.520 -10.008  -7.568 1.00 . C A . 301 C05 H16  1 1 
       20 46222 3 2  1 .   H17  H  -3.980  -9.026  -7.711 1.00 . C A . 301 C05 H17  1 1 
       20 46223 3 2  1 .   H18  H  -3.665  -6.368  -8.335 1.00 . C A . 301 C05 H18  1 1 
       20 46224 3 2  1 .   H2   H   3.675  -1.426  -8.092 1.00 . C A . 301 C05 H2   1 1 
       20 46225 3 2  1 .   H3   H   5.442  -2.389  -7.015 1.00 . C A . 301 C05 H3   1 1 
       20 46226 3 2  1 .   H4   H   6.143  -0.767  -6.923 1.00 . C A . 301 C05 H4   1 1 
       20 46227 3 2  1 .   H5   H   7.622  -1.184  -8.637 1.00 . C A . 301 C05 H5   1 1 
       20 46228 3 2  1 .   H6   H   7.332  -2.882  -8.234 1.00 . C A . 301 C05 H6   1 1 
       20 46229 3 2  1 .   H7   H   6.023  -3.181 -10.116 1.00 . C A . 301 C05 H7   1 1 
       20 46230 3 2  1 .   H8   H   6.850  -1.780 -10.733 1.00 . C A . 301 C05 H8   1 1 
       20 46231 3 2  1 .   H9   H   1.998  -4.373  -8.302 1.00 . C A . 301 C05 H9   1 1 
       20 46232 3 2  1 .   N    N   2.884  -1.549 -11.413 1.00 . C A . 301 C05 N    1 1 
       20 46233 3 2  1 .   N1   N   1.964  -2.517 -11.687 1.00 . C A . 301 C05 N1   1 1 
       20 46234 3 2  1 .   N2   N   2.255  -3.698 -10.981 1.00 . C A . 301 C05 N2   1 1 
       20 46235 3 2  1 .   N3   N   3.725  -2.132 -10.525 1.00 . C A . 301 C05 N3   1 1 
       20 46236 3 2  1 .   N4   N   1.156  -6.751  -7.962 1.00 . C A . 301 C05 N4   1 1 
       20 46237 3 2  1 .   O    O   2.894  -7.173  -9.325 1.00 . C A . 301 C05 O    1 1 
       20 46238 3 2  1 .   O1   O  -1.587  -6.727  -8.327 1.00 . C A . 301 C05 O1   1 1 
       20 46239 3 2  1 .   S    S   4.168  -4.508  -9.290 1.00 . C A . 301 C05 S    1 1 
       20 46240 4 2  1 .   C    C   3.248   3.445  10.537 1.00 . D B . 301 C05 C    1 1 
       20 46241 4 2  1 .   C1   C   4.783   1.415  10.154 1.00 . D B . 301 C05 C1   1 1 
       20 46242 4 2  1 .   C10  C  -0.952   8.032   8.212 1.00 . D B . 301 C05 C10  1 1 
       20 46243 4 2  1 .   C11  C  -1.772   9.071   7.931 1.00 . D B . 301 C05 C11  1 1 
       20 46244 4 2  1 .   C12  C  -3.059   8.575   8.001 1.00 . D B . 301 C05 C12  1 1 
       20 46245 4 2  1 .   C13  C  -2.947   7.255   8.322 1.00 . D B . 301 C05 C13  1 1 
       20 46246 4 2  1 .   C2   C   4.523   1.018   8.672 1.00 . D B . 301 C05 C2   1 1 
       20 46247 4 2  1 .   C3   C   5.694   1.535   7.842 1.00 . D B . 301 C05 C3   1 1 
       20 46248 4 2  1 .   C4   C   6.781   1.956   8.815 1.00 . D B . 301 C05 C4   1 1 
       20 46249 4 2  1 .   C5   C   6.114   2.169  10.177 1.00 . D B . 301 C05 C5   1 1 
       20 46250 4 2  1 .   C6   C   2.788   5.094   8.391 1.00 . D B . 301 C05 C6   1 1 
       20 46251 4 2  1 .   C7   C   2.290   6.467   8.740 1.00 . D B . 301 C05 C7   1 1 
       20 46252 4 2  1 .   C8   C   3.246   5.098   6.962 1.00 . D B . 301 C05 C8   1 1 
       20 46253 4 2  1 .   C9   C   0.538   8.131   8.241 1.00 . D B . 301 C05 C9   1 1 
       20 46254 4 2  1 .   H    H   4.910   0.512  10.733 1.00 . D B . 301 C05 H    1 1 
       20 46255 4 2  1 .   H1   H   4.452  -0.067   8.582 1.00 . D B . 301 C05 H1   1 1 
       20 46256 4 2  1 .   H10  H   3.676   4.131   6.697 1.00 . D B . 301 C05 H10  1 1 
       20 46257 4 2  1 .   H11  H   2.419   5.300   6.311 1.00 . D B . 301 C05 H11  1 1 
       20 46258 4 2  1 .   H12  H   3.993   5.865   6.814 1.00 . D B . 301 C05 H12  1 1 
       20 46259 4 2  1 .   H13  H   0.653   6.123   7.564 1.00 . D B . 301 C05 H13  1 1 
       20 46260 4 2  1 .   H14  H   0.895   8.735   7.405 1.00 . D B . 301 C05 H14  1 1 
       20 46261 4 2  1 .   H15  H   0.875   8.586   9.170 1.00 . D B . 301 C05 H15  1 1 
       20 46262 4 2  1 .   H16  H  -1.497  10.095   7.696 1.00 . D B . 301 C05 H16  1 1 
       20 46263 4 2  1 .   H17  H  -3.969   9.144   7.830 1.00 . D B . 301 C05 H17  1 1 
       20 46264 4 2  1 .   H18  H  -3.690   6.487   8.475 1.00 . D B . 301 C05 H18  1 1 
       20 46265 4 2  1 .   H2   H   3.591   1.456   8.317 1.00 . D B . 301 C05 H2   1 1 
       20 46266 4 2  1 .   H3   H   5.377   2.390   7.245 1.00 . D B . 301 C05 H3   1 1 
       20 46267 4 2  1 .   H4   H   6.059   0.759   7.170 1.00 . D B . 301 C05 H4   1 1 
       20 46268 4 2  1 .   H5   H   7.531   1.171   8.891 1.00 . D B . 301 C05 H5   1 1 
       20 46269 4 2  1 .   H6   H   7.264   2.869   8.474 1.00 . D B . 301 C05 H6   1 1 
       20 46270 4 2  1 .   H7   H   5.947   3.198  10.344 1.00 . D B . 301 C05 H7   1 1 
       20 46271 4 2  1 .   H8   H   6.753   1.791  10.977 1.00 . D B . 301 C05 H8   1 1 
       20 46272 4 2  1 .   H9   H   1.948   4.424   8.495 1.00 . D B . 301 C05 H9   1 1 
       20 46273 4 2  1 .   N    N   2.780   1.613  11.632 1.00 . D B . 301 C05 N    1 1 
       20 46274 4 2  1 .   N1   N   1.869   2.594  11.893 1.00 . D B . 301 C05 N1   1 1 
       20 46275 4 2  1 .   N2   N   2.179   3.766  11.180 1.00 . D B . 301 C05 N2   1 1 
       20 46276 4 2  1 .   N3   N   3.633   2.179  10.746 1.00 . D B . 301 C05 N3   1 1 
       20 46277 4 2  1 .   N4   N   1.137   6.810   8.132 1.00 . D B . 301 C05 N4   1 1 
       20 46278 4 2  1 .   O    O   2.871   7.221   9.503 1.00 . D B . 301 C05 O    1 1 
       20 46279 4 2  1 .   O1   O  -1.608   6.821   8.478 1.00 . D B . 301 C05 O1   1 1 
       20 46280 4 2  1 .   S    S   4.113   4.541   9.496 1.00 . D B . 301 C05 S    1 1 
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